REMARK ID 635478 DOMAINID 632109 MODEL 1 2024-10-05_00000099_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 49.163 tmscore: 0.55635 7wbtA_203 prob: 99.31 ident: 2.00
ATOM      1  N   SER A   1       0.483 -13.284   4.025  1.00  2.750          N  
ATOM      2  CA  SER A   1      -0.167 -11.985   4.177  1.00  1.980          C  
ATOM      3  C   SER A   1       0.612 -10.729   3.689  1.00  1.710          C  
ATOM      4  O   SER A   1      -0.014  -9.892   3.022  1.00  1.540          O  
ATOM      5  CB  SER A   1      -0.605 -11.811   5.620  1.00  3.080          C  
ATOM      6  OG  SER A   1      -1.578 -12.752   5.939  1.00  3.080          O  
ATOM      7 1H   SER A   1      -0.226 -13.965   3.787  1.00  3.300          H  
ATOM      8 2H   SER A   1       1.174 -13.258   3.291  1.00  3.300          H  
ATOM      9 3H   SER A   1       0.908 -13.556   4.900  1.00  3.300          H  
ATOM     10  HA  SER A   1      -1.083 -12.027   3.585  1.00  2.380          H  
ATOM     11 1HB  SER A   1       0.225 -11.922   6.296  1.00  3.700          H  
ATOM     12 2HB  SER A   1      -1.002 -10.816   5.763  1.00  3.700          H  
ATOM     13  HG  SER A   1      -1.854 -12.555   6.844  1.00  3.700          H  
ATOM     14  N   PRO A   2       1.950 -10.570   3.948  1.00  1.720          N  
ATOM     15  CA  PRO A   2       2.768  -9.411   3.572  1.00  1.530          C  
ATOM     16  C   PRO A   2       2.649  -8.957   2.113  1.00  1.270          C  
ATOM     17  O   PRO A   2       2.680  -7.760   1.835  1.00  1.080          O  
ATOM     18  CB  PRO A   2       4.187  -9.903   3.863  1.00  2.290          C  
ATOM     19  CG  PRO A   2       4.020 -10.875   4.992  1.00  2.290          C  
ATOM     20  CD  PRO A   2       2.746 -11.612   4.675  1.00  2.290          C  
ATOM     21  HA  PRO A   2       2.530  -8.590   4.254  1.00  1.840          H  
ATOM     22 1HB  PRO A   2       4.626 -10.356   2.960  1.00  2.750          H  
ATOM     23 2HB  PRO A   2       4.828  -9.050   4.133  1.00  2.750          H  
ATOM     24 1HG  PRO A   2       4.897 -11.543   5.051  1.00  2.750          H  
ATOM     25 2HG  PRO A   2       3.971 -10.336   5.946  1.00  2.750          H  
ATOM     26 1HD  PRO A   2       3.003 -12.459   4.024  1.00  2.750          H  
ATOM     27 2HD  PRO A   2       2.301 -11.912   5.617  1.00  2.750          H  
ATOM     28  N   LYS A   3       2.464  -9.885   1.174  1.00  1.330          N  
ATOM     29  CA  LYS A   3       2.346  -9.466  -0.215  1.00  1.180          C  
ATOM     30  C   LYS A   3       1.042  -8.721  -0.450  1.00  0.990          C  
ATOM     31  O   LYS A   3       0.965  -7.838  -1.308  1.00  0.880          O  
ATOM     32  CB  LYS A   3       2.464 -10.655  -1.158  1.00  1.710          C  
ATOM     33  CG  LYS A   3       3.869 -11.242  -1.231  1.00  1.710          C  
ATOM     34  CD  LYS A   3       3.931 -12.436  -2.179  1.00  1.710          C  
ATOM     35  CE  LYS A   3       5.340 -13.024  -2.248  1.00  1.710          C  
ATOM     36  NZ  LYS A   3       5.403 -14.217  -3.143  1.00  1.710          N  
ATOM     37  H   LYS A   3       2.449 -10.869   1.390  1.00  1.600          H  
ATOM     38  HA  LYS A   3       3.164  -8.781  -0.433  1.00  1.420          H  
ATOM     39 1HB  LYS A   3       1.779 -11.442  -0.841  1.00  2.050          H  
ATOM     40 2HB  LYS A   3       2.172 -10.349  -2.162  1.00  2.050          H  
ATOM     41 1HG  LYS A   3       4.555 -10.470  -1.584  1.00  2.050          H  
ATOM     42 2HG  LYS A   3       4.184 -11.551  -0.236  1.00  2.050          H  
ATOM     43 1HD  LYS A   3       3.240 -13.209  -1.836  1.00  2.050          H  
ATOM     44 2HD  LYS A   3       3.630 -12.122  -3.177  1.00  2.050          H  
ATOM     45 1HE  LYS A   3       6.025 -12.265  -2.624  1.00  2.050          H  
ATOM     46 2HE  LYS A   3       5.654 -13.319  -1.247  1.00  2.050          H  
ATOM     47 1HZ  LYS A   3       6.348 -14.576  -3.163  1.00  2.050          H  
ATOM     48 2HZ  LYS A   3       4.780 -14.934  -2.797  1.00  2.050          H  
ATOM     49 3HZ  LYS A   3       5.126 -13.954  -4.078  1.00  2.050          H  
ATOM     50  N   GLY A   4      -0.017  -9.140   0.243  1.00  1.070          N  
ATOM     51  CA  GLY A   4      -1.327  -8.549   0.082  1.00  1.050          C  
ATOM     52  C   GLY A   4      -1.306  -7.116   0.554  1.00  0.880          C  
ATOM     53  O   GLY A   4      -1.738  -6.201  -0.155  1.00  0.760          O  
ATOM     54  H   GLY A   4       0.089  -9.845   0.968  1.00  1.280          H  
ATOM     55 1HA  GLY A   4      -1.627  -8.595  -0.964  1.00  1.260          H  
ATOM     56 2HA  GLY A   4      -2.054  -9.118   0.663  1.00  1.260          H  
ATOM     57  N   MET A   5      -0.777  -6.922   1.762  1.00  0.970          N  
ATOM     58  CA  MET A   5      -0.765  -5.594   2.361  1.00  0.930          C  
ATOM     59  C   MET A   5       0.172  -4.646   1.599  1.00  0.730          C  
ATOM     60  O   MET A   5      -0.078  -3.435   1.519  1.00  0.710          O  
ATOM     61  CB  MET A   5      -0.358  -5.735   3.811  1.00  1.320          C  
ATOM     62  CG  MET A   5       1.134  -5.950   4.029  1.00  1.320          C  
ATOM     63  SD  MET A   5       1.587  -6.177   5.707  1.00  1.320          S  
ATOM     64  CE  MET A   5       3.329  -5.820   5.700  1.00  1.320          C  
ATOM     65  H   MET A   5      -0.433  -7.747   2.267  1.00  1.160          H  
ATOM     66  HA  MET A   5      -1.770  -5.182   2.315  1.00  1.120          H  
ATOM     67 1HB  MET A   5      -0.752  -4.932   4.403  1.00  1.580          H  
ATOM     68 2HB  MET A   5      -0.818  -6.622   4.167  1.00  1.580          H  
ATOM     69 1HG  MET A   5       1.362  -6.831   3.520  1.00  1.580          H  
ATOM     70 2HG  MET A   5       1.746  -5.159   3.618  1.00  1.580          H  
ATOM     71 1HE  MET A   5       3.721  -5.922   6.710  1.00  1.580          H  
ATOM     72 2HE  MET A   5       3.843  -6.513   5.034  1.00  1.580          H  
ATOM     73 3HE  MET A   5       3.492  -4.795   5.357  1.00  1.580          H  
ATOM     74  N   MET A   6       1.238  -5.214   1.015  1.00  0.690          N  
ATOM     75  CA  MET A   6       2.190  -4.475   0.214  1.00  0.670          C  
ATOM     76  C   MET A   6       1.522  -3.943  -1.040  1.00  0.550          C  
ATOM     77  O   MET A   6       1.623  -2.747  -1.350  1.00  0.590          O  
ATOM     78  CB  MET A   6       3.332  -5.399  -0.167  1.00  0.950          C  
ATOM     79  CG  MET A   6       4.403  -4.812  -1.063  1.00  0.950          C  
ATOM     80  SD  MET A   6       5.561  -6.085  -1.645  1.00  0.950          S  
ATOM     81  CE  MET A   6       4.548  -6.979  -2.869  1.00  0.950          C  
ATOM     82  H   MET A   6       1.428  -6.208   1.170  1.00  0.830          H  
ATOM     83  HA  MET A   6       2.562  -3.635   0.792  1.00  0.800          H  
ATOM     84 1HB  MET A   6       3.824  -5.737   0.743  1.00  1.140          H  
ATOM     85 2HB  MET A   6       2.921  -6.271  -0.636  1.00  1.140          H  
ATOM     86 1HG  MET A   6       3.953  -4.337  -1.933  1.00  1.140          H  
ATOM     87 2HG  MET A   6       4.964  -4.057  -0.512  1.00  1.140          H  
ATOM     88 1HE  MET A   6       5.140  -7.780  -3.311  1.00  1.140          H  
ATOM     89 2HE  MET A   6       3.668  -7.409  -2.399  1.00  1.140          H  
ATOM     90 3HE  MET A   6       4.232  -6.288  -3.653  1.00  1.140          H  
ATOM     91  N   LYS A   7       0.832  -4.833  -1.767  1.00  0.500          N  
ATOM     92  CA  LYS A   7       0.157  -4.451  -2.991  1.00  0.530          C  
ATOM     93  C   LYS A   7      -0.936  -3.432  -2.721  1.00  0.560          C  
ATOM     94  O   LYS A   7      -1.098  -2.481  -3.498  1.00  0.650          O  
ATOM     95  CB  LYS A   7      -0.396  -5.684  -3.698  1.00  0.730          C  
ATOM     96  CG  LYS A   7       0.691  -6.568  -4.321  1.00  0.730          C  
ATOM     97  CD  LYS A   7       0.107  -7.815  -4.972  1.00  0.730          C  
ATOM     98  CE  LYS A   7       1.204  -8.697  -5.562  1.00  0.730          C  
ATOM     99  NZ  LYS A   7       0.650  -9.939  -6.182  1.00  0.730          N  
ATOM    100  H   LYS A   7       0.794  -5.814  -1.470  1.00  0.600          H  
ATOM    101  HA  LYS A   7       0.887  -3.985  -3.650  1.00  0.640          H  
ATOM    102 1HB  LYS A   7      -0.949  -6.292  -2.974  1.00  0.880          H  
ATOM    103 2HB  LYS A   7      -1.091  -5.383  -4.479  1.00  0.880          H  
ATOM    104 1HG  LYS A   7       1.229  -5.993  -5.073  1.00  0.880          H  
ATOM    105 2HG  LYS A   7       1.399  -6.863  -3.554  1.00  0.880          H  
ATOM    106 1HD  LYS A   7      -0.437  -8.388  -4.217  1.00  0.880          H  
ATOM    107 2HD  LYS A   7      -0.587  -7.528  -5.760  1.00  0.880          H  
ATOM    108 1HE  LYS A   7       1.744  -8.134  -6.321  1.00  0.880          H  
ATOM    109 2HE  LYS A   7       1.899  -8.977  -4.768  1.00  0.880          H  
ATOM    110 1HZ  LYS A   7       1.405 -10.496  -6.559  1.00  0.880          H  
ATOM    111 2HZ  LYS A   7       0.156 -10.473  -5.479  1.00  0.880          H  
ATOM    112 3HZ  LYS A   7       0.012  -9.692  -6.926  1.00  0.880          H  
ATOM    113  N   LEU A   8      -1.679  -3.599  -1.616  1.00  0.560          N  
ATOM    114  CA  LEU A   8      -2.714  -2.638  -1.310  1.00  0.640          C  
ATOM    115  C   LEU A   8      -2.142  -1.265  -1.074  1.00  0.650          C  
ATOM    116  O   LEU A   8      -2.649  -0.311  -1.650  1.00  0.730          O  
ATOM    117  CB  LEU A   8      -3.514  -3.055  -0.075  1.00  0.860          C  
ATOM    118  CG  LEU A   8      -4.468  -4.251  -0.209  1.00  0.860          C  
ATOM    119  CD1 LEU A   8      -4.956  -4.644   1.175  1.00  0.860          C  
ATOM    120  CD2 LEU A   8      -5.665  -3.860  -1.084  1.00  0.860          C  
ATOM    121  H   LEU A   8      -1.539  -4.420  -1.016  1.00  0.670          H  
ATOM    122  HA  LEU A   8      -3.375  -2.567  -2.169  1.00  0.770          H  
ATOM    123 1HB  LEU A   8      -2.802  -3.293   0.716  1.00  1.040          H  
ATOM    124 2HB  LEU A   8      -4.090  -2.213   0.241  1.00  1.040          H  
ATOM    125  HG  LEU A   8      -3.947  -5.097  -0.653  1.00  1.040          H  
ATOM    126 1HD1 LEU A   8      -5.633  -5.492   1.095  1.00  1.040          H  
ATOM    127 2HD1 LEU A   8      -4.108  -4.922   1.796  1.00  1.040          H  
ATOM    128 3HD1 LEU A   8      -5.479  -3.806   1.624  1.00  1.040          H  
ATOM    129 1HD2 LEU A   8      -6.343  -4.710  -1.161  1.00  1.040          H  
ATOM    130 2HD2 LEU A   8      -6.188  -3.018  -0.631  1.00  1.040          H  
ATOM    131 3HD2 LEU A   8      -5.336  -3.584  -2.078  1.00  1.040          H  
ATOM    132  N   CYS A   9      -1.042  -1.158  -0.311  1.00  0.650          N  
ATOM    133  CA  CYS A   9      -0.469   0.159  -0.081  1.00  0.740          C  
ATOM    134  C   CYS A   9       0.100   0.780  -1.338  1.00  0.780          C  
ATOM    135  O   CYS A   9      -0.018   1.994  -1.533  1.00  0.840          O  
ATOM    136  CB  CYS A   9       0.550   0.137   1.020  1.00  1.000          C  
ATOM    137  SG  CYS A   9      -0.226  -0.085   2.597  1.00  1.000          S  
ATOM    138  H   CYS A   9      -0.646  -1.985   0.148  1.00  0.780          H  
ATOM    139  HA  CYS A   9      -1.259   0.793   0.278  1.00  0.890          H  
ATOM    140 1HB  CYS A   9       1.256  -0.683   0.857  1.00  1.200          H  
ATOM    141 2HB  CYS A   9       1.101   1.075   1.030  1.00  1.200          H  
ATOM    142  HG  CYS A   9      -0.441  -1.405   2.438  1.00  1.200          H  
ATOM    143  N   SER A  10       0.697  -0.030  -2.210  1.00  0.820          N  
ATOM    144  CA  SER A  10       1.230   0.511  -3.447  1.00  0.960          C  
ATOM    145  C   SER A  10       0.090   1.170  -4.214  1.00  1.010          C  
ATOM    146  O   SER A  10       0.220   2.297  -4.709  1.00  1.240          O  
ATOM    147  CB  SER A  10       1.856  -0.595  -4.273  1.00  1.290          C  
ATOM    148  OG  SER A  10       2.382  -0.100  -5.476  1.00  1.290          O  
ATOM    149  H   SER A  10       0.824  -1.025  -1.991  1.00  0.980          H  
ATOM    150  HA  SER A  10       1.984   1.261  -3.213  1.00  1.150          H  
ATOM    151 1HB  SER A  10       2.643  -1.078  -3.694  1.00  1.550          H  
ATOM    152 2HB  SER A  10       1.104  -1.353  -4.488  1.00  1.550          H  
ATOM    153  HG  SER A  10       2.749  -0.859  -5.930  1.00  1.550          H  
ATOM    154  N   ALA A  11      -1.045   0.467  -4.322  1.00  0.890          N  
ATOM    155  CA  ALA A  11      -2.218   1.019  -4.980  1.00  1.000          C  
ATOM    156  C   ALA A  11      -2.794   2.229  -4.233  1.00  0.940          C  
ATOM    157  O   ALA A  11      -3.131   3.247  -4.832  1.00  1.050          O  
ATOM    158  CB  ALA A  11      -3.285  -0.050  -5.098  1.00  1.360          C  
ATOM    159  H   ALA A  11      -1.082  -0.485  -3.934  1.00  1.070          H  
ATOM    160  HA  ALA A  11      -1.919   1.347  -5.976  1.00  1.200          H  
ATOM    161 1HB  ALA A  11      -4.150   0.352  -5.616  1.00  1.630          H  
ATOM    162 2HB  ALA A  11      -2.884  -0.898  -5.651  1.00  1.630          H  
ATOM    163 3HB  ALA A  11      -3.576  -0.377  -4.097  1.00  1.630          H  
ATOM    164  N   PHE A  12      -2.859   2.152  -2.905  1.00  0.800          N  
ATOM    165  CA  PHE A  12      -3.456   3.201  -2.091  1.00  0.750          C  
ATOM    166  C   PHE A  12      -2.743   4.529  -2.265  1.00  0.750          C  
ATOM    167  O   PHE A  12      -3.373   5.586  -2.338  1.00  0.800          O  
ATOM    168  CB  PHE A  12      -3.364   2.847  -0.606  1.00  1.070          C  
ATOM    169  CG  PHE A  12      -4.253   1.757  -0.016  1.00  1.070          C  
ATOM    170  CD1 PHE A  12      -5.423   1.319  -0.611  1.00  1.070          C  
ATOM    171  CD2 PHE A  12      -3.880   1.173   1.194  1.00  1.070          C  
ATOM    172  CE1 PHE A  12      -6.179   0.326  -0.019  1.00  1.070          C  
ATOM    173  CE2 PHE A  12      -4.624   0.193   1.774  1.00  1.070          C  
ATOM    174  CZ  PHE A  12      -5.777  -0.237   1.168  1.00  1.070          C  
ATOM    175  H   PHE A  12      -2.557   1.297  -2.444  1.00  0.960          H  
ATOM    176  HA  PHE A  12      -4.489   3.329  -2.399  1.00  0.900          H  
ATOM    177 1HB  PHE A  12      -2.358   2.564  -0.426  1.00  1.280          H  
ATOM    178 2HB  PHE A  12      -3.528   3.711  -0.055  1.00  1.280          H  
ATOM    179  HD1 PHE A  12      -5.754   1.748  -1.552  1.00  1.280          H  
ATOM    180  HD2 PHE A  12      -2.974   1.502   1.687  1.00  1.280          H  
ATOM    181  HE1 PHE A  12      -7.095  -0.015  -0.500  1.00  1.280          H  
ATOM    182  HE2 PHE A  12      -4.305  -0.248   2.717  1.00  1.280          H  
ATOM    183  HZ  PHE A  12      -6.375  -1.022   1.631  1.00  1.280          H  
ATOM    184  N   ALA A  13      -1.416   4.461  -2.334  1.00  0.750          N  
ATOM    185  CA  ALA A  13      -0.526   5.605  -2.457  1.00  0.790          C  
ATOM    186  C   ALA A  13      -0.408   6.128  -3.891  1.00  0.950          C  
ATOM    187  O   ALA A  13       0.333   7.083  -4.137  1.00  1.130          O  
ATOM    188  CB  ALA A  13       0.858   5.223  -1.966  1.00  1.090          C  
ATOM    189  H   ALA A  13      -0.983   3.536  -2.230  1.00  0.900          H  
ATOM    190  HA  ALA A  13      -0.926   6.406  -1.837  1.00  0.950          H  
ATOM    191 1HB  ALA A  13       1.501   6.079  -2.032  1.00  1.310          H  
ATOM    192 2HB  ALA A  13       0.826   4.878  -0.947  1.00  1.310          H  
ATOM    193 3HB  ALA A  13       1.243   4.419  -2.600  1.00  1.310          H  
ATOM    194  N   CYS A  14      -1.084   5.495  -4.848  1.00  1.040          N  
ATOM    195  CA  CYS A  14      -0.994   5.888  -6.239  1.00  1.200          C  
ATOM    196  C   CYS A  14      -1.358   7.360  -6.446  1.00  1.200          C  
ATOM    197  O   CYS A  14      -2.421   7.799  -5.994  1.00  1.170          O  
ATOM    198  CB  CYS A  14      -1.915   5.024  -7.099  1.00  1.620          C  
ATOM    199  SG  CYS A  14      -1.934   5.458  -8.856  1.00  1.620          S  
ATOM    200  H   CYS A  14      -1.702   4.712  -4.611  1.00  1.250          H  
ATOM    201  HA  CYS A  14       0.015   5.667  -6.553  1.00  1.440          H  
ATOM    202 1HB  CYS A  14      -1.598   3.981  -7.011  1.00  1.940          H  
ATOM    203 2HB  CYS A  14      -2.914   5.070  -6.727  1.00  1.940          H  
ATOM    204  HG  CYS A  14      -2.822   4.534  -9.213  1.00  1.940          H  
ATOM    205  N   PRO A  15      -0.528   8.146  -7.175  1.00  1.270          N  
ATOM    206  CA  PRO A  15      -0.734   9.552  -7.478  1.00  1.310          C  
ATOM    207  C   PRO A  15      -2.127   9.881  -7.999  1.00  1.250          C  
ATOM    208  O   PRO A  15      -2.632  10.970  -7.720  1.00  1.260          O  
ATOM    209  CB  PRO A  15       0.328   9.812  -8.554  1.00  1.970          C  
ATOM    210  CG  PRO A  15       1.448   8.865  -8.207  1.00  1.970          C  
ATOM    211  CD  PRO A  15       0.768   7.616  -7.701  1.00  1.970          C  
ATOM    212  HA  PRO A  15      -0.519  10.141  -6.574  1.00  1.570          H  
ATOM    213 1HB  PRO A  15      -0.094   9.630  -9.553  1.00  2.360          H  
ATOM    214 2HB  PRO A  15       0.637  10.868  -8.526  1.00  2.360          H  
ATOM    215 1HG  PRO A  15       2.074   8.676  -9.096  1.00  2.360          H  
ATOM    216 2HG  PRO A  15       2.104   9.321  -7.451  1.00  2.360          H  
ATOM    217 1HD  PRO A  15       0.621   6.894  -8.515  1.00  2.360          H  
ATOM    218 2HD  PRO A  15       1.398   7.227  -6.882  1.00  2.360          H  
ATOM    219  N   THR A  16      -2.781   8.960  -8.722  1.00  1.220          N  
ATOM    220  CA  THR A  16      -4.106   9.291  -9.207  1.00  1.220          C  
ATOM    221  C   THR A  16      -5.145   8.280  -8.741  1.00  1.160          C  
ATOM    222  O   THR A  16      -6.017   7.871  -9.515  1.00  1.210          O  
ATOM    223  CB  THR A  16      -4.138   9.313 -10.742  1.00  1.710          C  
ATOM    224  OG1 THR A  16      -3.743   8.029 -11.234  1.00  1.710          O  
ATOM    225  CG2 THR A  16      -3.160  10.359 -11.258  1.00  1.710          C  
ATOM    226  H   THR A  16      -2.386   8.065  -8.984  1.00  1.460          H  
ATOM    227  HA  THR A  16      -4.398  10.268  -8.828  1.00  1.460          H  
ATOM    228  HB  THR A  16      -5.144   9.546 -11.090  1.00  2.050          H  
ATOM    229  HG1 THR A  16      -4.474   7.406 -11.064  1.00  2.050          H  
ATOM    230 1HG2 THR A  16      -3.181  10.367 -12.346  1.00  2.050          H  
ATOM    231 2HG2 THR A  16      -3.448  11.339 -10.881  1.00  2.050          H  
ATOM    232 3HG2 THR A  16      -2.157  10.124 -10.922  1.00  2.050          H  
ATOM    233  N   SER A  17      -5.090   7.926  -7.458  1.00  1.130          N  
ATOM    234  CA  SER A  17      -6.108   7.087  -6.837  1.00  1.180          C  
ATOM    235  C   SER A  17      -7.246   7.998  -6.400  1.00  1.090          C  
ATOM    236  O   SER A  17      -7.160   9.229  -6.499  1.00  1.080          O  
ATOM    237  CB  SER A  17      -5.609   6.366  -5.602  1.00  1.630          C  
ATOM    238  OG  SER A  17      -5.516   7.238  -4.520  1.00  1.630          O  
ATOM    239  H   SER A  17      -4.284   8.215  -6.896  1.00  1.360          H  
ATOM    240  HA  SER A  17      -6.482   6.366  -7.564  1.00  1.420          H  
ATOM    241 1HB  SER A  17      -6.271   5.539  -5.356  1.00  1.960          H  
ATOM    242 2HB  SER A  17      -4.642   5.954  -5.796  1.00  1.960          H  
ATOM    243  HG  SER A  17      -4.927   6.782  -3.886  1.00  1.960          H  
ATOM    244  N   ASN A  18      -8.330   7.402  -5.924  1.00  1.150          N  
ATOM    245  CA  ASN A  18      -9.459   8.141  -5.382  1.00  1.190          C  
ATOM    246  C   ASN A  18      -9.709   7.725  -3.931  1.00  1.130          C  
ATOM    247  O   ASN A  18     -10.815   7.873  -3.401  1.00  1.240          O  
ATOM    248  CB  ASN A  18     -10.665   7.908  -6.258  1.00  1.650          C  
ATOM    249  CG  ASN A  18     -11.018   6.454  -6.303  1.00  1.650          C  
ATOM    250  OD1 ASN A  18     -10.176   5.607  -5.938  1.00  1.650          O  
ATOM    251  ND2 ASN A  18     -12.210   6.137  -6.742  1.00  1.650          N  
ATOM    252  H   ASN A  18      -8.387   6.387  -5.917  1.00  1.380          H  
ATOM    253  HA  ASN A  18      -9.221   9.205  -5.379  1.00  1.430          H  
ATOM    254 1HB  ASN A  18     -11.515   8.476  -5.878  1.00  1.980          H  
ATOM    255 2HB  ASN A  18     -10.454   8.256  -7.269  1.00  1.980          H  
ATOM    256 1HD2 ASN A  18     -12.487   5.177  -6.793  1.00  1.980          H  
ATOM    257 2HD2 ASN A  18     -12.845   6.854  -7.027  1.00  1.980          H  
ATOM    258  N   LEU A  19      -8.672   7.190  -3.294  1.00  1.020          N  
ATOM    259  CA  LEU A  19      -8.781   6.678  -1.938  1.00  1.030          C  
ATOM    260  C   LEU A  19      -9.137   7.737  -0.912  1.00  1.000          C  
ATOM    261  O   LEU A  19      -8.467   8.759  -0.812  1.00  1.210          O  
ATOM    262  CB  LEU A  19      -7.447   6.056  -1.540  1.00  1.440          C  
ATOM    263  CG  LEU A  19      -7.361   5.352  -0.176  1.00  1.440          C  
ATOM    264  CD1 LEU A  19      -8.200   4.093  -0.152  1.00  1.440          C  
ATOM    265  CD2 LEU A  19      -5.946   5.055   0.052  1.00  1.440          C  
ATOM    266  H   LEU A  19      -7.773   7.141  -3.775  1.00  1.220          H  
ATOM    267  HA  LEU A  19      -9.560   5.919  -1.936  1.00  1.240          H  
ATOM    268 1HB  LEU A  19      -7.168   5.331  -2.304  1.00  1.730          H  
ATOM    269 2HB  LEU A  19      -6.695   6.850  -1.544  1.00  1.730          H  
ATOM    270  HG  LEU A  19      -7.735   5.991   0.603  1.00  1.730          H  
ATOM    271 1HD1 LEU A  19      -8.106   3.609   0.813  1.00  1.730          H  
ATOM    272 2HD1 LEU A  19      -9.246   4.323  -0.318  1.00  1.730          H  
ATOM    273 3HD1 LEU A  19      -7.854   3.410  -0.925  1.00  1.730          H  
ATOM    274 1HD2 LEU A  19      -5.803   4.565   0.984  1.00  1.730          H  
ATOM    275 2HD2 LEU A  19      -5.634   4.424  -0.740  1.00  1.730          H  
ATOM    276 3HD2 LEU A  19      -5.363   5.976   0.034  1.00  1.730          H  
ATOM    277  N   GLN A  20     -10.180   7.475  -0.131  1.00  0.920          N  
ATOM    278  CA  GLN A  20     -10.591   8.398   0.921  1.00  0.950          C  
ATOM    279  C   GLN A  20     -10.617   7.656   2.250  1.00  0.910          C  
ATOM    280  O   GLN A  20     -10.382   8.220   3.330  1.00  0.970          O  
ATOM    281  CB  GLN A  20     -11.950   9.008   0.610  1.00  1.320          C  
ATOM    282  CG  GLN A  20     -12.361  10.096   1.572  1.00  1.320          C  
ATOM    283  CD  GLN A  20     -13.650  10.738   1.174  1.00  1.320          C  
ATOM    284  OE1 GLN A  20     -14.593  10.051   0.773  1.00  1.320          O  
ATOM    285  NE2 GLN A  20     -13.715  12.059   1.268  1.00  1.320          N  
ATOM    286  H   GLN A  20     -10.685   6.615  -0.280  1.00  1.100          H  
ATOM    287  HA  GLN A  20      -9.868   9.205   0.982  1.00  1.140          H  
ATOM    288 1HB  GLN A  20     -11.936   9.429  -0.390  1.00  1.580          H  
ATOM    289 2HB  GLN A  20     -12.713   8.230   0.629  1.00  1.580          H  
ATOM    290 1HG  GLN A  20     -12.486   9.673   2.569  1.00  1.580          H  
ATOM    291 2HG  GLN A  20     -11.581  10.862   1.585  1.00  1.580          H  
ATOM    292 1HE2 GLN A  20     -14.556  12.541   1.014  1.00  1.580          H  
ATOM    293 2HE2 GLN A  20     -12.918  12.578   1.586  1.00  1.580          H  
ATOM    294  N   ILE A  21     -10.983   6.388   2.154  1.00  0.900          N  
ATOM    295  CA  ILE A  21     -11.139   5.515   3.306  1.00  0.920          C  
ATOM    296  C   ILE A  21     -10.353   4.237   3.144  1.00  0.930          C  
ATOM    297  O   ILE A  21     -10.419   3.591   2.096  1.00  0.990          O  
ATOM    298  CB  ILE A  21     -12.634   5.203   3.577  1.00  1.280          C  
ATOM    299  CG1 ILE A  21     -12.758   4.275   4.838  1.00  1.280          C  
ATOM    300  CG2 ILE A  21     -13.305   4.586   2.337  1.00  1.280          C  
ATOM    301  CD1 ILE A  21     -14.147   4.194   5.441  1.00  1.280          C  
ATOM    302  H   ILE A  21     -11.145   6.013   1.234  1.00  1.080          H  
ATOM    303  HA  ILE A  21     -10.745   6.028   4.184  1.00  1.100          H  
ATOM    304  HB  ILE A  21     -13.143   6.136   3.818  1.00  1.540          H  
ATOM    305 1HG1 ILE A  21     -12.465   3.263   4.555  1.00  1.540          H  
ATOM    306 2HG1 ILE A  21     -12.070   4.620   5.597  1.00  1.540          H  
ATOM    307 1HG2 ILE A  21     -14.356   4.404   2.534  1.00  1.540          H  
ATOM    308 2HG2 ILE A  21     -13.220   5.274   1.502  1.00  1.540          H  
ATOM    309 3HG2 ILE A  21     -12.834   3.644   2.074  1.00  1.540          H  
ATOM    310 1HD1 ILE A  21     -14.124   3.528   6.303  1.00  1.540          H  
ATOM    311 2HD1 ILE A  21     -14.462   5.183   5.759  1.00  1.540          H  
ATOM    312 3HD1 ILE A  21     -14.852   3.811   4.714  1.00  1.540          H  
ATOM    313  N   ILE A  22      -9.626   3.867   4.188  1.00  0.990          N  
ATOM    314  CA  ILE A  22      -8.871   2.633   4.135  1.00  1.120          C  
ATOM    315  C   ILE A  22      -9.525   1.594   5.037  1.00  1.200          C  
ATOM    316  O   ILE A  22      -9.731   1.791   6.246  1.00  1.190          O  
ATOM    317  CB  ILE A  22      -7.391   2.814   4.517  1.00  1.520          C  
ATOM    318  CG1 ILE A  22      -6.741   3.826   3.578  1.00  1.520          C  
ATOM    319  CG2 ILE A  22      -6.697   1.461   4.313  1.00  1.520          C  
ATOM    320  CD1 ILE A  22      -5.360   4.286   3.973  1.00  1.520          C  
ATOM    321  H   ILE A  22      -9.614   4.463   5.023  1.00  1.190          H  
ATOM    322  HA  ILE A  22      -8.896   2.255   3.116  1.00  1.340          H  
ATOM    323  HB  ILE A  22      -7.293   3.157   5.548  1.00  1.820          H  
ATOM    324 1HG1 ILE A  22      -6.685   3.377   2.603  1.00  1.820          H  
ATOM    325 2HG1 ILE A  22      -7.379   4.707   3.520  1.00  1.820          H  
ATOM    326 1HG2 ILE A  22      -5.647   1.530   4.541  1.00  1.820          H  
ATOM    327 2HG2 ILE A  22      -7.135   0.698   4.932  1.00  1.820          H  
ATOM    328 3HG2 ILE A  22      -6.822   1.179   3.284  1.00  1.820          H  
ATOM    329 1HD1 ILE A  22      -5.009   5.007   3.245  1.00  1.820          H  
ATOM    330 2HD1 ILE A  22      -5.401   4.762   4.955  1.00  1.820          H  
ATOM    331 3HD1 ILE A  22      -4.673   3.459   4.004  1.00  1.820          H  
ATOM    332  N   GLY A  23      -9.838   0.451   4.429  1.00  1.540          N  
ATOM    333  CA  GLY A  23     -10.504  -0.677   5.080  1.00  1.770          C  
ATOM    334  C   GLY A  23      -9.571  -1.467   5.994  1.00  1.390          C  
ATOM    335  O   GLY A  23      -9.252  -2.627   5.739  1.00  1.630          O  
ATOM    336  H   GLY A  23      -9.624   0.376   3.444  1.00  1.850          H  
ATOM    337 1HA  GLY A  23     -11.351  -0.306   5.658  1.00  2.120          H  
ATOM    338 2HA  GLY A  23     -10.911  -1.339   4.317  1.00  2.120          H  
ATOM    339  N   LEU A  24      -9.183  -0.824   7.085  1.00  1.350          N  
ATOM    340  CA  LEU A  24      -8.245  -1.352   8.074  1.00  1.510          C  
ATOM    341  C   LEU A  24      -8.961  -2.127   9.193  1.00  1.330          C  
ATOM    342  O   LEU A  24      -8.371  -2.429  10.244  1.00  1.430          O  
ATOM    343  CB  LEU A  24      -7.440  -0.218   8.726  1.00  2.050          C  
ATOM    344  CG  LEU A  24      -6.609   0.684   7.844  1.00  2.050          C  
ATOM    345  CD1 LEU A  24      -6.016   1.758   8.691  1.00  2.050          C  
ATOM    346  CD2 LEU A  24      -5.537  -0.080   7.156  1.00  2.050          C  
ATOM    347  H   LEU A  24      -9.525   0.136   7.164  1.00  1.620          H  
ATOM    348  HA  LEU A  24      -7.576  -2.032   7.570  1.00  1.810          H  
ATOM    349 1HB  LEU A  24      -8.099   0.409   9.216  1.00  2.460          H  
ATOM    350 2HB  LEU A  24      -6.773  -0.658   9.463  1.00  2.460          H  
ATOM    351  HG  LEU A  24      -7.250   1.160   7.127  1.00  2.460          H  
ATOM    352 1HD1 LEU A  24      -5.435   2.436   8.063  1.00  2.460          H  
ATOM    353 2HD1 LEU A  24      -6.806   2.319   9.184  1.00  2.460          H  
ATOM    354 3HD1 LEU A  24      -5.364   1.324   9.446  1.00  2.460          H  
ATOM    355 1HD2 LEU A  24      -4.953   0.592   6.549  1.00  2.460          H  
ATOM    356 2HD2 LEU A  24      -4.897  -0.540   7.899  1.00  2.460          H  
ATOM    357 3HD2 LEU A  24      -5.970  -0.838   6.524  1.00  2.460          H  
ATOM    358  N   TRP A  25     -10.244  -2.410   8.999  1.00  1.230          N  
ATOM    359  CA  TRP A  25     -10.992  -3.136  10.000  1.00  1.210          C  
ATOM    360  C   TRP A  25     -10.365  -4.516  10.106  1.00  1.120          C  
ATOM    361  O   TRP A  25     -10.219  -5.221   9.105  1.00  1.260          O  
ATOM    362  CB  TRP A  25     -12.469  -3.288   9.596  1.00  1.700          C  
ATOM    363  CG  TRP A  25     -13.312  -2.001   9.571  1.00  1.700          C  
ATOM    364  CD1 TRP A  25     -13.009  -0.805   8.976  1.00  1.700          C  
ATOM    365  CD2 TRP A  25     -14.623  -1.818  10.170  1.00  1.700          C  
ATOM    366  NE1 TRP A  25     -14.034   0.092   9.162  1.00  1.700          N  
ATOM    367  CE2 TRP A  25     -15.024  -0.508   9.888  1.00  1.700          C  
ATOM    368  CE3 TRP A  25     -15.474  -2.647  10.912  1.00  1.700          C  
ATOM    369  CZ2 TRP A  25     -16.238  -0.009  10.315  1.00  1.700          C  
ATOM    370  CZ3 TRP A  25     -16.690  -2.140  11.338  1.00  1.700          C  
ATOM    371  CH2 TRP A  25     -17.061  -0.856  11.047  1.00  1.700          C  
ATOM    372  H   TRP A  25     -10.687  -2.121   8.145  1.00  1.480          H  
ATOM    373  HA  TRP A  25     -10.916  -2.619  10.955  1.00  1.450          H  
ATOM    374 1HB  TRP A  25     -12.515  -3.734   8.607  1.00  2.040          H  
ATOM    375 2HB  TRP A  25     -12.942  -3.984  10.282  1.00  2.040          H  
ATOM    376  HD1 TRP A  25     -12.099  -0.583   8.430  1.00  2.040          H  
ATOM    377  HE1 TRP A  25     -14.059   1.040   8.821  1.00  2.040          H  
ATOM    378  HE3 TRP A  25     -15.193  -3.667  11.148  1.00  2.040          H  
ATOM    379  HZ2 TRP A  25     -16.552   1.011  10.100  1.00  2.040          H  
ATOM    380  HZ3 TRP A  25     -17.346  -2.787  11.915  1.00  2.040          H  
ATOM    381  HH2 TRP A  25     -18.022  -0.488  11.400  1.00  2.040          H  
ATOM    382  N   LYS A  26     -10.006  -4.902  11.323  1.00  1.380          N  
ATOM    383  CA  LYS A  26      -9.361  -6.182  11.612  1.00  1.460          C  
ATOM    384  C   LYS A  26      -8.102  -6.384  10.755  1.00  1.460          C  
ATOM    385  O   LYS A  26      -7.783  -7.504  10.334  1.00  1.600          O  
ATOM    386  CB  LYS A  26     -10.342  -7.338  11.398  1.00  2.010          C  
ATOM    387  CG  LYS A  26     -11.572  -7.269  12.290  1.00  2.010          C  
ATOM    388  CD  LYS A  26     -12.501  -8.446  12.076  1.00  2.010          C  
ATOM    389  CE  LYS A  26     -13.744  -8.337  12.957  1.00  2.010          C  
ATOM    390  NZ  LYS A  26     -14.682  -9.478  12.738  1.00  2.010          N  
ATOM    391  H   LYS A  26     -10.174  -4.230  12.077  1.00  1.660          H  
ATOM    392  HA  LYS A  26      -9.052  -6.175  12.659  1.00  1.750          H  
ATOM    393 1HB  LYS A  26     -10.669  -7.364  10.360  1.00  2.410          H  
ATOM    394 2HB  LYS A  26      -9.834  -8.282  11.602  1.00  2.410          H  
ATOM    395 1HG  LYS A  26     -11.247  -7.273  13.326  1.00  2.410          H  
ATOM    396 2HG  LYS A  26     -12.111  -6.342  12.095  1.00  2.410          H  
ATOM    397 1HD  LYS A  26     -12.808  -8.479  11.029  1.00  2.410          H  
ATOM    398 2HD  LYS A  26     -11.976  -9.371  12.312  1.00  2.410          H  
ATOM    399 1HE  LYS A  26     -13.439  -8.323  14.004  1.00  2.410          H  
ATOM    400 2HE  LYS A  26     -14.262  -7.404  12.729  1.00  2.410          H  
ATOM    401 1HZ  LYS A  26     -15.490  -9.370  13.336  1.00  2.410          H  
ATOM    402 2HZ  LYS A  26     -14.980  -9.491  11.771  1.00  2.410          H  
ATOM    403 3HZ  LYS A  26     -14.216 -10.347  12.957  1.00  2.410          H  
ATOM    404  N   TRP A  27      -7.327  -5.320  10.573  1.00  1.450          N  
ATOM    405  CA  TRP A  27      -6.107  -5.333   9.782  1.00  1.550          C  
ATOM    406  C   TRP A  27      -4.949  -5.991  10.527  1.00  1.650          C  
ATOM    407  O   TRP A  27      -3.961  -5.357  10.896  1.00  2.440          O  
ATOM    408  CB  TRP A  27      -5.821  -3.880   9.458  1.00  2.130          C  
ATOM    409  CG  TRP A  27      -4.779  -3.519   8.548  1.00  2.130          C  
ATOM    410  CD1 TRP A  27      -3.553  -3.112   8.889  1.00  2.130          C  
ATOM    411  CD2 TRP A  27      -4.848  -3.439   7.108  1.00  2.130          C  
ATOM    412  NE1 TRP A  27      -2.854  -2.786   7.796  1.00  2.130          N  
ATOM    413  CE2 TRP A  27      -3.633  -2.968   6.686  1.00  2.130          C  
ATOM    414  CE3 TRP A  27      -5.848  -3.705   6.161  1.00  2.130          C  
ATOM    415  CZ2 TRP A  27      -3.359  -2.743   5.351  1.00  2.130          C  
ATOM    416  CZ3 TRP A  27      -5.566  -3.480   4.823  1.00  2.130          C  
ATOM    417  CH2 TRP A  27      -4.348  -3.007   4.436  1.00  2.130          C  
ATOM    418  H   TRP A  27      -7.634  -4.412  10.936  1.00  1.740          H  
ATOM    419  HA  TRP A  27      -6.295  -5.883   8.862  1.00  1.860          H  
ATOM    420 1HB  TRP A  27      -6.682  -3.531   9.000  1.00  2.560          H  
ATOM    421 2HB  TRP A  27      -5.694  -3.313  10.379  1.00  2.560          H  
ATOM    422  HD1 TRP A  27      -3.184  -3.048   9.919  1.00  2.560          H  
ATOM    423  HE1 TRP A  27      -1.902  -2.450   7.828  1.00  2.560          H  
ATOM    424  HE3 TRP A  27      -6.829  -4.075   6.463  1.00  2.560          H  
ATOM    425  HZ2 TRP A  27      -2.419  -2.361   5.017  1.00  2.560          H  
ATOM    426  HZ3 TRP A  27      -6.348  -3.684   4.094  1.00  2.560          H  
ATOM    427  HH2 TRP A  27      -4.153  -2.830   3.382  1.00  2.560          H  
ATOM    428  N   GLN A  28      -5.045  -7.307  10.664  1.00  1.410          N  
ATOM    429  CA  GLN A  28      -4.064  -8.108  11.396  1.00  1.520          C  
ATOM    430  C   GLN A  28      -2.813  -8.392  10.569  1.00  1.430          C  
ATOM    431  O   GLN A  28      -2.587  -9.515  10.114  1.00  1.670          O  
ATOM    432  CB  GLN A  28      -4.689  -9.434  11.842  1.00  2.080          C  
ATOM    433  CG  GLN A  28      -5.821  -9.302  12.856  1.00  2.080          C  
ATOM    434  CD  GLN A  28      -6.443 -10.649  13.189  1.00  2.080          C  
ATOM    435  OE1 GLN A  28      -6.780 -11.426  12.285  1.00  2.080          O  
ATOM    436  NE2 GLN A  28      -6.596 -10.950  14.473  1.00  2.080          N  
ATOM    437  H   GLN A  28      -5.908  -7.726  10.308  1.00  1.690          H  
ATOM    438  HA  GLN A  28      -3.758  -7.550  12.281  1.00  1.820          H  
ATOM    439 1HB  GLN A  28      -5.081  -9.958  10.970  1.00  2.500          H  
ATOM    440 2HB  GLN A  28      -3.920 -10.066  12.284  1.00  2.500          H  
ATOM    441 1HG  GLN A  28      -5.426  -8.872  13.777  1.00  2.500          H  
ATOM    442 2HG  GLN A  28      -6.595  -8.658  12.445  1.00  2.500          H  
ATOM    443 1HE2 GLN A  28      -6.996 -11.823  14.738  1.00  2.500          H  
ATOM    444 2HE2 GLN A  28      -6.308 -10.308  15.230  1.00  2.500          H  
ATOM    445  N   TYR A  29      -2.010  -7.351  10.397  1.00  1.220          N  
ATOM    446  CA  TYR A  29      -0.794  -7.377   9.595  1.00  1.230          C  
ATOM    447  C   TYR A  29       0.457  -6.960  10.390  1.00  1.080          C  
ATOM    448  O   TYR A  29       0.321  -6.336  11.439  1.00  1.170          O  
ATOM    449  CB  TYR A  29      -0.974  -6.484   8.382  1.00  1.720          C  
ATOM    450  CG  TYR A  29      -1.977  -6.985   7.386  1.00  1.720          C  
ATOM    451  CD1 TYR A  29      -3.251  -6.543   7.447  1.00  1.720          C  
ATOM    452  CD2 TYR A  29      -1.609  -7.898   6.415  1.00  1.720          C  
ATOM    453  CE1 TYR A  29      -4.192  -6.971   6.553  1.00  1.720          C  
ATOM    454  CE2 TYR A  29      -2.547  -8.341   5.501  1.00  1.720          C  
ATOM    455  CZ  TYR A  29      -3.837  -7.872   5.571  1.00  1.720          C  
ATOM    456  OH  TYR A  29      -4.780  -8.305   4.666  1.00  1.720          O  
ATOM    457  H   TYR A  29      -2.334  -6.474  10.820  1.00  1.460          H  
ATOM    458  HA  TYR A  29      -0.681  -8.392   9.244  1.00  1.480          H  
ATOM    459 1HB  TYR A  29      -1.328  -5.516   8.728  1.00  2.060          H  
ATOM    460 2HB  TYR A  29      -0.049  -6.317   7.906  1.00  2.060          H  
ATOM    461  HD1 TYR A  29      -3.513  -5.849   8.208  1.00  2.060          H  
ATOM    462  HD2 TYR A  29      -0.586  -8.262   6.361  1.00  2.060          H  
ATOM    463  HE1 TYR A  29      -5.212  -6.599   6.619  1.00  2.060          H  
ATOM    464  HE2 TYR A  29      -2.265  -9.055   4.727  1.00  2.060          H  
ATOM    465  HH  TYR A  29      -5.616  -7.863   4.837  1.00  2.060          H  
ATOM    466  N   PRO A  30       1.680  -7.373   9.975  1.00  1.050          N  
ATOM    467  CA  PRO A  30       2.961  -6.942  10.532  1.00  1.080          C  
ATOM    468  C   PRO A  30       3.068  -5.424  10.497  1.00  1.000          C  
ATOM    469  O   PRO A  30       2.710  -4.821   9.484  1.00  0.880          O  
ATOM    470  CB  PRO A  30       3.969  -7.596   9.581  1.00  1.620          C  
ATOM    471  CG  PRO A  30       3.262  -8.820   9.057  1.00  1.620          C  
ATOM    472  CD  PRO A  30       1.812  -8.416   8.924  1.00  1.620          C  
ATOM    473  HA  PRO A  30       3.067  -7.320  11.559  1.00  1.300          H  
ATOM    474 1HB  PRO A  30       4.253  -6.890   8.795  1.00  1.940          H  
ATOM    475 2HB  PRO A  30       4.893  -7.837  10.130  1.00  1.940          H  
ATOM    476 1HG  PRO A  30       3.704  -9.115   8.093  1.00  1.940          H  
ATOM    477 2HG  PRO A  30       3.409  -9.665   9.744  1.00  1.940          H  
ATOM    478 1HD  PRO A  30       1.605  -8.023   7.933  1.00  1.940          H  
ATOM    479 2HD  PRO A  30       1.218  -9.305   9.158  1.00  1.940          H  
ATOM    480  N   VAL A  31       3.631  -4.841  11.567  1.00  1.140          N  
ATOM    481  CA  VAL A  31       3.804  -3.392  11.781  1.00  1.170          C  
ATOM    482  C   VAL A  31       4.413  -2.595  10.624  1.00  1.120          C  
ATOM    483  O   VAL A  31       4.199  -1.377  10.514  1.00  1.160          O  
ATOM    484  CB  VAL A  31       4.623  -3.153  13.063  1.00  1.630          C  
ATOM    485  CG1 VAL A  31       6.096  -3.562  12.874  1.00  1.630          C  
ATOM    486  CG2 VAL A  31       4.494  -1.688  13.478  1.00  1.630          C  
ATOM    487  H   VAL A  31       3.913  -5.459  12.315  1.00  1.370          H  
ATOM    488  HA  VAL A  31       2.809  -2.986  11.968  1.00  1.400          H  
ATOM    489  HB  VAL A  31       4.216  -3.781  13.844  1.00  1.950          H  
ATOM    490 1HG1 VAL A  31       6.628  -3.407  13.808  1.00  1.950          H  
ATOM    491 2HG1 VAL A  31       6.155  -4.614  12.597  1.00  1.950          H  
ATOM    492 3HG1 VAL A  31       6.564  -2.962  12.098  1.00  1.950          H  
ATOM    493 1HG2 VAL A  31       5.022  -1.540  14.380  1.00  1.950          H  
ATOM    494 2HG2 VAL A  31       4.904  -1.020  12.731  1.00  1.950          H  
ATOM    495 3HG2 VAL A  31       3.445  -1.453  13.628  1.00  1.950          H  
ATOM    496  N   GLN A  32       5.135  -3.266   9.732  1.00  1.100          N  
ATOM    497  CA  GLN A  32       5.751  -2.609   8.588  1.00  1.160          C  
ATOM    498  C   GLN A  32       4.664  -1.926   7.755  1.00  1.030          C  
ATOM    499  O   GLN A  32       4.931  -0.993   6.986  1.00  1.160          O  
ATOM    500  CB  GLN A  32       6.535  -3.618   7.745  1.00  1.600          C  
ATOM    501  CG  GLN A  32       7.778  -4.189   8.442  1.00  1.600          C  
ATOM    502  CD  GLN A  32       7.493  -5.387   9.347  1.00  1.600          C  
ATOM    503  OE1 GLN A  32       6.382  -5.559   9.869  1.00  1.600          O  
ATOM    504  NE2 GLN A  32       8.503  -6.224   9.534  1.00  1.600          N  
ATOM    505  H   GLN A  32       5.260  -4.269   9.874  1.00  1.320          H  
ATOM    506  HA  GLN A  32       6.436  -1.843   8.949  1.00  1.390          H  
ATOM    507 1HB  GLN A  32       5.882  -4.450   7.480  1.00  1.920          H  
ATOM    508 2HB  GLN A  32       6.854  -3.145   6.817  1.00  1.920          H  
ATOM    509 1HG  GLN A  32       8.489  -4.503   7.680  1.00  1.920          H  
ATOM    510 2HG  GLN A  32       8.216  -3.404   9.057  1.00  1.920          H  
ATOM    511 1HE2 GLN A  32       8.384  -7.030  10.115  1.00  1.920          H  
ATOM    512 2HE2 GLN A  32       9.387  -6.055   9.094  1.00  1.920          H  
ATOM    513  N   ILE A  33       3.438  -2.418   7.901  1.00  0.900          N  
ATOM    514  CA  ILE A  33       2.309  -1.877   7.218  1.00  0.930          C  
ATOM    515  C   ILE A  33       1.969  -0.489   7.708  1.00  0.870          C  
ATOM    516  O   ILE A  33       1.439   0.299   6.939  1.00  0.830          O  
ATOM    517  CB  ILE A  33       1.120  -2.829   7.327  1.00  1.290          C  
ATOM    518  CG1 ILE A  33       0.039  -2.494   6.312  1.00  1.290          C  
ATOM    519  CG2 ILE A  33       0.475  -2.759   8.744  1.00  1.290          C  
ATOM    520  CD1 ILE A  33       0.450  -2.508   4.882  1.00  1.290          C  
ATOM    521  H   ILE A  33       3.301  -3.210   8.537  1.00  1.080          H  
ATOM    522  HA  ILE A  33       2.598  -1.802   6.182  1.00  1.120          H  
ATOM    523  HB  ILE A  33       1.466  -3.824   7.172  1.00  1.550          H  
ATOM    524 1HG1 ILE A  33      -0.682  -3.288   6.403  1.00  1.550          H  
ATOM    525 2HG1 ILE A  33      -0.432  -1.546   6.538  1.00  1.550          H  
ATOM    526 1HG2 ILE A  33      -0.332  -3.469   8.806  1.00  1.550          H  
ATOM    527 2HG2 ILE A  33       1.201  -3.000   9.503  1.00  1.550          H  
ATOM    528 3HG2 ILE A  33       0.078  -1.768   8.942  1.00  1.550          H  
ATOM    529 1HD1 ILE A  33      -0.407  -2.363   4.258  1.00  1.550          H  
ATOM    530 2HD1 ILE A  33       1.136  -1.735   4.684  1.00  1.550          H  
ATOM    531 3HD1 ILE A  33       0.890  -3.409   4.653  1.00  1.550          H  
ATOM    532  N   ARG A  34       2.195  -0.186   8.997  1.00  0.950          N  
ATOM    533  CA  ARG A  34       1.891   1.142   9.486  1.00  1.030          C  
ATOM    534  C   ARG A  34       2.779   2.111   8.745  1.00  0.860          C  
ATOM    535  O   ARG A  34       2.345   3.208   8.382  1.00  0.890          O  
ATOM    536  CB  ARG A  34       2.110   1.266  10.983  1.00  1.410          C  
ATOM    537  CG  ARG A  34       1.734   2.637  11.601  1.00  1.410          C  
ATOM    538  CD  ARG A  34       0.255   2.850  11.677  1.00  1.410          C  
ATOM    539  NE  ARG A  34      -0.301   3.668  10.579  1.00  1.410          N  
ATOM    540  CZ  ARG A  34      -1.642   3.930  10.419  1.00  1.410          C  
ATOM    541  NH1 ARG A  34      -2.529   3.462  11.275  1.00  1.410          N  
ATOM    542  NH2 ARG A  34      -2.084   4.670   9.418  1.00  1.410          N  
ATOM    543  H   ARG A  34       2.647  -0.851   9.622  1.00  1.140          H  
ATOM    544  HA  ARG A  34       0.852   1.371   9.264  1.00  1.240          H  
ATOM    545 1HB  ARG A  34       1.545   0.497  11.491  1.00  1.690          H  
ATOM    546 2HB  ARG A  34       3.164   1.088  11.207  1.00  1.690          H  
ATOM    547 1HG  ARG A  34       2.122   2.682  12.621  1.00  1.690          H  
ATOM    548 2HG  ARG A  34       2.166   3.450  11.017  1.00  1.690          H  
ATOM    549 1HD  ARG A  34      -0.197   1.887  11.598  1.00  1.690          H  
ATOM    550 2HD  ARG A  34      -0.012   3.299  12.626  1.00  1.690          H  
ATOM    551  HE  ARG A  34       0.351   4.049   9.891  1.00  1.690          H  
ATOM    552 1HH1 ARG A  34      -2.248   2.897  12.062  1.00  1.690          H  
ATOM    553 2HH1 ARG A  34      -3.533   3.727  11.163  1.00  1.690          H  
ATOM    554 1HH2 ARG A  34      -1.444   5.090   8.762  1.00  1.690          H  
ATOM    555 2HH2 ARG A  34      -3.113   4.818   9.322  1.00  1.690          H  
ATOM    556  N   LYS A  35       4.034   1.702   8.530  1.00  0.760          N  
ATOM    557  CA  LYS A  35       4.964   2.563   7.802  1.00  0.720          C  
ATOM    558  C   LYS A  35       4.469   2.781   6.361  1.00  0.630          C  
ATOM    559  O   LYS A  35       4.503   3.907   5.851  1.00  0.700          O  
ATOM    560  CB  LYS A  35       6.374   1.973   7.811  1.00  1.020          C  
ATOM    561  CG  LYS A  35       7.057   2.009   9.179  1.00  1.020          C  
ATOM    562  CD  LYS A  35       8.449   1.380   9.124  1.00  1.020          C  
ATOM    563  CE  LYS A  35       9.133   1.407  10.487  1.00  1.020          C  
ATOM    564  NZ  LYS A  35      10.484   0.770  10.446  1.00  1.020          N  
ATOM    565  H   LYS A  35       4.299   0.782   8.914  1.00  0.910          H  
ATOM    566  HA  LYS A  35       4.994   3.536   8.293  1.00  0.860          H  
ATOM    567 1HB  LYS A  35       6.343   0.944   7.479  1.00  1.230          H  
ATOM    568 2HB  LYS A  35       6.998   2.523   7.107  1.00  1.230          H  
ATOM    569 1HG  LYS A  35       7.140   3.043   9.511  1.00  1.230          H  
ATOM    570 2HG  LYS A  35       6.442   1.463   9.897  1.00  1.230          H  
ATOM    571 1HD  LYS A  35       8.359   0.343   8.793  1.00  1.230          H  
ATOM    572 2HD  LYS A  35       9.066   1.920   8.406  1.00  1.230          H  
ATOM    573 1HE  LYS A  35       9.240   2.441  10.812  1.00  1.230          H  
ATOM    574 2HE  LYS A  35       8.513   0.872  11.207  1.00  1.230          H  
ATOM    575 1HZ  LYS A  35      10.902   0.809  11.365  1.00  1.230          H  
ATOM    576 2HZ  LYS A  35      10.399  -0.194  10.157  1.00  1.230          H  
ATOM    577 3HZ  LYS A  35      11.071   1.266   9.790  1.00  1.230          H  
ATOM    578  N   LEU A  36       3.992   1.714   5.707  1.00  0.570          N  
ATOM    579  CA  LEU A  36       3.474   1.858   4.346  1.00  0.580          C  
ATOM    580  C   LEU A  36       2.222   2.741   4.311  1.00  0.550          C  
ATOM    581  O   LEU A  36       2.035   3.527   3.376  1.00  0.570          O  
ATOM    582  CB  LEU A  36       3.144   0.492   3.744  1.00  0.810          C  
ATOM    583  CG  LEU A  36       4.317  -0.470   3.404  1.00  0.810          C  
ATOM    584  CD1 LEU A  36       3.742  -1.860   3.024  1.00  0.810          C  
ATOM    585  CD2 LEU A  36       5.121   0.097   2.227  1.00  0.810          C  
ATOM    586  H   LEU A  36       4.042   0.792   6.154  1.00  0.680          H  
ATOM    587  HA  LEU A  36       4.234   2.352   3.744  1.00  0.700          H  
ATOM    588 1HB  LEU A  36       2.484  -0.008   4.428  1.00  0.970          H  
ATOM    589 2HB  LEU A  36       2.618   0.670   2.834  1.00  0.970          H  
ATOM    590  HG  LEU A  36       4.968  -0.586   4.273  1.00  0.970          H  
ATOM    591 1HD1 LEU A  36       4.559  -2.537   2.780  1.00  0.970          H  
ATOM    592 2HD1 LEU A  36       3.187  -2.267   3.853  1.00  0.970          H  
ATOM    593 3HD1 LEU A  36       3.087  -1.758   2.164  1.00  0.970          H  
ATOM    594 1HD2 LEU A  36       5.935  -0.585   1.988  1.00  0.970          H  
ATOM    595 2HD2 LEU A  36       4.470   0.204   1.357  1.00  0.970          H  
ATOM    596 3HD2 LEU A  36       5.542   1.069   2.480  1.00  0.970          H  
ATOM    597  N   LEU A  37       1.350   2.593   5.312  1.00  0.570          N  
ATOM    598  CA  LEU A  37       0.135   3.387   5.403  1.00  0.620          C  
ATOM    599  C   LEU A  37       0.474   4.860   5.629  1.00  0.640          C  
ATOM    600  O   LEU A  37      -0.265   5.742   5.177  1.00  0.670          O  
ATOM    601  CB  LEU A  37      -0.787   2.820   6.487  1.00  0.850          C  
ATOM    602  CG  LEU A  37      -1.441   1.419   6.172  1.00  0.850          C  
ATOM    603  CD1 LEU A  37      -2.088   0.883   7.437  1.00  0.850          C  
ATOM    604  CD2 LEU A  37      -2.508   1.544   5.063  1.00  0.850          C  
ATOM    605  H   LEU A  37       1.528   1.878   6.019  1.00  0.680          H  
ATOM    606  HA  LEU A  37      -0.380   3.316   4.452  1.00  0.740          H  
ATOM    607 1HB  LEU A  37      -0.204   2.713   7.399  1.00  1.020          H  
ATOM    608 2HB  LEU A  37      -1.589   3.530   6.672  1.00  1.020          H  
ATOM    609  HG  LEU A  37      -0.676   0.727   5.844  1.00  1.020          H  
ATOM    610 1HD1 LEU A  37      -2.527  -0.083   7.230  1.00  1.020          H  
ATOM    611 2HD1 LEU A  37      -1.332   0.776   8.211  1.00  1.020          H  
ATOM    612 3HD1 LEU A  37      -2.863   1.570   7.778  1.00  1.020          H  
ATOM    613 1HD2 LEU A  37      -2.944   0.562   4.875  1.00  1.020          H  
ATOM    614 2HD2 LEU A  37      -3.282   2.228   5.396  1.00  1.020          H  
ATOM    615 3HD2 LEU A  37      -2.071   1.914   4.145  1.00  1.020          H  
ATOM    616  N   GLU A  38       1.556   5.152   6.375  1.00  0.680          N  
ATOM    617  CA  GLU A  38       1.961   6.541   6.549  1.00  0.740          C  
ATOM    618  C   GLU A  38       2.287   7.128   5.180  1.00  0.680          C  
ATOM    619  O   GLU A  38       1.846   8.235   4.861  1.00  0.720          O  
ATOM    620  CB  GLU A  38       3.166   6.702   7.473  1.00  1.010          C  
ATOM    621  CG  GLU A  38       3.539   8.179   7.726  1.00  1.010          C  
ATOM    622  CD  GLU A  38       4.706   8.361   8.651  1.00  1.010          C  
ATOM    623  OE1 GLU A  38       5.726   7.740   8.424  1.00  1.010          O  
ATOM    624  OE2 GLU A  38       4.582   9.095   9.602  1.00  1.010          O  
ATOM    625  H   GLU A  38       2.082   4.398   6.827  1.00  0.820          H  
ATOM    626  HA  GLU A  38       1.127   7.099   6.974  1.00  0.890          H  
ATOM    627 1HB  GLU A  38       2.963   6.217   8.430  1.00  1.210          H  
ATOM    628 2HB  GLU A  38       4.031   6.206   7.032  1.00  1.210          H  
ATOM    629 1HG  GLU A  38       3.783   8.638   6.776  1.00  1.210          H  
ATOM    630 2HG  GLU A  38       2.672   8.698   8.131  1.00  1.210          H  
ATOM    631  N   GLU A  39       3.023   6.367   4.344  1.00  0.620          N  
ATOM    632  CA  GLU A  39       3.343   6.856   3.003  1.00  0.590          C  
ATOM    633  C   GLU A  39       2.062   7.086   2.213  1.00  0.530          C  
ATOM    634  O   GLU A  39       1.952   8.080   1.498  1.00  0.530          O  
ATOM    635  CB  GLU A  39       4.254   5.893   2.236  1.00  0.840          C  
ATOM    636  CG  GLU A  39       5.689   5.813   2.755  1.00  0.840          C  
ATOM    637  CD  GLU A  39       6.537   4.835   1.966  1.00  0.840          C  
ATOM    638  OE1 GLU A  39       5.987   4.128   1.153  1.00  0.840          O  
ATOM    639  OE2 GLU A  39       7.728   4.805   2.171  1.00  0.840          O  
ATOM    640  H   GLU A  39       3.406   5.478   4.689  1.00  0.740          H  
ATOM    641  HA  GLU A  39       3.862   7.805   3.097  1.00  0.710          H  
ATOM    642 1HB  GLU A  39       3.834   4.892   2.270  1.00  1.010          H  
ATOM    643 2HB  GLU A  39       4.292   6.192   1.188  1.00  1.010          H  
ATOM    644 1HG  GLU A  39       6.139   6.802   2.703  1.00  1.010          H  
ATOM    645 2HG  GLU A  39       5.662   5.507   3.803  1.00  1.010          H  
ATOM    646  N   VAL A  40       1.059   6.231   2.385  1.00  0.510          N  
ATOM    647  CA  VAL A  40      -0.192   6.454   1.673  1.00  0.490          C  
ATOM    648  C   VAL A  40      -0.786   7.800   2.068  1.00  0.520          C  
ATOM    649  O   VAL A  40      -1.182   8.581   1.201  1.00  0.530          O  
ATOM    650  CB  VAL A  40      -1.249   5.374   2.011  1.00  0.690          C  
ATOM    651  CG1 VAL A  40      -2.601   5.768   1.423  1.00  0.690          C  
ATOM    652  CG2 VAL A  40      -0.812   4.004   1.495  1.00  0.690          C  
ATOM    653  H   VAL A  40       1.227   5.391   2.951  1.00  0.610          H  
ATOM    654  HA  VAL A  40       0.008   6.457   0.604  1.00  0.590          H  
ATOM    655  HB  VAL A  40      -1.368   5.324   3.079  1.00  0.830          H  
ATOM    656 1HG1 VAL A  40      -3.322   5.019   1.695  1.00  0.830          H  
ATOM    657 2HG1 VAL A  40      -2.940   6.722   1.812  1.00  0.830          H  
ATOM    658 3HG1 VAL A  40      -2.523   5.838   0.340  1.00  0.830          H  
ATOM    659 1HG2 VAL A  40      -1.551   3.269   1.766  1.00  0.830          H  
ATOM    660 2HG2 VAL A  40      -0.707   4.028   0.427  1.00  0.830          H  
ATOM    661 3HG2 VAL A  40       0.131   3.729   1.931  1.00  0.830          H  
ATOM    662  N   GLN A  41      -0.857   8.078   3.371  1.00  0.600          N  
ATOM    663  CA  GLN A  41      -1.444   9.332   3.840  1.00  0.680          C  
ATOM    664  C   GLN A  41      -0.680  10.566   3.361  1.00  0.680          C  
ATOM    665  O   GLN A  41      -1.278  11.611   3.096  1.00  0.730          O  
ATOM    666  CB  GLN A  41      -1.486   9.360   5.368  1.00  0.920          C  
ATOM    667  CG  GLN A  41      -2.229  10.561   5.975  1.00  0.920          C  
ATOM    668  CD  GLN A  41      -3.717  10.533   5.674  1.00  0.920          C  
ATOM    669  OE1 GLN A  41      -4.340   9.507   5.967  1.00  0.920          O  
ATOM    670  NE2 GLN A  41      -4.274  11.615   5.129  1.00  0.920          N  
ATOM    671  H   GLN A  41      -0.534   7.367   4.042  1.00  0.720          H  
ATOM    672  HA  GLN A  41      -2.463   9.392   3.448  1.00  0.820          H  
ATOM    673 1HB  GLN A  41      -1.953   8.444   5.730  1.00  1.100          H  
ATOM    674 2HB  GLN A  41      -0.462   9.371   5.750  1.00  1.100          H  
ATOM    675 1HG  GLN A  41      -2.104  10.530   7.055  1.00  1.100          H  
ATOM    676 2HG  GLN A  41      -1.816  11.488   5.584  1.00  1.100          H  
ATOM    677 1HE2 GLN A  41      -5.293  11.637   4.940  1.00  1.100          H  
ATOM    678 2HE2 GLN A  41      -3.716  12.419   4.919  1.00  1.100          H  
ATOM    679  N   LEU A  42       0.649  10.460   3.303  1.00  0.660          N  
ATOM    680  CA  LEU A  42       1.496  11.568   2.878  1.00  0.700          C  
ATOM    681  C   LEU A  42       1.447  11.808   1.375  1.00  0.690          C  
ATOM    682  O   LEU A  42       1.417  12.957   0.923  1.00  0.780          O  
ATOM    683  CB  LEU A  42       2.952  11.271   3.252  1.00  0.960          C  
ATOM    684  CG  LEU A  42       3.309  11.222   4.755  1.00  0.960          C  
ATOM    685  CD1 LEU A  42       4.730  10.696   4.885  1.00  0.960          C  
ATOM    686  CD2 LEU A  42       3.188  12.604   5.386  1.00  0.960          C  
ATOM    687  H   LEU A  42       1.076   9.581   3.614  1.00  0.790          H  
ATOM    688  HA  LEU A  42       1.148  12.470   3.370  1.00  0.840          H  
ATOM    689 1HB  LEU A  42       3.208  10.300   2.830  1.00  1.160          H  
ATOM    690 2HB  LEU A  42       3.585  12.020   2.781  1.00  1.160          H  
ATOM    691  HG  LEU A  42       2.640  10.538   5.270  1.00  1.160          H  
ATOM    692 1HD1 LEU A  42       5.000  10.636   5.941  1.00  1.160          H  
ATOM    693 2HD1 LEU A  42       4.791   9.701   4.444  1.00  1.160          H  
ATOM    694 3HD1 LEU A  42       5.419  11.364   4.373  1.00  1.160          H  
ATOM    695 1HD2 LEU A  42       3.455  12.538   6.441  1.00  1.160          H  
ATOM    696 2HD2 LEU A  42       3.862  13.298   4.883  1.00  1.160          H  
ATOM    697 3HD2 LEU A  42       2.169  12.968   5.303  1.00  1.160          H  
ATOM    698  N   LEU A  43       1.425  10.726   0.601  1.00  0.620          N  
ATOM    699  CA  LEU A  43       1.420  10.805  -0.848  1.00  0.680          C  
ATOM    700  C   LEU A  43       0.042  11.160  -1.381  1.00  0.660          C  
ATOM    701  O   LEU A  43      -0.069  11.832  -2.410  1.00  0.710          O  
ATOM    702  CB  LEU A  43       1.902   9.473  -1.435  1.00  0.930          C  
ATOM    703  CG  LEU A  43       3.454   9.315  -1.635  1.00  0.930          C  
ATOM    704  CD1 LEU A  43       4.240   9.620  -0.326  1.00  0.930          C  
ATOM    705  CD2 LEU A  43       3.729   7.885  -2.053  1.00  0.930          C  
ATOM    706  H   LEU A  43       1.484   9.800   1.032  1.00  0.740          H  
ATOM    707  HA  LEU A  43       2.107  11.591  -1.153  1.00  0.820          H  
ATOM    708 1HB  LEU A  43       1.550   8.668  -0.803  1.00  1.110          H  
ATOM    709 2HB  LEU A  43       1.434   9.346  -2.415  1.00  1.110          H  
ATOM    710  HG  LEU A  43       3.788  10.002  -2.409  1.00  1.110          H  
ATOM    711 1HD1 LEU A  43       5.306   9.488  -0.511  1.00  1.110          H  
ATOM    712 2HD1 LEU A  43       4.062  10.644  -0.007  1.00  1.110          H  
ATOM    713 3HD1 LEU A  43       3.936   8.944   0.458  1.00  1.110          H  
ATOM    714 1HD2 LEU A  43       4.797   7.749  -2.215  1.00  1.110          H  
ATOM    715 2HD2 LEU A  43       3.397   7.212  -1.262  1.00  1.110          H  
ATOM    716 3HD2 LEU A  43       3.189   7.663  -2.979  1.00  1.110          H  
ATOM    717  N   LYS A  44      -1.011  10.747  -0.672  1.00  0.610          N  
ATOM    718  CA  LYS A  44      -2.365  11.036  -1.092  1.00  0.600          C  
ATOM    719  C   LYS A  44      -3.175  11.629   0.082  1.00  0.650          C  
ATOM    720  O   LYS A  44      -3.951  10.899   0.715  1.00  0.880          O  
ATOM    721  CB  LYS A  44      -3.030   9.749  -1.612  1.00  0.840          C  
ATOM    722  CG  LYS A  44      -4.450   9.926  -2.174  1.00  0.840          C  
ATOM    723  CD  LYS A  44      -4.443  10.671  -3.533  1.00  0.840          C  
ATOM    724  CE  LYS A  44      -5.844  10.821  -4.098  1.00  0.840          C  
ATOM    725  NZ  LYS A  44      -5.850  11.558  -5.398  1.00  0.840          N  
ATOM    726  H   LYS A  44      -0.878  10.170   0.163  1.00  0.730          H  
ATOM    727  HA  LYS A  44      -2.327  11.745  -1.909  1.00  0.720          H  
ATOM    728 1HB  LYS A  44      -2.409   9.311  -2.398  1.00  1.010          H  
ATOM    729 2HB  LYS A  44      -3.082   9.017  -0.798  1.00  1.010          H  
ATOM    730 1HG  LYS A  44      -4.900   8.941  -2.316  1.00  1.010          H  
ATOM    731 2HG  LYS A  44      -5.056  10.467  -1.472  1.00  1.010          H  
ATOM    732 1HD  LYS A  44      -4.018  11.663  -3.425  1.00  1.010          H  
ATOM    733 2HD  LYS A  44      -3.835  10.107  -4.253  1.00  1.010          H  
ATOM    734 1HE  LYS A  44      -6.278   9.837  -4.234  1.00  1.010          H  
ATOM    735 2HE  LYS A  44      -6.443  11.366  -3.400  1.00  1.010          H  
ATOM    736 1HZ  LYS A  44      -6.800  11.643  -5.745  1.00  1.010          H  
ATOM    737 2HZ  LYS A  44      -5.457  12.478  -5.282  1.00  1.010          H  
ATOM    738 3HZ  LYS A  44      -5.294  11.037  -6.070  1.00  1.010          H  
ATOM    739  N   PRO A  45      -3.113  12.973   0.301  1.00  0.830          N  
ATOM    740  CA  PRO A  45      -3.705  13.722   1.414  1.00  1.110          C  
ATOM    741  C   PRO A  45      -5.212  13.535   1.527  1.00  1.080          C  
ATOM    742  O   PRO A  45      -5.797  13.784   2.577  1.00  1.610          O  
ATOM    743  CB  PRO A  45      -3.377  15.179   1.053  1.00  1.670          C  
ATOM    744  CG  PRO A  45      -2.145  15.092   0.185  1.00  1.670          C  
ATOM    745  CD  PRO A  45      -2.317  13.832  -0.617  1.00  1.670          C  
ATOM    746  HA  PRO A  45      -3.204  13.422   2.349  1.00  1.330          H  
ATOM    747 1HB  PRO A  45      -4.234  15.645   0.543  1.00  2.000          H  
ATOM    748 2HB  PRO A  45      -3.203  15.756   1.974  1.00  2.000          H  
ATOM    749 1HG  PRO A  45      -2.053  15.987  -0.448  1.00  2.000          H  
ATOM    750 2HG  PRO A  45      -1.238  15.054   0.814  1.00  2.000          H  
ATOM    751 1HD  PRO A  45      -2.851  14.027  -1.556  1.00  2.000          H  
ATOM    752 2HD  PRO A  45      -1.316  13.438  -0.778  1.00  2.000          H  
ATOM    753  N   ARG A  46      -5.842  13.141   0.423  1.00  0.680          N  
ATOM    754  CA  ARG A  46      -7.271  12.856   0.354  1.00  0.720          C  
ATOM    755  C   ARG A  46      -7.760  11.940   1.464  1.00  0.760          C  
ATOM    756  O   ARG A  46      -8.920  12.019   1.858  1.00  0.910          O  
ATOM    757  CB  ARG A  46      -7.642  12.213  -0.970  1.00  0.990          C  
ATOM    758  CG  ARG A  46      -9.142  11.873  -1.163  1.00  0.990          C  
ATOM    759  CD  ARG A  46      -9.409  11.316  -2.533  1.00  0.990          C  
ATOM    760  NE  ARG A  46     -10.763  10.771  -2.675  1.00  0.990          N  
ATOM    761  CZ  ARG A  46     -11.885  11.484  -2.891  1.00  0.990          C  
ATOM    762  NH1 ARG A  46     -11.854  12.804  -2.969  1.00  0.990          N  
ATOM    763  NH2 ARG A  46     -13.033  10.842  -3.026  1.00  0.990          N  
ATOM    764  H   ARG A  46      -5.298  13.008  -0.410  1.00  0.820          H  
ATOM    765  HA  ARG A  46      -7.804  13.802   0.436  1.00  0.860          H  
ATOM    766 1HB  ARG A  46      -7.330  12.853  -1.788  1.00  1.190          H  
ATOM    767 2HB  ARG A  46      -7.118  11.271  -1.054  1.00  1.190          H  
ATOM    768 1HG  ARG A  46      -9.448  11.115  -0.450  1.00  1.190          H  
ATOM    769 2HG  ARG A  46      -9.741  12.767  -1.012  1.00  1.190          H  
ATOM    770 1HD  ARG A  46      -9.260  12.082  -3.288  1.00  1.190          H  
ATOM    771 2HD  ARG A  46      -8.710  10.500  -2.714  1.00  1.190          H  
ATOM    772  HE  ARG A  46     -10.859   9.739  -2.663  1.00  1.190          H  
ATOM    773 1HH1 ARG A  46     -10.983  13.299  -2.865  1.00  1.190          H  
ATOM    774 2HH1 ARG A  46     -12.706  13.323  -3.134  1.00  1.190          H  
ATOM    775 1HH2 ARG A  46     -13.056   9.828  -2.963  1.00  1.190          H  
ATOM    776 2HH2 ARG A  46     -13.886  11.352  -3.188  1.00  1.190          H  
ATOM    777  N   VAL A  47      -6.918  11.014   1.921  1.00  0.770          N  
ATOM    778  CA  VAL A  47      -7.403  10.045   2.888  1.00  0.970          C  
ATOM    779  C   VAL A  47      -7.866  10.705   4.188  1.00  1.230          C  
ATOM    780  O   VAL A  47      -7.127  11.443   4.851  1.00  1.500          O  
ATOM    781  CB  VAL A  47      -6.328   8.975   3.152  1.00  1.280          C  
ATOM    782  CG1 VAL A  47      -6.783   8.000   4.261  1.00  1.280          C  
ATOM    783  CG2 VAL A  47      -6.061   8.241   1.861  1.00  1.280          C  
ATOM    784  H   VAL A  47      -5.943  11.007   1.593  1.00  0.920          H  
ATOM    785  HA  VAL A  47      -8.255   9.540   2.454  1.00  1.160          H  
ATOM    786  HB  VAL A  47      -5.414   9.454   3.486  1.00  1.530          H  
ATOM    787 1HG1 VAL A  47      -6.003   7.261   4.428  1.00  1.530          H  
ATOM    788 2HG1 VAL A  47      -6.955   8.541   5.194  1.00  1.530          H  
ATOM    789 3HG1 VAL A  47      -7.704   7.494   3.959  1.00  1.530          H  
ATOM    790 1HG2 VAL A  47      -5.298   7.484   2.019  1.00  1.530          H  
ATOM    791 2HG2 VAL A  47      -6.976   7.785   1.542  1.00  1.530          H  
ATOM    792 3HG2 VAL A  47      -5.723   8.938   1.093  1.00  1.530          H  
ATOM    793  N   VAL A  48      -9.094  10.363   4.572  1.00  1.230          N  
ATOM    794  CA  VAL A  48      -9.755  10.888   5.751  1.00  1.510          C  
ATOM    795  C   VAL A  48      -9.912   9.834   6.839  1.00  1.570          C  
ATOM    796  O   VAL A  48      -9.722  10.131   8.019  1.00  2.040          O  
ATOM    797  CB  VAL A  48     -11.164  11.436   5.400  1.00  2.000          C  
ATOM    798  CG1 VAL A  48     -11.890  11.938   6.667  1.00  2.000          C  
ATOM    799  CG2 VAL A  48     -11.045  12.547   4.396  1.00  2.000          C  
ATOM    800  H   VAL A  48      -9.598   9.713   3.975  1.00  1.480          H  
ATOM    801  HA  VAL A  48      -9.149  11.705   6.145  1.00  1.810          H  
ATOM    802  HB  VAL A  48     -11.759  10.628   4.975  1.00  2.400          H  
ATOM    803 1HG1 VAL A  48     -12.879  12.304   6.393  1.00  2.400          H  
ATOM    804 2HG1 VAL A  48     -12.002  11.149   7.399  1.00  2.400          H  
ATOM    805 3HG1 VAL A  48     -11.314  12.750   7.112  1.00  2.400          H  
ATOM    806 1HG2 VAL A  48     -12.034  12.916   4.139  1.00  2.400          H  
ATOM    807 2HG2 VAL A  48     -10.448  13.356   4.814  1.00  2.400          H  
ATOM    808 3HG2 VAL A  48     -10.568  12.174   3.517  1.00  2.400          H  
ATOM    809  N   ILE A  49     -10.364   8.637   6.452  1.00  1.320          N  
ATOM    810  CA  ILE A  49     -10.689   7.634   7.455  1.00  1.420          C  
ATOM    811  C   ILE A  49      -9.727   6.454   7.530  1.00  0.980          C  
ATOM    812  O   ILE A  49      -9.633   5.615   6.629  1.00  1.100          O  
ATOM    813  CB  ILE A  49     -12.125   7.120   7.228  1.00  1.950          C  
ATOM    814  CG1 ILE A  49     -13.114   8.303   7.334  1.00  1.950          C  
ATOM    815  CG2 ILE A  49     -12.460   5.987   8.237  1.00  1.950          C  
ATOM    816  CD1 ILE A  49     -14.520   7.999   6.891  1.00  1.950          C  
ATOM    817  H   ILE A  49     -10.462   8.435   5.455  1.00  1.580          H  
ATOM    818  HA  ILE A  49     -10.671   8.122   8.428  1.00  1.700          H  
ATOM    819  HB  ILE A  49     -12.204   6.758   6.223  1.00  2.340          H  
ATOM    820 1HG1 ILE A  49     -13.135   8.652   8.365  1.00  2.340          H  
ATOM    821 2HG1 ILE A  49     -12.762   9.098   6.707  1.00  2.340          H  
ATOM    822 1HG2 ILE A  49     -13.462   5.620   8.069  1.00  2.340          H  
ATOM    823 2HG2 ILE A  49     -11.772   5.159   8.117  1.00  2.340          H  
ATOM    824 3HG2 ILE A  49     -12.384   6.371   9.254  1.00  2.340          H  
ATOM    825 1HD1 ILE A  49     -15.126   8.900   6.988  1.00  2.340          H  
ATOM    826 2HD1 ILE A  49     -14.507   7.682   5.846  1.00  2.340          H  
ATOM    827 3HD1 ILE A  49     -14.955   7.216   7.500  1.00  2.340          H  
ATOM    828  N   ASP A  50      -9.052   6.381   8.671  1.00  1.070          N  
ATOM    829  CA  ASP A  50      -8.091   5.340   9.014  1.00  1.140          C  
ATOM    830  C   ASP A  50      -8.951   4.286   9.744  1.00  1.070          C  
ATOM    831  O   ASP A  50      -9.057   4.321  10.973  1.00  1.320          O  
ATOM    832  CB  ASP A  50      -7.021   5.927   9.966  1.00  1.570          C  
ATOM    833  CG  ASP A  50      -5.708   5.107  10.146  1.00  1.570          C  
ATOM    834  OD1 ASP A  50      -5.198   4.634   9.165  1.00  1.570          O  
ATOM    835  OD2 ASP A  50      -5.228   4.951  11.246  1.00  1.570          O  
ATOM    836  H   ASP A  50      -9.207   7.119   9.344  1.00  1.280          H  
ATOM    837  HA  ASP A  50      -7.644   4.911   8.116  1.00  1.370          H  
ATOM    838 1HB  ASP A  50      -6.744   6.919   9.606  1.00  1.880          H  
ATOM    839 2HB  ASP A  50      -7.463   6.064  10.954  1.00  1.880          H  
ATOM    840  N   GLY A  51      -9.688   3.425   9.027  1.00  1.320          N  
ATOM    841  CA  GLY A  51     -10.702   2.591   9.686  1.00  1.460          C  
ATOM    842  C   GLY A  51     -10.130   1.394  10.431  1.00  1.370          C  
ATOM    843  O   GLY A  51     -10.441   0.261  10.093  1.00  1.510          O  
ATOM    844  H   GLY A  51      -9.567   3.313   8.011  1.00  1.580          H  
ATOM    845 1HA  GLY A  51     -11.276   3.209  10.377  1.00  1.750          H  
ATOM    846 2HA  GLY A  51     -11.403   2.239   8.930  1.00  1.750          H  
ATOM    847  N   SER A  52      -9.363   1.649  11.489  1.00  1.690          N  
ATOM    848  CA  SER A  52      -8.617   0.648  12.276  1.00  1.960          C  
ATOM    849  C   SER A  52      -9.458  -0.087  13.322  1.00  1.550          C  
ATOM    850  O   SER A  52      -8.962  -0.498  14.383  1.00  2.040          O  
ATOM    851  CB  SER A  52      -7.444   1.313  12.966  1.00  2.640          C  
ATOM    852  OG  SER A  52      -7.883   2.262  13.899  1.00  2.640          O  
ATOM    853  H   SER A  52      -9.222   2.639  11.709  1.00  2.030          H  
ATOM    854  HA  SER A  52      -8.229  -0.103  11.591  1.00  2.350          H  
ATOM    855 1HB  SER A  52      -6.836   0.558  13.463  1.00  3.160          H  
ATOM    856 2HB  SER A  52      -6.815   1.801  12.217  1.00  3.160          H  
ATOM    857  HG  SER A  52      -7.095   2.581  14.343  1.00  3.160          H  
ATOM    858  N   TRP A  53     -10.742  -0.218  13.044  1.00  1.540          N  
ATOM    859  CA  TRP A  53     -11.655  -0.885  13.943  1.00  2.340          C  
ATOM    860  C   TRP A  53     -11.197  -2.291  14.248  1.00  2.190          C  
ATOM    861  O   TRP A  53     -10.747  -3.027  13.368  1.00  2.510          O  
ATOM    862  CB  TRP A  53     -13.039  -1.005  13.332  1.00  2.960          C  
ATOM    863  CG  TRP A  53     -13.825   0.234  13.210  1.00  2.960          C  
ATOM    864  CD1 TRP A  53     -13.481   1.418  12.624  1.00  2.960          C  
ATOM    865  CD2 TRP A  53     -15.167   0.402  13.695  1.00  2.960          C  
ATOM    866  NE1 TRP A  53     -14.523   2.306  12.718  1.00  2.960          N  
ATOM    867  CE2 TRP A  53     -15.563   1.696  13.364  1.00  2.960          C  
ATOM    868  CE3 TRP A  53     -16.064  -0.440  14.371  1.00  2.960          C  
ATOM    869  CZ2 TRP A  53     -16.816   2.176  13.681  1.00  2.960          C  
ATOM    870  CZ3 TRP A  53     -17.318   0.043  14.685  1.00  2.960          C  
ATOM    871  CH2 TRP A  53     -17.686   1.318  14.349  1.00  2.960          C  
ATOM    872  H   TRP A  53     -11.056   0.134  12.145  1.00  1.850          H  
ATOM    873  HA  TRP A  53     -11.711  -0.317  14.872  1.00  2.810          H  
ATOM    874 1HB  TRP A  53     -12.931  -1.419  12.349  1.00  3.550          H  
ATOM    875 2HB  TRP A  53     -13.616  -1.709  13.908  1.00  3.550          H  
ATOM    876  HD1 TRP A  53     -12.534   1.634  12.152  1.00  3.550          H  
ATOM    877  HE1 TRP A  53     -14.536   3.252  12.367  1.00  3.550          H  
ATOM    878  HE3 TRP A  53     -15.784  -1.453  14.640  1.00  3.550          H  
ATOM    879  HZ2 TRP A  53     -17.130   3.187  13.424  1.00  3.550          H  
ATOM    880  HZ3 TRP A  53     -18.008  -0.616  15.207  1.00  3.550          H  
ATOM    881  HH2 TRP A  53     -18.683   1.667  14.611  1.00  3.550          H  
ATOM    882  N   HIS A  54     -11.309  -2.657  15.518  1.00  2.210          N  
ATOM    883  CA  HIS A  54     -10.975  -3.977  16.043  1.00  2.330          C  
ATOM    884  C   HIS A  54      -9.485  -4.340  15.962  1.00  1.800          C  
ATOM    885  O   HIS A  54      -9.088  -5.462  16.307  1.00  2.180          O  
ATOM    886  CB  HIS A  54     -11.783  -5.052  15.309  1.00  3.210          C  
ATOM    887  CG  HIS A  54     -13.257  -4.781  15.258  1.00  3.210          C  
ATOM    888  ND1 HIS A  54     -14.050  -4.740  16.385  1.00  3.210          N  
ATOM    889  CD2 HIS A  54     -14.079  -4.536  14.206  1.00  3.210          C  
ATOM    890  CE1 HIS A  54     -15.298  -4.481  16.030  1.00  3.210          C  
ATOM    891  NE2 HIS A  54     -15.343  -4.354  14.717  1.00  3.210          N  
ATOM    892  H   HIS A  54     -11.673  -1.978  16.172  1.00  2.650          H  
ATOM    893  HA  HIS A  54     -11.263  -4.014  17.082  1.00  2.800          H  
ATOM    894 1HB  HIS A  54     -11.419  -5.153  14.300  1.00  3.860          H  
ATOM    895 2HB  HIS A  54     -11.635  -6.012  15.799  1.00  3.860          H  
ATOM    896  HD2 HIS A  54     -13.788  -4.492  13.155  1.00  3.860          H  
ATOM    897  HE1 HIS A  54     -16.147  -4.389  16.708  1.00  3.860          H  
ATOM    898  HE2 HIS A  54     -16.175  -4.158  14.178  1.00  3.860          H  
ATOM    899  N   SER A  55      -8.620  -3.390  15.603  1.00  1.500          N  
ATOM    900  CA  SER A  55      -7.194  -3.674  15.508  1.00  1.770          C  
ATOM    901  C   SER A  55      -6.510  -3.628  16.867  1.00  1.780          C  
ATOM    902  O   SER A  55      -5.757  -2.707  17.176  1.00  2.560          O  
ATOM    903  CB  SER A  55      -6.513  -2.721  14.543  1.00  2.370          C  
ATOM    904  OG  SER A  55      -6.963  -2.913  13.224  1.00  2.370          O  
ATOM    905  H   SER A  55      -8.943  -2.458  15.323  1.00  1.800          H  
ATOM    906  HA  SER A  55      -7.076  -4.680  15.109  1.00  2.120          H  
ATOM    907 1HB  SER A  55      -6.706  -1.696  14.850  1.00  2.840          H  
ATOM    908 2HB  SER A  55      -5.442  -2.873  14.577  1.00  2.840          H  
ATOM    909  HG  SER A  55      -6.472  -2.279  12.697  1.00  2.840          H  
ATOM    910  N   PHE A  56      -6.805  -4.632  17.686  1.00  1.790          N  
ATOM    911  CA  PHE A  56      -6.291  -4.699  19.050  1.00  2.510          C  
ATOM    912  C   PHE A  56      -5.108  -5.652  19.191  1.00  2.120          C  
ATOM    913  O   PHE A  56      -4.516  -5.762  20.262  1.00  2.340          O  
ATOM    914  CB  PHE A  56      -7.386  -5.163  20.006  1.00  3.230          C  
ATOM    915  CG  PHE A  56      -8.570  -4.247  20.088  1.00  3.230          C  
ATOM    916  CD1 PHE A  56      -9.816  -4.663  19.641  1.00  3.230          C  
ATOM    917  CD2 PHE A  56      -8.446  -2.967  20.598  1.00  3.230          C  
ATOM    918  CE1 PHE A  56     -10.906  -3.824  19.722  1.00  3.230          C  
ATOM    919  CE2 PHE A  56      -9.536  -2.128  20.666  1.00  3.230          C  
ATOM    920  CZ  PHE A  56     -10.767  -2.560  20.230  1.00  3.230          C  
ATOM    921  H   PHE A  56      -7.475  -5.320  17.329  1.00  2.150          H  
ATOM    922  HA  PHE A  56      -5.962  -3.702  19.342  1.00  3.010          H  
ATOM    923 1HB  PHE A  56      -7.736  -6.147  19.690  1.00  3.870          H  
ATOM    924 2HB  PHE A  56      -6.970  -5.274  21.005  1.00  3.870          H  
ATOM    925  HD1 PHE A  56      -9.936  -5.669  19.228  1.00  3.870          H  
ATOM    926  HD2 PHE A  56      -7.472  -2.622  20.950  1.00  3.870          H  
ATOM    927  HE1 PHE A  56     -11.884  -4.167  19.376  1.00  3.870          H  
ATOM    928  HE2 PHE A  56      -9.426  -1.122  21.071  1.00  3.870          H  
ATOM    929  HZ  PHE A  56     -11.629  -1.898  20.290  1.00  3.870          H  
ATOM    930  N   ASP A  57      -4.748  -6.313  18.095  1.00  2.000          N  
ATOM    931  CA  ASP A  57      -3.662  -7.295  18.069  1.00  1.920          C  
ATOM    932  C   ASP A  57      -2.362  -6.690  17.546  1.00  1.640          C  
ATOM    933  O   ASP A  57      -1.396  -7.399  17.259  1.00  1.750          O  
ATOM    934  CB  ASP A  57      -4.064  -8.485  17.195  1.00  2.720          C  
ATOM    935  CG  ASP A  57      -5.245  -9.273  17.772  1.00  2.720          C  
ATOM    936  OD1 ASP A  57      -5.357  -9.375  18.971  1.00  2.720          O  
ATOM    937  OD2 ASP A  57      -6.039  -9.766  16.996  1.00  2.720          O  
ATOM    938  H   ASP A  57      -5.288  -6.158  17.258  1.00  2.400          H  
ATOM    939  HA  ASP A  57      -3.490  -7.648  19.086  1.00  2.300          H  
ATOM    940 1HB  ASP A  57      -4.322  -8.133  16.198  1.00  3.260          H  
ATOM    941 2HB  ASP A  57      -3.214  -9.160  17.093  1.00  3.260          H  
ATOM    942  N   GLU A  58      -2.366  -5.375  17.396  1.00  1.800          N  
ATOM    943  CA  GLU A  58      -1.241  -4.605  16.888  1.00  2.050          C  
ATOM    944  C   GLU A  58      -0.017  -4.617  17.808  1.00  1.950          C  
ATOM    945  O   GLU A  58      -0.134  -4.518  19.037  1.00  2.530          O  
ATOM    946  CB  GLU A  58      -1.688  -3.176  16.659  1.00  2.770          C  
ATOM    947  CG  GLU A  58      -2.691  -2.955  15.537  1.00  2.770          C  
ATOM    948  CD  GLU A  58      -2.088  -3.087  14.167  1.00  2.770          C  
ATOM    949  OE1 GLU A  58      -0.934  -3.434  14.089  1.00  2.770          O  
ATOM    950  OE2 GLU A  58      -2.750  -2.783  13.201  1.00  2.770          O  
ATOM    951  H   GLU A  58      -3.203  -4.875  17.655  1.00  2.160          H  
ATOM    952  HA  GLU A  58      -0.941  -5.036  15.932  1.00  2.460          H  
ATOM    953 1HB  GLU A  58      -2.153  -2.828  17.547  1.00  3.320          H  
ATOM    954 2HB  GLU A  58      -0.831  -2.567  16.486  1.00  3.320          H  
ATOM    955 1HG  GLU A  58      -3.478  -3.696  15.640  1.00  3.320          H  
ATOM    956 2HG  GLU A  58      -3.143  -1.972  15.651  1.00  3.320          H  
ATOM    957  N   ASP A  59       1.156  -4.669  17.162  1.00  1.880          N  
ATOM    958  CA  ASP A  59       2.507  -4.672  17.747  1.00  2.140          C  
ATOM    959  C   ASP A  59       2.808  -3.429  18.570  1.00  1.870          C  
ATOM    960  O   ASP A  59       2.318  -2.341  18.266  1.00  1.930          O  
ATOM    961  CB  ASP A  59       3.558  -4.743  16.625  1.00  2.890          C  
ATOM    962  CG  ASP A  59       5.009  -5.113  17.080  1.00  2.890          C  
ATOM    963  OD1 ASP A  59       5.379  -6.250  16.920  1.00  2.890          O  
ATOM    964  OD2 ASP A  59       5.740  -4.254  17.564  1.00  2.890          O  
ATOM    965  H   ASP A  59       1.096  -4.740  16.152  1.00  2.260          H  
ATOM    966  HA  ASP A  59       2.597  -5.547  18.394  1.00  2.570          H  
ATOM    967 1HB  ASP A  59       3.236  -5.468  15.881  1.00  3.470          H  
ATOM    968 2HB  ASP A  59       3.599  -3.774  16.129  1.00  3.470          H  
ATOM    969  N   ASP A  60       3.703  -3.554  19.548  1.00  1.980          N  
ATOM    970  CA  ASP A  60       4.108  -2.405  20.353  1.00  2.010          C  
ATOM    971  C   ASP A  60       4.590  -1.255  19.472  1.00  1.770          C  
ATOM    972  O   ASP A  60       4.285  -0.088  19.745  1.00  1.760          O  
ATOM    973  CB  ASP A  60       5.262  -2.786  21.269  1.00  2.800          C  
ATOM    974  CG  ASP A  60       4.892  -3.732  22.388  1.00  2.800          C  
ATOM    975  OD1 ASP A  60       3.730  -3.932  22.637  1.00  2.800          O  
ATOM    976  OD2 ASP A  60       5.790  -4.266  22.985  1.00  2.800          O  
ATOM    977  H   ASP A  60       4.091  -4.466  19.763  1.00  2.380          H  
ATOM    978  HA  ASP A  60       3.262  -2.070  20.949  1.00  2.410          H  
ATOM    979 1HB  ASP A  60       6.063  -3.232  20.675  1.00  3.360          H  
ATOM    980 2HB  ASP A  60       5.655  -1.887  21.707  1.00  3.360          H  
ATOM    981  N   ARG A  61       5.299  -1.596  18.388  1.00  1.780          N  
ATOM    982  CA  ARG A  61       5.845  -0.625  17.462  1.00  1.820          C  
ATOM    983  C   ARG A  61       4.765   0.132  16.693  1.00  1.560          C  
ATOM    984  O   ARG A  61       5.015   1.236  16.203  1.00  1.660          O  
ATOM    985  CB  ARG A  61       6.804  -1.330  16.515  1.00  2.530          C  
ATOM    986  CG  ARG A  61       8.106  -1.797  17.168  1.00  2.530          C  
ATOM    987  CD  ARG A  61       8.904  -2.703  16.292  1.00  2.530          C  
ATOM    988  NE  ARG A  61       8.273  -4.028  16.181  1.00  2.530          N  
ATOM    989  CZ  ARG A  61       8.690  -5.051  15.396  1.00  2.530          C  
ATOM    990  NH1 ARG A  61       9.759  -4.919  14.623  1.00  2.530          N  
ATOM    991  NH2 ARG A  61       8.014  -6.195  15.415  1.00  2.530          N  
ATOM    992  H   ARG A  61       5.487  -2.592  18.205  1.00  2.140          H  
ATOM    993  HA  ARG A  61       6.412   0.094  18.034  1.00  2.180          H  
ATOM    994 1HB  ARG A  61       6.322  -2.216  16.118  1.00  3.040          H  
ATOM    995 2HB  ARG A  61       7.053  -0.679  15.679  1.00  3.040          H  
ATOM    996 1HG  ARG A  61       8.719  -0.935  17.401  1.00  3.040          H  
ATOM    997 2HG  ARG A  61       7.869  -2.338  18.087  1.00  3.040          H  
ATOM    998 1HD  ARG A  61       8.974  -2.269  15.295  1.00  3.040          H  
ATOM    999 2HD  ARG A  61       9.899  -2.828  16.715  1.00  3.040          H  
ATOM   1000  HE  ARG A  61       7.433  -4.200  16.764  1.00  3.040          H  
ATOM   1001 1HH1 ARG A  61      10.273  -4.052  14.612  1.00  3.040          H  
ATOM   1002 2HH1 ARG A  61      10.063  -5.688  14.044  1.00  3.040          H  
ATOM   1003 1HH2 ARG A  61       7.173  -6.290  16.025  1.00  3.040          H  
ATOM   1004 2HH2 ARG A  61       8.304  -6.969  14.846  1.00  3.040          H  
ATOM   1005  N   TYR A  62       3.572  -0.455  16.568  1.00  1.380          N  
ATOM   1006  CA  TYR A  62       2.452   0.175  15.891  1.00  1.350          C  
ATOM   1007  C   TYR A  62       2.066   1.374  16.699  1.00  1.390          C  
ATOM   1008  O   TYR A  62       1.951   2.490  16.185  1.00  1.530          O  
ATOM   1009  CB  TYR A  62       1.259  -0.770  15.816  1.00  1.900          C  
ATOM   1010  CG  TYR A  62       0.019  -0.211  15.205  1.00  1.900          C  
ATOM   1011  CD1 TYR A  62      -0.200  -0.278  13.852  1.00  1.900          C  
ATOM   1012  CD2 TYR A  62      -0.926   0.364  16.034  1.00  1.900          C  
ATOM   1013  CE1 TYR A  62      -1.382   0.219  13.337  1.00  1.900          C  
ATOM   1014  CE2 TYR A  62      -2.084   0.867  15.530  1.00  1.900          C  
ATOM   1015  CZ  TYR A  62      -2.324   0.793  14.184  1.00  1.900          C  
ATOM   1016  OH  TYR A  62      -3.505   1.280  13.662  1.00  1.900          O  
ATOM   1017  H   TYR A  62       3.396  -1.342  17.032  1.00  1.660          H  
ATOM   1018  HA  TYR A  62       2.754   0.504  14.898  1.00  1.620          H  
ATOM   1019 1HB  TYR A  62       1.534  -1.674  15.272  1.00  2.280          H  
ATOM   1020 2HB  TYR A  62       0.990  -1.072  16.811  1.00  2.280          H  
ATOM   1021  HD1 TYR A  62       0.536  -0.739  13.199  1.00  2.280          H  
ATOM   1022  HD2 TYR A  62      -0.743   0.408  17.090  1.00  2.280          H  
ATOM   1023  HE1 TYR A  62      -1.578   0.150  12.269  1.00  2.280          H  
ATOM   1024  HE2 TYR A  62      -2.818   1.311  16.199  1.00  2.280          H  
ATOM   1025  HH  TYR A  62      -4.030   1.681  14.362  1.00  2.280          H  
ATOM   1026  N   TRP A  63       1.880   1.108  17.993  1.00  1.420          N  
ATOM   1027  CA  TRP A  63       1.429   2.104  18.947  1.00  1.610          C  
ATOM   1028  C   TRP A  63       2.492   3.178  19.175  1.00  1.700          C  
ATOM   1029  O   TRP A  63       2.166   4.333  19.445  1.00  1.900          O  
ATOM   1030  CB  TRP A  63       1.098   1.398  20.253  1.00  2.180          C  
ATOM   1031  CG  TRP A  63       0.052   0.351  20.048  1.00  2.180          C  
ATOM   1032  CD1 TRP A  63       0.274  -0.983  20.108  1.00  2.180          C  
ATOM   1033  CD2 TRP A  63      -1.346   0.505  19.717  1.00  2.180          C  
ATOM   1034  NE1 TRP A  63      -0.854  -1.670  19.841  1.00  2.180          N  
ATOM   1035  CE2 TRP A  63      -1.872  -0.781  19.599  1.00  2.180          C  
ATOM   1036  CE3 TRP A  63      -2.176   1.609  19.502  1.00  2.180          C  
ATOM   1037  CZ2 TRP A  63      -3.202  -1.006  19.275  1.00  2.180          C  
ATOM   1038  CZ3 TRP A  63      -3.507   1.383  19.176  1.00  2.180          C  
ATOM   1039  CH2 TRP A  63      -4.005   0.105  19.066  1.00  2.180          C  
ATOM   1040  H   TRP A  63       2.008   0.128  18.283  1.00  1.700          H  
ATOM   1041  HA  TRP A  63       0.533   2.580  18.551  1.00  1.930          H  
ATOM   1042 1HB  TRP A  63       1.998   0.923  20.651  1.00  2.610          H  
ATOM   1043 2HB  TRP A  63       0.743   2.118  20.986  1.00  2.610          H  
ATOM   1044  HD1 TRP A  63       1.224  -1.441  20.322  1.00  2.610          H  
ATOM   1045  HE1 TRP A  63      -0.880  -2.712  19.814  1.00  2.610          H  
ATOM   1046  HE3 TRP A  63      -1.789   2.626  19.583  1.00  2.610          H  
ATOM   1047  HZ2 TRP A  63      -3.622  -2.009  19.179  1.00  2.610          H  
ATOM   1048  HZ3 TRP A  63      -4.149   2.248  19.007  1.00  2.610          H  
ATOM   1049  HH2 TRP A  63      -5.054  -0.042  18.805  1.00  2.610          H  
ATOM   1050  N   TRP A  64       3.769   2.799  19.067  1.00  1.700          N  
ATOM   1051  CA  TRP A  64       4.853   3.763  19.206  1.00  1.940          C  
ATOM   1052  C   TRP A  64       4.881   4.709  17.998  1.00  2.000          C  
ATOM   1053  O   TRP A  64       5.103   5.912  18.155  1.00  2.290          O  
ATOM   1054  CB  TRP A  64       6.199   3.050  19.330  1.00  2.620          C  
ATOM   1055  CG  TRP A  64       6.350   2.239  20.599  1.00  2.620          C  
ATOM   1056  CD1 TRP A  64       5.643   2.378  21.760  1.00  2.620          C  
ATOM   1057  CD2 TRP A  64       7.269   1.145  20.824  1.00  2.620          C  
ATOM   1058  NE1 TRP A  64       6.059   1.453  22.678  1.00  2.620          N  
ATOM   1059  CE2 TRP A  64       7.050   0.689  22.123  1.00  2.620          C  
ATOM   1060  CE3 TRP A  64       8.243   0.525  20.041  1.00  2.620          C  
ATOM   1061  CZ2 TRP A  64       7.767  -0.364  22.657  1.00  2.620          C  
ATOM   1062  CZ3 TRP A  64       8.956  -0.532  20.574  1.00  2.620          C  
ATOM   1063  CH2 TRP A  64       8.723  -0.966  21.847  1.00  2.620          C  
ATOM   1064  H   TRP A  64       3.976   1.805  18.939  1.00  2.040          H  
ATOM   1065  HA  TRP A  64       4.679   4.363  20.095  1.00  2.330          H  
ATOM   1066 1HB  TRP A  64       6.333   2.396  18.479  1.00  3.140          H  
ATOM   1067 2HB  TRP A  64       6.998   3.787  19.301  1.00  3.140          H  
ATOM   1068  HD1 TRP A  64       4.860   3.109  21.940  1.00  3.140          H  
ATOM   1069  HE1 TRP A  64       5.691   1.351  23.613  1.00  3.140          H  
ATOM   1070  HE3 TRP A  64       8.436   0.867  19.030  1.00  3.140          H  
ATOM   1071  HZ2 TRP A  64       7.597  -0.727  23.672  1.00  3.140          H  
ATOM   1072  HZ3 TRP A  64       9.712  -1.011  19.953  1.00  3.140          H  
ATOM   1073  HH2 TRP A  64       9.303  -1.801  22.237  1.00  3.140          H  
ATOM   1074  N   LYS A  65       4.635   4.161  16.797  1.00  1.880          N  
ATOM   1075  CA  LYS A  65       4.615   4.926  15.554  1.00  2.130          C  
ATOM   1076  C   LYS A  65       3.410   5.864  15.404  1.00  2.220          C  
ATOM   1077  O   LYS A  65       3.580   7.001  14.949  1.00  2.530          O  
ATOM   1078  CB  LYS A  65       4.670   3.961  14.359  1.00  2.880          C  
ATOM   1079  CG  LYS A  65       4.619   4.600  12.951  1.00  2.880          C  
ATOM   1080  CD  LYS A  65       5.824   5.476  12.637  1.00  2.880          C  
ATOM   1081  CE  LYS A  65       5.753   5.965  11.197  1.00  2.880          C  
ATOM   1082  NZ  LYS A  65       6.856   6.917  10.857  1.00  2.880          N  
ATOM   1083  H   LYS A  65       4.531   3.144  16.730  1.00  2.260          H  
ATOM   1084  HA  LYS A  65       5.511   5.542  15.540  1.00  2.560          H  
ATOM   1085 1HB  LYS A  65       5.579   3.364  14.424  1.00  3.460          H  
ATOM   1086 2HB  LYS A  65       3.833   3.265  14.433  1.00  3.460          H  
ATOM   1087 1HG  LYS A  65       4.579   3.800  12.213  1.00  3.460          H  
ATOM   1088 2HG  LYS A  65       3.711   5.197  12.851  1.00  3.460          H  
ATOM   1089 1HD  LYS A  65       5.830   6.349  13.293  1.00  3.460          H  
ATOM   1090 2HD  LYS A  65       6.745   4.915  12.787  1.00  3.460          H  
ATOM   1091 1HE  LYS A  65       5.810   5.109  10.527  1.00  3.460          H  
ATOM   1092 2HE  LYS A  65       4.797   6.469  11.043  1.00  3.460          H  
ATOM   1093 1HZ  LYS A  65       6.729   7.209   9.874  1.00  3.460          H  
ATOM   1094 2HZ  LYS A  65       6.792   7.730  11.452  1.00  3.460          H  
ATOM   1095 3HZ  LYS A  65       7.753   6.481  10.969  1.00  3.460          H  
ATOM   1096  N   ASN A  66       2.206   5.394  15.747  1.00  2.110          N  
ATOM   1097  CA  ASN A  66       1.001   6.204  15.585  1.00  2.420          C  
ATOM   1098  C   ASN A  66      -0.136   5.742  16.500  1.00  2.620          C  
ATOM   1099  O   ASN A  66      -0.444   6.419  17.482  1.00  2.700          O  
ATOM   1100  OXT ASN A  66      -0.976   4.980  16.017  1.00  3.630          O  
ATOM   1101  CB  ASN A  66       0.536   6.156  14.141  1.00  3.080          C  
ATOM   1102  CG  ASN A  66      -0.585   7.107  13.830  1.00  3.080          C  
ATOM   1103  OD1 ASN A  66      -0.377   8.320  13.679  1.00  3.080          O  
ATOM   1104  ND2 ASN A  66      -1.776   6.583  13.749  1.00  3.080          N  
ATOM   1105  H   ASN A  66       2.124   4.434  16.097  1.00  2.530          H  
ATOM   1106  HA  ASN A  66       1.239   7.233  15.854  1.00  2.900          H  
ATOM   1107 1HB  ASN A  66       1.375   6.378  13.481  1.00  3.700          H  
ATOM   1108 2HB  ASN A  66       0.208   5.153  13.916  1.00  3.700          H  
ATOM   1109 1HD2 ASN A  66      -2.568   7.157  13.557  1.00  3.700          H  
ATOM   1110 2HD2 ASN A  66      -1.890   5.602  13.930  1.00  3.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -359.546 40.8593 262.873 -25.5716 7.99423 17.465 129.954 -141.059 -0.60503 -4.48706 -107.462 -18.5857 -43.7417 -6.97586 -6.35016 -7.83236 0 0.3792 5.19666 38.5005 66.7735 -8.61265 5.47365 -8.65662 -1.19012 38.9436 -126.264
SER:NtermProteinFull_1 -2.46545 0.51572 2.54308 -0.02592 4e-05 0.0235 1.4166 -1.17586 -0.03293 -0.14287 -0.48047 -0.97326 0 0 0 0 0 0.02351 0.00152 0.39808 0 0 0.60738 -0.77834 0 1.23004 0.68439
PRO_2 -3.77046 0.90271 2.86234 -0.06905 0 0.04252 1.49999 -1.27203 -0 -0 -0.24455 0.61156 0 0 0 0 0 -0.15089 0.00073 0.17304 0 -0.43033 0 -2.4119 0.11164 1.58884 -0.55584
LYS_3 -3.78476 0.25139 3.58462 -0.30822 0.02896 0.14376 1.48284 -1.72599 -0.03234 -0.13432 -0.79762 -0.06946 0 0 0 0 0 -0.0511 0.00326 1.84336 0 -0.08217 0 -1.5107 -0.08442 0.474 -0.76891
GLY_4 -3.2928 0.223 3.94651 -5e-05 0 0 2.05077 -1.91738 -0 -0 -1.69025 -0.40357 0 0 0 0 0 -0.01863 0 0 0 0.43811 0 0.83697 0.3145 0.19528 0.68245
MET_5 -10.3161 1.78662 4.73015 -0.32876 0.0886 0.08689 2.2829 -2.58424 -0 -0 -1.80927 0.04039 0 0 0 0 0 0.13832 0.50781 2.64765 0 -0.14901 0 0.60916 0.3794 0.47732 -1.41217
MET_6 -5.93594 0.43425 5.02643 -0.51587 0.22271 0.0383 2.43861 -2.60046 -0.00059 -0.00854 -2.19992 -0.07685 0 0 0 0 0 0.00749 0.13449 2.02013 0 0.09824 0 0.60916 0.17324 0.54541 0.4103
LYS_7 -4.85187 0.19139 5.09166 -0.3063 0.03038 0.13898 2.36229 -2.42357 -0 -0 -2.07621 -0.02118 0 0 0 0 0 0.03084 0.01614 1.73221 0 -0.01779 0 -1.5107 0.06791 0.27591 -1.26989
LEU_8 -6.51188 0.47286 4.43518 -0.48572 0.21248 0.11525 2.71988 -2.72645 -0 -0 -2.32995 0.22787 0 0 0 0 0 0.01295 0.06859 0.52919 0 -0.23654 0 0.18072 -0.32502 0.39852 -3.24208
CYS_9 -8.13465 0.86942 4.48083 -0.05207 1e-05 0.02075 2.73909 -2.67902 -0 -0 -2.3651 -0.12841 0 0 0 0 0 0.06641 0.03484 0.31323 0 0.31072 0 3.6196 -0.06006 0.61132 -0.35309
SER_10 -3.35542 0.15328 4.18007 -0.02619 0 0.06082 1.74121 -2.079 -0 -0 -1.10686 -0.59993 0 0 0 0 0 0.12354 0.00162 0.65016 0 0.35196 0.60004 -0.77834 0.16691 0.43495 0.5188
ALA_11 -3.59223 0.27522 3.75611 -0.02123 0 0 2.09141 -2.10569 -0.02013 -0.19507 -1.66541 -0.33121 0 0 0 0 0 -0.02221 0 0 0 -0.11218 0 1.8394 0.03135 0.24818 0.17631
PHE_12 -9.72563 1.47513 1.70941 -0.50336 0.15407 0.20548 2.38643 -2.44458 -2e-05 -0.00041 -1.04056 -0.18173 0 0 0 0 0 -0.05089 0.00534 0 3.01424 0.01712 0 1.0402 -0.21962 0.65558 -3.5038
ALA_13 -4.53562 0.34636 2.26036 -0.02845 0.00796 0 1.53988 -1.82423 -0 -0 -1.61193 -0.42818 0 0 0 0 0 -0.05888 0 0 0 0.00802 0 1.8394 -0.38862 0.66316 -2.21076
CYS_14 -4.80044 0.8627 5.02694 -0.06805 0.00027 0.04797 2.31069 -2.23442 -0.01682 -0.15247 -2.04648 -0.27206 0 0 0 0 0 -0.09864 0.06253 0.42578 0 0.08652 0 3.6196 -0.51319 0.86495 3.1054
PRO_15 -2.25311 0.53074 1.35517 -0.06871 0 0.04316 0.71731 -0.62808 -0.00204 -0.02655 -0.21826 0.5937 0 0 0 0 0 -0.18559 0.07502 0.19663 0 -0.69749 0 -2.4119 -0.07033 1.06269 -1.98765
THR_16 -2.23406 0.28116 1.94875 -0.15396 0.0865 0.11467 0.61975 -0.97224 -0 -0 -0.35239 -1.35283 0 0 0 0 0 0.36745 0.05319 0.159 0 -0.03755 2.26257 -1.0874 0.78601 0.56027 1.04886
SER_17 -4.19865 0.26851 5.36205 -0.02705 0 0.0644 2.27557 -2.19856 -0.00769 -0.09003 -2.60057 -0.75738 0 0 -0.42769 0 0 0.05287 0.25909 0.18903 0 -0.45278 0.78234 -0.77834 0.5124 0.48622 -1.28624
ASN_18 -2.442 0.07036 2.39994 -0.3793 0.09979 0.74322 0.76385 -1.1247 -0 -0 -0.4842 -1.73686 0 0 -0.3248 0 0 0.05861 0.0976 0 2.22201 -0.6279 0 -0.93687 -0.23098 0.38442 -1.4478
LEU_19 -7.32781 0.93382 2.68169 -0.59732 0.19628 0.1535 1.69354 -2.06233 -0 -0 -0.40515 0.36281 0 0 -0.42769 0 0 -0.01013 0.03015 0.4045 0 -0.16618 0 0.18072 -0.32678 0.36229 -4.3241
GLN_20 -5.87367 0.2441 4.60703 -0.38738 0.0684 0.24128 2.10841 -2.31031 -0.05968 -0.37062 -1.71473 -0.69143 0 0 0 0 0 -0.00596 0.04669 0 4.25253 -0.0712 0 -0.18838 0.27427 0.3987 0.56805
ILE_21 -4.48838 0.37022 2.04901 -0.57132 0.42016 0.13446 0.46731 -1.27043 -0.03207 -0.14171 0.04372 -0.10502 0 0 0 0 0 -0.0643 0.1152 1.57049 0 -0.62583 0 0.73287 0.33326 0.27633 -0.786
ILE_22 -7.13454 1.06792 1.25739 -0.46754 0.38614 0.09475 2.19015 -1.75321 -0.00091 -0.00482 -2.79859 0.06817 0 0 0 0 0 -0.05177 0.05332 0.4121 0 -0.76492 0 0.73287 -0.41668 0.51205 -6.61814
GLY_23 -1.91677 0.14436 1.28477 -0.0001 0 0 0.45589 -0.80419 -0.00728 -0.02196 0.34934 -0.4016 0 0 0 0 0 0.03049 0 0 0 0.44425 0 0.83697 0.55117 0.54332 1.48865
LEU_24 -9.60113 1.8484 3.98298 -0.53796 0.2157 0.16124 1.86958 -3.05322 -0 -0 -2.3432 0.12273 0 0 0 0 0 -0.07837 0.1224 0.08629 0 -0.04866 0 0.18072 0.70471 0.44042 -5.92737
TRP_25 -7.52561 0.81337 3.5972 -0.65561 0.17349 0.31589 1.58889 -2.43501 -0 -0 0.04823 -0.07656 0 0 0 0 0 -0.06439 0.00636 0 3.82295 -0.01175 0 1.6906 -0.32083 0.53745 1.50467
LYS_26 -3.84164 0.29198 3.83241 -0.33102 0.05954 0.20875 1.87576 -1.66892 -0.0126 -0.05878 -2.38542 -0.3868 0 0 0 0 0 -0.08294 0.00883 1.53655 0 -0.12986 0 -1.5107 -0.38631 0.42439 -2.55677
TRP_27 -10.0392 1.79913 2.61527 -1.03949 0.1936 0.61961 2.16631 -2.51786 -0.02152 -0.13945 -1.36019 -0.86775 0 0 0 0 0 -0.02294 0.00534 0 2.75911 -0.02562 0 1.6906 0.25272 1.17264 -2.75969
GLN_28 -2.5635 0.16807 2.56366 -0.29344 0.04451 0.25947 1.21953 -1.18833 -0 -0 -2.3794 -0.56557 0 0 0 -0.71931 0 -0.01263 0.02248 0 3.16662 0.04686 0 -0.18838 0.71482 1.22953 1.52499
TYR_29 -7.22888 1.27002 2.16395 -0.59509 0.04463 0.29297 0.93851 -1.57014 -0.02152 -0.13945 -0.68289 -0.08697 0 0 0 0 0 0.11773 0.10928 0 1.93484 -0.4222 0.0019 1.2797 0.39676 1.0294 -1.16747
PRO_30 -4.29536 0.82126 2.85739 -0.12275 0.00453 0.09108 1.89088 -1.30236 -0 -0 -1.30442 0.21449 0 0 0 0 0 -0.06031 0.0323 0.12545 0 -0.99115 0 -2.4119 -0.25052 1.14116 -3.56021
VAL_31 -5.999 0.95354 3.1855 -0.37985 0.44189 0.09239 1.91775 -2.11565 -0 -0 -1.28538 -0.28973 0 0 0 0 0 -0.26904 0.00722 0.60204 0 0.46497 0 1.9342 -0.02064 0.64267 -0.11713
GLN_32 -4.94706 0.47388 3.95814 -0.59419 0.22889 0.99995 2.13682 -2.15636 -0.01617 -0.14619 -1.3509 -2.38773 0 0 0 0 0 -0.06494 0.01615 0 3.86216 -0.10629 0 -0.18838 0.17781 0.39138 0.28697
ILE_33 -10.4718 2.85452 4.75052 -0.78445 0.5761 0.28962 3.23916 -3.11421 -0.01617 -0.14619 -1.94121 0.37062 0 0 0 0 0 -0.04604 0.33719 0.94135 0 0.01809 0 0.73287 -0.2615 0.8486 -1.82292
ARG_34 -8.59451 0.62409 7.90768 -1.23965 0.16896 0.9657 4.06257 -3.5617 -0 -0 -4.09652 -0.41306 0 0 0 -1.43763 0 0.02102 0.26365 4.0785 0 -0.11023 0 -1.2888 -0.32229 1.20571 -1.76651
LYS_35 -4.52946 0.33121 5.06505 -0.29591 0.0277 0.12898 2.2729 -2.28762 -0.00842 -0.08464 -0.79786 -0.04754 0 0 0 0 0 0.06165 0.00433 1.76264 0 0.02097 0 -1.5107 -0.40784 0.60744 0.31288
LEU_36 -7.17257 0.69255 4.74753 -0.47066 0.18859 0.1134 2.47152 -2.67173 -0.0202 -0.16151 -1.73807 0.20758 0 0 0 0 0 0.03267 0.02091 0.33425 0 -0.28543 0 0.18072 -0.33388 0.36544 -3.49887
LEU_37 -9.31533 0.66309 4.14416 -0.47031 0.20109 0.11799 2.71497 -3.0508 -0 -0 -2.23798 0.17744 0 0 0 0 0 0.23134 0.11929 0.29019 0 -0.31581 0 0.18072 -0.34685 0.49508 -6.40171
GLU_38 -5.72517 0.40876 7.69982 -0.32978 0.06901 0.35198 3.76011 -3.30888 -0.00842 -0.08464 -4.58388 -0.63149 0 0 0 -0.59308 0 0.05568 0.01248 0 3.9432 -0.12644 0 -2.7348 -0.36789 0.52574 -1.66768
GLU_39 -5.63902 0.48179 5.55447 -0.21037 0.02269 0.27789 2.84977 -2.8461 -0.0202 -0.16151 -2.37017 -0.58375 0 0 0 0 0 0.06713 0.01457 0 3.01155 -0.3013 0 -2.7348 -0.50965 0.43665 -2.66036
VAL_40 -8.72009 1.13642 3.53775 -0.30792 0.28535 0.07064 2.8297 -3.09318 -2e-05 -0.00041 -1.88447 -0.04431 0 0 0 0 0 -0.0356 0.00196 0.03457 0 -0.27171 0 1.9342 -0.30577 0.43144 -4.40146
GLN_41 -5.46731 0.16388 5.4911 -0.8231 0.15604 0.86846 2.48781 -2.75093 -0 -0 -2.14265 -0.91904 0 0 -0.98006 0 0 -0.04815 0.04017 0 2.81655 -0.20964 0 -0.18838 -0.15507 0.43605 -1.22428
LEU_42 -4.54442 0.21936 3.67497 -0.48555 0.18439 0.11271 1.39759 -1.89544 -0 -0 -0.93097 0.22439 0 0 0 0 0 -0.03923 0.04161 0.4254 0 -0.23836 0 0.18072 -0.22737 0.38358 -1.51662
LEU_43 -4.41485 0.47337 2.60014 -0.51935 0.23746 0.12009 1.61128 -1.59542 -0 -0 -1.63841 0.04746 0 0 0 0 0 0.02379 0.11358 3.02681 0 -0.28147 0 0.18072 -0.1626 0.33073 0.15335
LYS_44 -7.11204 0.78623 8.52705 -0.61462 0.30374 0.35202 3.54204 -3.46974 -0.00233 -0.02088 -2.85106 -0.11057 0 0 0 0 0 -0.00824 0.05701 2.47724 0 0.12933 0 -1.5107 -0.02131 0.88697 1.34015
PRO_45 -2.85284 0.61208 2.44357 -0.07498 0 0.04593 0.65176 -1.04197 -0 -0 0.44953 0.59665 0 0 0 0 0 -0.01022 0.0047 0.40823 0 -0.5736 0 -2.4119 -0.04491 0.90321 -0.89474
ARG_46 -6.58818 0.6988 6.07873 -0.75157 0.22493 0.52925 1.96698 -2.56954 -0.03489 -0.25088 -1.21249 0.01207 0 0 -0.3248 0 0 0.01913 0.29161 2.97481 0 -0.16326 0 -1.2888 -0.10207 0.44648 -0.04371
VAL_47 -7.137 0.6498 2.75721 -0.28166 0.18505 0.05808 1.9741 -2.40994 -0 -0 -1.13086 0.19247 0 0 -0.98006 0 0 -0.10154 0.01946 0.11719 0 -0.21577 0 1.9342 -0.20227 0.50445 -4.06707
VAL_48 -3.46778 0.3789 2.26654 -0.30495 0.24719 0.07207 1.54056 -1.32098 -0.00311 -0.00868 -0.78213 -0.47025 0 0 0 0 0 0.12571 0.02385 0.29549 0 -0.48445 0 1.9342 -0.17268 0.39966 0.26915
ILE_49 -5.0113 0.42451 2.88395 -0.48741 0.43145 0.11572 1.82694 -1.7002 -0 -0 -1.59922 -0.15013 0 0 0 0 0 0.10729 0.0147 0.29224 0 -0.64773 0 0.73287 -0.10845 0.49627 -2.37849
ASP_50 -2.98581 0.25278 3.66631 -0.17737 0.05328 0.56345 2.07081 -1.73665 -0.01574 -0.16799 -3.88014 -0.49525 0 0 0 -1.43763 0 0.34621 0.56796 0 3.60388 -0.74059 0 -2.3716 -0.21305 1.14487 -1.95228
GLY_51 -4.31163 0.76445 4.43856 -0.0001 0 0 2.1267 -2.34106 -0.02118 -0.16871 -1.34866 -0.39117 0 0 0 0 0 0.1081 0 0 0 0.39025 0 0.83697 0.75213 1.09277 1.92743
SER_52 -3.76047 0.26156 4.0132 -0.04303 0.01353 0.08071 1.61519 -1.90675 -0.01329 -0.1698 -2.43945 -0.57856 0 0 0 0 0 -0.01114 0.00254 0.28452 0 0.20935 0.61327 -0.77834 1.59954 0.42578 -0.58163
TRP_53 -7.33582 0.95259 4.03795 -0.7148 0.18148 0.2998 2.04798 -2.57472 -0.02027 -0.16389 -1.60501 0.0647 0 0 0 0 0 -0.06859 0.04432 0 3.70132 0.07098 0 1.6906 0.53606 0.43294 1.57762
HIS_54 -5.02425 0.56372 2.91048 -0.44062 0.01059 0.57725 1.14747 -1.62356 -0.01968 -0.12865 -1.4698 -0.33465 0 0 0 0 0 -0.0042 0.12068 0 1.48479 -0.11909 0 -0.45461 -0.17494 0.52724 -2.45183
SER_55 -4.07138 0.29572 4.75567 -0.03169 0.01017 0.02919 2.0056 -2.15388 -0.0216 -0.13333 -0.52278 -0.22593 0 0 0 0 0 -0.00783 0.02504 0.24514 0 0.37609 0.60023 -0.77834 0.61429 0.36282 1.3732
PHE_56 -2.99306 0.38088 2.38524 -0.60879 0.05314 0.34312 0.91378 -1.38461 -0 -0 -0.78009 0.04643 0 0 0 0 0 -0.04778 0.03285 0 2.16056 -0.16627 0 1.0402 0.32282 0.23935 1.93776
ASP_57 -1.82141 0.06253 2.72299 -0.12267 0.02248 0.38001 0.92788 -1.11991 -0.01968 -0.12865 -1.49433 -0.23017 0 0 0 -0.71931 0 -0.06282 0.00917 0 2.41975 -0.3756 0 -2.3716 -0.57657 0.16702 -2.33089
GLU_58 -5.70365 0.59209 5.46631 -0.38669 0.15623 0.66538 1.37223 -2.2797 -0.0155 -0.11551 -0.36753 -0.98142 0 0 -0.39913 0 0 -0.03918 0.07791 0 4.02577 -0.02986 0 -2.7348 -0.66531 0.44009 -0.92225
ASP_59 -5.43851 0.61108 8.07904 -0.14306 0.00283 0.42764 4.14158 -3.30818 -0 -0 -6.40915 -0.92662 0 0 -1.0434 -1.16616 0 -0.01829 0.08645 0 3.71623 0.02359 0 -2.3716 -0.44085 0.62023 -3.55714
ASP_60 -4.58155 0.37376 4.48714 -0.11231 0.00737 0.3395 1.92457 -2.21935 -1e-05 -0.0003 -1.46718 -0.5115 0 0 0 0 0 -0.06578 0.02486 0 1.68983 0.05847 0 -2.3716 -0.2042 0.36695 -2.26132
ARG_61 -6.71733 0.64953 6.29562 -0.65005 0.07307 0.44028 3.05886 -3.00036 -0 -0 -4.8471 0.67413 0 0 -1.0434 -1.16616 0 0.02902 0.30259 1.93537 0 -0.15369 0 -1.2888 -0.30965 0.40023 -5.31783
TYR_62 -9.83881 1.1636 6.87883 -0.85444 0.08523 0.28644 3.14167 -3.51325 -0.0324 -0.36977 -1.5644 -0.29681 0 0 0 0 0 0.0072 0.01021 0 1.96543 -0.22647 0.00591 1.2797 -0.16508 0.66843 -1.36878
TRP_63 -7.13295 0.58712 4.88415 -0.98637 0.06172 0.48663 1.89189 -2.82157 -0 -0 -1.08217 -0.27911 0 0 -0.39913 0 0 0.1648 0.45253 0 1.58725 0.06985 0 1.6906 -0.09577 0.73698 -0.18355
TRP_64 -5.28196 0.39605 3.69343 -0.70626 0.15407 0.40296 1.2427 -2.06098 -0 -0 -0.16631 -0.38472 0 0 0 0 0 0.02484 0.07997 0 2.73103 0.05117 0 1.6906 -0.24841 0.49162 2.10981
LYS_65 -4.15245 0.15779 5.19852 -0.75724 0.13476 0.65359 2.15484 -1.95964 -0.0138 -0.12393 -3.25993 -0.15644 0 0 0 -0.59308 0 -0.03743 0.07073 2.56172 0 -0.05343 0 -1.5107 -0.12887 0.39236 -1.42262
ASN:CtermProteinFull_66 -2.64813 0.08386 3.493 -0.44253 0.05499 1.3435 1.01239 -1.44155 -0.0138 -0.12393 -0.58096 -1.08681 0 0 0 0 0 0 0.0103 0 2.88191 0 0 -0.93687 -0.0748 0.4716 2.00218
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 635478 DOMAINID 632109 MODEL 2 2024-10-05_00000099_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 45.692 tmscore: 0.52559 7wbtA_203 prob: 99.31 ident: 2.00
ATOM      1  N   SER A   1      -2.175 -10.808   3.197  1.00  2.570          N  
ATOM      2  CA  SER A   1      -1.056 -10.964   4.111  1.00  1.960          C  
ATOM      3  C   SER A   1       0.091 -10.004   3.777  1.00  1.660          C  
ATOM      4  O   SER A   1       0.450  -9.899   2.595  1.00  1.570          O  
ATOM      5  CB  SER A   1      -0.514 -12.374   4.054  1.00  2.990          C  
ATOM      6  OG  SER A   1       0.681 -12.468   4.797  1.00  2.990          O  
ATOM      7 1H   SER A   1      -2.408 -11.687   2.760  1.00  3.080          H  
ATOM      8 2H   SER A   1      -2.981 -10.473   3.716  1.00  3.080          H  
ATOM      9 3H   SER A   1      -1.907 -10.139   2.489  1.00  3.080          H  
ATOM     10  HA  SER A   1      -1.450 -10.780   5.105  1.00  2.350          H  
ATOM     11 1HB  SER A   1      -1.255 -13.062   4.457  1.00  3.590          H  
ATOM     12 2HB  SER A   1      -0.332 -12.656   3.017  1.00  3.590          H  
ATOM     13  HG  SER A   1       0.954 -13.398   4.733  1.00  3.590          H  
ATOM     14  N   PRO A   2       0.666  -9.283   4.770  1.00  1.580          N  
ATOM     15  CA  PRO A   2       1.763  -8.338   4.626  1.00  1.410          C  
ATOM     16  C   PRO A   2       3.048  -9.017   4.158  1.00  1.240          C  
ATOM     17  O   PRO A   2       3.943  -8.353   3.639  1.00  1.110          O  
ATOM     18  CB  PRO A   2       1.913  -7.753   6.037  1.00  2.110          C  
ATOM     19  CG  PRO A   2       1.356  -8.810   6.960  1.00  2.110          C  
ATOM     20  CD  PRO A   2       0.248  -9.494   6.188  1.00  2.110          C  
ATOM     21  HA  PRO A   2       1.463  -7.557   3.915  1.00  1.690          H  
ATOM     22 1HB  PRO A   2       2.974  -7.547   6.238  1.00  2.540          H  
ATOM     23 2HB  PRO A   2       1.388  -6.790   6.103  1.00  2.540          H  
ATOM     24 1HG  PRO A   2       2.159  -9.504   7.262  1.00  2.540          H  
ATOM     25 2HG  PRO A   2       0.991  -8.338   7.889  1.00  2.540          H  
ATOM     26 1HD  PRO A   2       0.274 -10.560   6.458  1.00  2.540          H  
ATOM     27 2HD  PRO A   2      -0.720  -9.045   6.394  1.00  2.540          H  
ATOM     28  N   LYS A   3       3.148 -10.348   4.343  1.00  1.350          N  
ATOM     29  CA  LYS A   3       4.347 -11.064   3.928  1.00  1.320          C  
ATOM     30  C   LYS A   3       4.259 -11.283   2.434  1.00  1.160          C  
ATOM     31  O   LYS A   3       5.269 -11.289   1.731  1.00  1.100          O  
ATOM     32  CB  LYS A   3       4.494 -12.386   4.676  1.00  1.860          C  
ATOM     33  CG  LYS A   3       4.731 -12.250   6.197  1.00  1.860          C  
ATOM     34  CD  LYS A   3       6.085 -11.588   6.527  1.00  1.860          C  
ATOM     35  CE  LYS A   3       6.342 -11.565   8.028  1.00  1.860          C  
ATOM     36  NZ  LYS A   3       7.634 -10.889   8.365  1.00  1.860          N  
ATOM     37  H   LYS A   3       2.389 -10.877   4.765  1.00  1.620          H  
ATOM     38  HA  LYS A   3       5.217 -10.443   4.118  1.00  1.580          H  
ATOM     39 1HB  LYS A   3       3.594 -12.982   4.532  1.00  2.230          H  
ATOM     40 2HB  LYS A   3       5.328 -12.946   4.255  1.00  2.230          H  
ATOM     41 1HG  LYS A   3       3.931 -11.645   6.626  1.00  2.230          H  
ATOM     42 2HG  LYS A   3       4.699 -13.238   6.656  1.00  2.230          H  
ATOM     43 1HD  LYS A   3       6.886 -12.136   6.037  1.00  2.230          H  
ATOM     44 2HD  LYS A   3       6.101 -10.559   6.174  1.00  2.230          H  
ATOM     45 1HE  LYS A   3       5.529 -11.034   8.520  1.00  2.230          H  
ATOM     46 2HE  LYS A   3       6.374 -12.588   8.401  1.00  2.230          H  
ATOM     47 1HZ  LYS A   3       7.767 -10.894   9.367  1.00  2.230          H  
ATOM     48 2HZ  LYS A   3       8.400 -11.380   7.923  1.00  2.230          H  
ATOM     49 3HZ  LYS A   3       7.615  -9.934   8.034  1.00  2.230          H  
ATOM     50  N   GLY A   4       3.034 -11.472   1.958  1.00  1.230          N  
ATOM     51  CA  GLY A   4       2.778 -11.640   0.546  1.00  1.270          C  
ATOM     52  C   GLY A   4       3.219 -10.348  -0.114  1.00  1.050          C  
ATOM     53  O   GLY A   4       4.004 -10.359  -1.066  1.00  0.990          O  
ATOM     54  H   GLY A   4       2.251 -11.463   2.595  1.00  1.480          H  
ATOM     55 1HA  GLY A   4       3.339 -12.485   0.152  1.00  1.520          H  
ATOM     56 2HA  GLY A   4       1.715 -11.813   0.374  1.00  1.520          H  
ATOM     57  N   MET A   5       2.727  -9.222   0.432  1.00  1.080          N  
ATOM     58  CA  MET A   5       3.087  -7.922  -0.116  1.00  1.010          C  
ATOM     59  C   MET A   5       4.589  -7.680  -0.050  1.00  0.760          C  
ATOM     60  O   MET A   5       5.152  -7.170  -1.011  1.00  0.790          O  
ATOM     61  CB  MET A   5       2.328  -6.803   0.593  1.00  1.440          C  
ATOM     62  CG  MET A   5       2.492  -5.423  -0.054  1.00  1.440          C  
ATOM     63  SD  MET A   5       1.766  -5.325  -1.709  1.00  1.440          S  
ATOM     64  CE  MET A   5       2.131  -3.662  -2.307  1.00  1.440          C  
ATOM     65  H   MET A   5       2.063  -9.306   1.208  1.00  1.300          H  
ATOM     66  HA  MET A   5       2.800  -7.907  -1.161  1.00  1.210          H  
ATOM     67 1HB  MET A   5       1.267  -7.043   0.626  1.00  1.730          H  
ATOM     68 2HB  MET A   5       2.680  -6.728   1.623  1.00  1.730          H  
ATOM     69 1HG  MET A   5       2.004  -4.704   0.561  1.00  1.730          H  
ATOM     70 2HG  MET A   5       3.534  -5.159  -0.100  1.00  1.730          H  
ATOM     71 1HE  MET A   5       1.700  -3.533  -3.296  1.00  1.730          H  
ATOM     72 2HE  MET A   5       1.704  -2.923  -1.633  1.00  1.730          H  
ATOM     73 3HE  MET A   5       3.187  -3.507  -2.366  1.00  1.730          H  
ATOM     74  N   MET A   6       5.253  -8.065   1.044  1.00  0.740          N  
ATOM     75  CA  MET A   6       6.697  -7.891   1.182  1.00  0.810          C  
ATOM     76  C   MET A   6       7.480  -8.592   0.084  1.00  0.800          C  
ATOM     77  O   MET A   6       8.376  -7.996  -0.535  1.00  0.980          O  
ATOM     78  CB  MET A   6       7.121  -8.443   2.533  1.00  1.110          C  
ATOM     79  CG  MET A   6       8.598  -8.416   2.854  1.00  1.110          C  
ATOM     80  SD  MET A   6       8.966  -9.346   4.365  1.00  1.110          S  
ATOM     81  CE  MET A   6       8.739 -11.063   3.799  1.00  1.110          C  
ATOM     82  H   MET A   6       4.737  -8.442   1.843  1.00  0.890          H  
ATOM     83  HA  MET A   6       6.930  -6.831   1.120  1.00  0.970          H  
ATOM     84 1HB  MET A   6       6.604  -7.890   3.317  1.00  1.330          H  
ATOM     85 2HB  MET A   6       6.779  -9.449   2.596  1.00  1.330          H  
ATOM     86 1HG  MET A   6       9.175  -8.848   2.038  1.00  1.330          H  
ATOM     87 2HG  MET A   6       8.923  -7.386   2.994  1.00  1.330          H  
ATOM     88 1HE  MET A   6       8.957 -11.745   4.619  1.00  1.330          H  
ATOM     89 2HE  MET A   6       7.716 -11.228   3.467  1.00  1.330          H  
ATOM     90 3HE  MET A   6       9.424 -11.266   2.973  1.00  1.330          H  
ATOM     91  N   LYS A   7       7.158  -9.864  -0.152  1.00  0.810          N  
ATOM     92  CA  LYS A   7       7.847 -10.633  -1.176  1.00  0.970          C  
ATOM     93  C   LYS A   7       7.590 -10.034  -2.557  1.00  0.900          C  
ATOM     94  O   LYS A   7       8.508  -9.919  -3.387  1.00  1.000          O  
ATOM     95  CB  LYS A   7       7.408 -12.090  -1.096  1.00  1.290          C  
ATOM     96  CG  LYS A   7       7.935 -12.798   0.158  1.00  1.290          C  
ATOM     97  CD  LYS A   7       7.450 -14.231   0.260  1.00  1.290          C  
ATOM     98  CE  LYS A   7       7.964 -14.893   1.533  1.00  1.290          C  
ATOM     99  NZ  LYS A   7       7.456 -16.285   1.680  1.00  1.290          N  
ATOM    100  H   LYS A   7       6.423 -10.308   0.413  1.00  0.970          H  
ATOM    101  HA  LYS A   7       8.918 -10.581  -0.982  1.00  1.160          H  
ATOM    102 1HB  LYS A   7       6.314 -12.133  -1.070  1.00  1.550          H  
ATOM    103 2HB  LYS A   7       7.744 -12.629  -1.979  1.00  1.550          H  
ATOM    104 1HG  LYS A   7       9.025 -12.784   0.150  1.00  1.550          H  
ATOM    105 2HG  LYS A   7       7.595 -12.253   1.035  1.00  1.550          H  
ATOM    106 1HD  LYS A   7       6.357 -14.236   0.275  1.00  1.550          H  
ATOM    107 2HD  LYS A   7       7.790 -14.799  -0.604  1.00  1.550          H  
ATOM    108 1HE  LYS A   7       9.053 -14.915   1.508  1.00  1.550          H  
ATOM    109 2HE  LYS A   7       7.642 -14.305   2.395  1.00  1.550          H  
ATOM    110 1HZ  LYS A   7       7.818 -16.688   2.534  1.00  1.550          H  
ATOM    111 2HZ  LYS A   7       6.446 -16.271   1.716  1.00  1.550          H  
ATOM    112 3HZ  LYS A   7       7.758 -16.842   0.893  1.00  1.550          H  
ATOM    113  N   LEU A   8       6.341  -9.619  -2.794  1.00  0.840          N  
ATOM    114  CA  LEU A   8       5.986  -8.999  -4.044  1.00  0.900          C  
ATOM    115  C   LEU A   8       6.707  -7.685  -4.228  1.00  0.750          C  
ATOM    116  O   LEU A   8       7.161  -7.404  -5.326  1.00  0.810          O  
ATOM    117  CB  LEU A   8       4.490  -8.765  -4.112  1.00  1.240          C  
ATOM    118  CG  LEU A   8       3.595  -9.988  -4.246  1.00  1.240          C  
ATOM    119  CD1 LEU A   8       2.191  -9.559  -4.005  1.00  1.240          C  
ATOM    120  CD2 LEU A   8       3.716 -10.557  -5.660  1.00  1.240          C  
ATOM    121  H   LEU A   8       5.612  -9.764  -2.086  1.00  1.010          H  
ATOM    122  HA  LEU A   8       6.293  -9.656  -4.852  1.00  1.080          H  
ATOM    123 1HB  LEU A   8       4.183  -8.214  -3.227  1.00  1.480          H  
ATOM    124 2HB  LEU A   8       4.315  -8.162  -4.958  1.00  1.480          H  
ATOM    125  HG  LEU A   8       3.871 -10.746  -3.516  1.00  1.480          H  
ATOM    126 1HD1 LEU A   8       1.517 -10.407  -4.105  1.00  1.480          H  
ATOM    127 2HD1 LEU A   8       2.098  -9.147  -3.007  1.00  1.480          H  
ATOM    128 3HD1 LEU A   8       1.948  -8.811  -4.732  1.00  1.480          H  
ATOM    129 1HD2 LEU A   8       3.054 -11.416  -5.757  1.00  1.480          H  
ATOM    130 2HD2 LEU A   8       3.430  -9.793  -6.384  1.00  1.480          H  
ATOM    131 3HD2 LEU A   8       4.733 -10.874  -5.857  1.00  1.480          H  
ATOM    132  N   CYS A   9       6.853  -6.901  -3.152  1.00  0.700          N  
ATOM    133  CA  CYS A   9       7.527  -5.615  -3.225  1.00  0.800          C  
ATOM    134  C   CYS A   9       8.974  -5.762  -3.633  1.00  0.870          C  
ATOM    135  O   CYS A   9       9.466  -4.992  -4.464  1.00  0.980          O  
ATOM    136  CB  CYS A   9       7.418  -4.859  -1.915  1.00  1.080          C  
ATOM    137  SG  CYS A   9       5.772  -4.252  -1.647  1.00  1.080          S  
ATOM    138  H   CYS A   9       6.418  -7.189  -2.281  1.00  0.840          H  
ATOM    139  HA  CYS A   9       7.016  -5.024  -3.957  1.00  0.960          H  
ATOM    140 1HB  CYS A   9       7.672  -5.521  -1.087  1.00  1.300          H  
ATOM    141 2HB  CYS A   9       8.112  -4.020  -1.892  1.00  1.300          H  
ATOM    142  HG  CYS A   9       5.221  -5.480  -1.476  1.00  1.300          H  
ATOM    143  N   SER A  10       9.652  -6.788  -3.135  1.00  0.950          N  
ATOM    144  CA  SER A  10      11.030  -6.985  -3.555  1.00  1.160          C  
ATOM    145  C   SER A  10      11.058  -7.104  -5.083  1.00  1.080          C  
ATOM    146  O   SER A  10      11.877  -6.468  -5.755  1.00  1.320          O  
ATOM    147  CB  SER A  10      11.605  -8.233  -2.918  1.00  1.540          C  
ATOM    148  OG  SER A  10      12.937  -8.436  -3.312  1.00  1.540          O  
ATOM    149  H   SER A  10       9.225  -7.376  -2.406  1.00  1.140          H  
ATOM    150  HA  SER A  10      11.619  -6.119  -3.257  1.00  1.390          H  
ATOM    151 1HB  SER A  10      11.547  -8.145  -1.835  1.00  1.850          H  
ATOM    152 2HB  SER A  10      11.003  -9.094  -3.206  1.00  1.850          H  
ATOM    153  HG  SER A  10      13.216  -9.247  -2.883  1.00  1.850          H  
ATOM    154  N   ALA A  11      10.161  -7.933  -5.635  1.00  0.890          N  
ATOM    155  CA  ALA A  11      10.056  -8.086  -7.089  1.00  0.930          C  
ATOM    156  C   ALA A  11       9.567  -6.811  -7.814  1.00  0.820          C  
ATOM    157  O   ALA A  11      10.096  -6.430  -8.860  1.00  0.860          O  
ATOM    158  CB  ALA A  11       9.109  -9.228  -7.411  1.00  1.290          C  
ATOM    159  H   ALA A  11       9.550  -8.475  -5.008  1.00  1.070          H  
ATOM    160  HA  ALA A  11      11.050  -8.325  -7.464  1.00  1.120          H  
ATOM    161 1HB  ALA A  11       9.065  -9.370  -8.488  1.00  1.540          H  
ATOM    162 2HB  ALA A  11       9.468 -10.140  -6.936  1.00  1.540          H  
ATOM    163 3HB  ALA A  11       8.115  -8.993  -7.036  1.00  1.540          H  
ATOM    164  N   PHE A  12       8.582  -6.122  -7.237  1.00  0.750          N  
ATOM    165  CA  PHE A  12       7.957  -4.940  -7.831  1.00  0.760          C  
ATOM    166  C   PHE A  12       8.947  -3.819  -8.019  1.00  0.770          C  
ATOM    167  O   PHE A  12       8.909  -3.091  -9.011  1.00  0.950          O  
ATOM    168  CB  PHE A  12       6.845  -4.389  -6.940  1.00  1.060          C  
ATOM    169  CG  PHE A  12       5.523  -5.140  -6.830  1.00  1.060          C  
ATOM    170  CD1 PHE A  12       4.715  -4.924  -5.717  1.00  1.060          C  
ATOM    171  CD2 PHE A  12       5.070  -6.033  -7.796  1.00  1.060          C  
ATOM    172  CE1 PHE A  12       3.523  -5.559  -5.581  1.00  1.060          C  
ATOM    173  CE2 PHE A  12       3.864  -6.663  -7.649  1.00  1.060          C  
ATOM    174  CZ  PHE A  12       3.097  -6.425  -6.548  1.00  1.060          C  
ATOM    175  H   PHE A  12       8.197  -6.480  -6.372  1.00  0.900          H  
ATOM    176  HA  PHE A  12       7.573  -5.210  -8.812  1.00  0.910          H  
ATOM    177 1HB  PHE A  12       7.245  -4.297  -5.971  1.00  1.270          H  
ATOM    178 2HB  PHE A  12       6.623  -3.406  -7.261  1.00  1.270          H  
ATOM    179  HD1 PHE A  12       5.033  -4.236  -4.945  1.00  1.270          H  
ATOM    180  HD2 PHE A  12       5.665  -6.237  -8.681  1.00  1.270          H  
ATOM    181  HE1 PHE A  12       2.911  -5.379  -4.702  1.00  1.270          H  
ATOM    182  HE2 PHE A  12       3.515  -7.359  -8.411  1.00  1.270          H  
ATOM    183  HZ  PHE A  12       2.152  -6.928  -6.440  1.00  1.270          H  
ATOM    184  N   ALA A  13       9.838  -3.695  -7.048  1.00  0.690          N  
ATOM    185  CA  ALA A  13      10.849  -2.664  -6.980  1.00  0.760          C  
ATOM    186  C   ALA A  13      12.038  -2.928  -7.903  1.00  0.750          C  
ATOM    187  O   ALA A  13      12.961  -2.115  -7.966  1.00  0.820          O  
ATOM    188  CB  ALA A  13      11.355  -2.566  -5.561  1.00  1.040          C  
ATOM    189  H   ALA A  13       9.763  -4.331  -6.246  1.00  0.830          H  
ATOM    190  HA  ALA A  13      10.392  -1.721  -7.274  1.00  0.910          H  
ATOM    191 1HB  ALA A  13      12.082  -1.790  -5.515  1.00  1.240          H  
ATOM    192 2HB  ALA A  13      10.546  -2.359  -4.882  1.00  1.240          H  
ATOM    193 3HB  ALA A  13      11.809  -3.521  -5.285  1.00  1.240          H  
ATOM    194  N   CYS A  14      12.054  -4.064  -8.603  1.00  0.770          N  
ATOM    195  CA  CYS A  14      13.163  -4.372  -9.475  1.00  0.880          C  
ATOM    196  C   CYS A  14      13.404  -3.225 -10.453  1.00  0.900          C  
ATOM    197  O   CYS A  14      12.493  -2.840 -11.195  1.00  0.800          O  
ATOM    198  CB  CYS A  14      12.875  -5.655 -10.254  1.00  1.190          C  
ATOM    199  SG  CYS A  14      14.142  -6.127 -11.457  1.00  1.190          S  
ATOM    200  H   CYS A  14      11.277  -4.731  -8.538  1.00  0.920          H  
ATOM    201  HA  CYS A  14      14.017  -4.545  -8.833  1.00  1.060          H  
ATOM    202 1HB  CYS A  14      12.770  -6.479  -9.536  1.00  1.430          H  
ATOM    203 2HB  CYS A  14      11.931  -5.579 -10.751  1.00  1.430          H  
ATOM    204  HG  CYS A  14      13.513  -7.216 -11.889  1.00  1.430          H  
ATOM    205  N   PRO A  15      14.649  -2.716 -10.575  1.00  1.120          N  
ATOM    206  CA  PRO A  15      15.003  -1.587 -11.413  1.00  1.280          C  
ATOM    207  C   PRO A  15      14.700  -1.801 -12.887  1.00  1.230          C  
ATOM    208  O   PRO A  15      14.511  -0.824 -13.617  1.00  1.280          O  
ATOM    209  CB  PRO A  15      16.508  -1.424 -11.159  1.00  1.920          C  
ATOM    210  CG  PRO A  15      16.971  -2.769 -10.657  1.00  1.920          C  
ATOM    211  CD  PRO A  15      15.809  -3.308  -9.858  1.00  1.920          C  
ATOM    212  HA  PRO A  15      14.462  -0.703 -11.041  1.00  1.540          H  
ATOM    213 1HB  PRO A  15      17.010  -1.119 -12.093  1.00  2.300          H  
ATOM    214 2HB  PRO A  15      16.673  -0.617 -10.428  1.00  2.300          H  
ATOM    215 1HG  PRO A  15      17.240  -3.419 -11.509  1.00  2.300          H  
ATOM    216 2HG  PRO A  15      17.891  -2.653 -10.055  1.00  2.300          H  
ATOM    217 1HD  PRO A  15      15.847  -4.394  -9.936  1.00  2.300          H  
ATOM    218 2HD  PRO A  15      15.838  -2.952  -8.815  1.00  2.300          H  
ATOM    219  N   THR A  16      14.589  -3.054 -13.348  1.00  1.170          N  
ATOM    220  CA  THR A  16      14.293  -3.239 -14.751  1.00  1.180          C  
ATOM    221  C   THR A  16      13.016  -4.040 -14.939  1.00  0.990          C  
ATOM    222  O   THR A  16      12.905  -4.856 -15.860  1.00  1.040          O  
ATOM    223  CB  THR A  16      15.427  -3.992 -15.458  1.00  1.650          C  
ATOM    224  OG1 THR A  16      15.603  -5.269 -14.835  1.00  1.650          O  
ATOM    225  CG2 THR A  16      16.713  -3.201 -15.320  1.00  1.650          C  
ATOM    226  H   THR A  16      14.751  -3.881 -12.788  1.00  1.400          H  
ATOM    227  HA  THR A  16      14.149  -2.270 -15.228  1.00  1.420          H  
ATOM    228  HB  THR A  16      15.185  -4.128 -16.514  1.00  1.980          H  
ATOM    229  HG1 THR A  16      14.860  -5.838 -15.089  1.00  1.980          H  
ATOM    230 1HG2 THR A  16      17.520  -3.740 -15.811  1.00  1.980          H  
ATOM    231 2HG2 THR A  16      16.592  -2.222 -15.780  1.00  1.980          H  
ATOM    232 3HG2 THR A  16      16.955  -3.077 -14.268  1.00  1.980          H  
ATOM    233  N   SER A  17      12.027  -3.741 -14.103  1.00  0.840          N  
ATOM    234  CA  SER A  17      10.686  -4.280 -14.237  1.00  0.810          C  
ATOM    235  C   SER A  17       9.950  -3.350 -15.189  1.00  0.740          C  
ATOM    236  O   SER A  17      10.505  -2.360 -15.679  1.00  0.880          O  
ATOM    237  CB  SER A  17       9.921  -4.296 -12.930  1.00  1.150          C  
ATOM    238  OG  SER A  17       9.471  -3.015 -12.596  1.00  1.150          O  
ATOM    239  H   SER A  17      12.226  -3.143 -13.297  1.00  1.010          H  
ATOM    240  HA  SER A  17      10.727  -5.281 -14.665  1.00  0.970          H  
ATOM    241 1HB  SER A  17       9.082  -4.980 -12.992  1.00  1.380          H  
ATOM    242 2HB  SER A  17      10.568  -4.650 -12.156  1.00  1.380          H  
ATOM    243  HG  SER A  17       9.284  -3.051 -11.634  1.00  1.380          H  
ATOM    244  N   ASN A  18       8.716  -3.701 -15.516  1.00  0.830          N  
ATOM    245  CA  ASN A  18       7.869  -2.858 -16.345  1.00  0.900          C  
ATOM    246  C   ASN A  18       6.576  -2.545 -15.595  1.00  0.820          C  
ATOM    247  O   ASN A  18       5.552  -2.205 -16.193  1.00  0.870          O  
ATOM    248  CB  ASN A  18       7.618  -3.545 -17.666  1.00  1.230          C  
ATOM    249  CG  ASN A  18       6.929  -4.854 -17.468  1.00  1.230          C  
ATOM    250  OD1 ASN A  18       6.908  -5.375 -16.334  1.00  1.230          O  
ATOM    251  ND2 ASN A  18       6.383  -5.411 -18.520  1.00  1.230          N  
ATOM    252  H   ASN A  18       8.321  -4.563 -15.159  1.00  1.000          H  
ATOM    253  HA  ASN A  18       8.380  -1.912 -16.529  1.00  1.080          H  
ATOM    254 1HB  ASN A  18       7.010  -2.905 -18.304  1.00  1.480          H  
ATOM    255 2HB  ASN A  18       8.570  -3.717 -18.175  1.00  1.480          H  
ATOM    256 1HD2 ASN A  18       5.912  -6.290 -18.432  1.00  1.480          H  
ATOM    257 2HD2 ASN A  18       6.431  -4.959 -19.410  1.00  1.480          H  
ATOM    258  N   LEU A  19       6.631  -2.664 -14.274  1.00  0.770          N  
ATOM    259  CA  LEU A  19       5.461  -2.471 -13.432  1.00  0.780          C  
ATOM    260  C   LEU A  19       4.915  -1.058 -13.427  1.00  0.750          C  
ATOM    261  O   LEU A  19       5.627  -0.113 -13.103  1.00  1.140          O  
ATOM    262  CB  LEU A  19       5.826  -2.833 -11.999  1.00  1.090          C  
ATOM    263  CG  LEU A  19       4.712  -2.778 -10.944  1.00  1.090          C  
ATOM    264  CD1 LEU A  19       3.665  -3.849 -11.188  1.00  1.090          C  
ATOM    265  CD2 LEU A  19       5.354  -2.953  -9.641  1.00  1.090          C  
ATOM    266  H   LEU A  19       7.526  -2.894 -13.838  1.00  0.920          H  
ATOM    267  HA  LEU A  19       4.685  -3.140 -13.799  1.00  0.940          H  
ATOM    268 1HB  LEU A  19       6.239  -3.839 -11.997  1.00  1.310          H  
ATOM    269 2HB  LEU A  19       6.614  -2.147 -11.676  1.00  1.310          H  
ATOM    270  HG  LEU A  19       4.206  -1.826 -10.977  1.00  1.310          H  
ATOM    271 1HD1 LEU A  19       2.906  -3.794 -10.417  1.00  1.310          H  
ATOM    272 2HD1 LEU A  19       3.186  -3.709 -12.150  1.00  1.310          H  
ATOM    273 3HD1 LEU A  19       4.130  -4.830 -11.156  1.00  1.310          H  
ATOM    274 1HD2 LEU A  19       4.628  -2.923  -8.867  1.00  1.310          H  
ATOM    275 2HD2 LEU A  19       5.842  -3.906  -9.640  1.00  1.310          H  
ATOM    276 3HD2 LEU A  19       6.094  -2.164  -9.478  1.00  1.310          H  
ATOM    277  N   GLN A  20       3.630  -0.927 -13.734  1.00  0.750          N  
ATOM    278  CA  GLN A  20       2.966   0.370 -13.715  1.00  0.780          C  
ATOM    279  C   GLN A  20       1.795   0.309 -12.740  1.00  0.840          C  
ATOM    280  O   GLN A  20       1.409   1.302 -12.104  1.00  0.880          O  
ATOM    281  CB  GLN A  20       2.470   0.768 -15.106  1.00  1.080          C  
ATOM    282  CG  GLN A  20       1.892   2.183 -15.169  1.00  1.080          C  
ATOM    283  CD  GLN A  20       1.423   2.559 -16.549  1.00  1.080          C  
ATOM    284  OE1 GLN A  20       0.545   1.893 -17.103  1.00  1.080          O  
ATOM    285  NE2 GLN A  20       1.995   3.611 -17.127  1.00  1.080          N  
ATOM    286  H   GLN A  20       3.120  -1.761 -13.987  1.00  0.900          H  
ATOM    287  HA  GLN A  20       3.669   1.126 -13.376  1.00  0.940          H  
ATOM    288 1HB  GLN A  20       3.299   0.711 -15.814  1.00  1.300          H  
ATOM    289 2HB  GLN A  20       1.704   0.068 -15.438  1.00  1.300          H  
ATOM    290 1HG  GLN A  20       1.036   2.250 -14.501  1.00  1.300          H  
ATOM    291 2HG  GLN A  20       2.666   2.890 -14.856  1.00  1.300          H  
ATOM    292 1HE2 GLN A  20       1.710   3.893 -18.047  1.00  1.300          H  
ATOM    293 2HE2 GLN A  20       2.715   4.121 -16.655  1.00  1.300          H  
ATOM    294  N   ILE A  21       1.187  -0.866 -12.690  1.00  0.990          N  
ATOM    295  CA  ILE A  21      -0.004  -1.102 -11.892  1.00  1.120          C  
ATOM    296  C   ILE A  21       0.133  -2.286 -10.970  1.00  1.190          C  
ATOM    297  O   ILE A  21       0.566  -3.359 -11.389  1.00  1.360          O  
ATOM    298  CB  ILE A  21      -1.247  -1.291 -12.802  1.00  1.520          C  
ATOM    299  CG1 ILE A  21      -2.522  -1.535 -11.920  1.00  1.520          C  
ATOM    300  CG2 ILE A  21      -1.023  -2.425 -13.822  1.00  1.520          C  
ATOM    301  CD1 ILE A  21      -3.836  -1.374 -12.652  1.00  1.520          C  
ATOM    302  H   ILE A  21       1.572  -1.625 -13.225  1.00  1.190          H  
ATOM    303  HA  ILE A  21      -0.178  -0.228 -11.266  1.00  1.340          H  
ATOM    304  HB  ILE A  21      -1.415  -0.365 -13.350  1.00  1.820          H  
ATOM    305 1HG1 ILE A  21      -2.490  -2.552 -11.527  1.00  1.820          H  
ATOM    306 2HG1 ILE A  21      -2.508  -0.849 -11.081  1.00  1.820          H  
ATOM    307 1HG2 ILE A  21      -1.887  -2.519 -14.471  1.00  1.820          H  
ATOM    308 2HG2 ILE A  21      -0.154  -2.198 -14.429  1.00  1.820          H  
ATOM    309 3HG2 ILE A  21      -0.867  -3.373 -13.316  1.00  1.820          H  
ATOM    310 1HD1 ILE A  21      -4.656  -1.562 -11.961  1.00  1.820          H  
ATOM    311 2HD1 ILE A  21      -3.916  -0.363 -13.039  1.00  1.820          H  
ATOM    312 3HD1 ILE A  21      -3.899  -2.076 -13.474  1.00  1.820          H  
ATOM    313  N   ILE A  22      -0.240  -2.074  -9.718  1.00  1.140          N  
ATOM    314  CA  ILE A  22      -0.257  -3.137  -8.739  1.00  1.270          C  
ATOM    315  C   ILE A  22      -1.675  -3.309  -8.277  1.00  1.150          C  
ATOM    316  O   ILE A  22      -2.173  -2.443  -7.549  1.00  1.300          O  
ATOM    317  CB  ILE A  22       0.580  -2.798  -7.480  1.00  1.730          C  
ATOM    318  CG1 ILE A  22       2.035  -2.530  -7.854  1.00  1.730          C  
ATOM    319  CG2 ILE A  22       0.464  -3.971  -6.469  1.00  1.730          C  
ATOM    320  CD1 ILE A  22       2.861  -1.909  -6.743  1.00  1.730          C  
ATOM    321  H   ILE A  22      -0.575  -1.137  -9.455  1.00  1.370          H  
ATOM    322  HA  ILE A  22       0.092  -4.067  -9.188  1.00  1.520          H  
ATOM    323  HB  ILE A  22       0.188  -1.887  -7.021  1.00  2.070          H  
ATOM    324 1HG1 ILE A  22       2.492  -3.476  -8.129  1.00  2.070          H  
ATOM    325 2HG1 ILE A  22       2.067  -1.862  -8.713  1.00  2.070          H  
ATOM    326 1HG2 ILE A  22       1.019  -3.760  -5.573  1.00  2.070          H  
ATOM    327 2HG2 ILE A  22      -0.569  -4.142  -6.196  1.00  2.070          H  
ATOM    328 3HG2 ILE A  22       0.846  -4.865  -6.930  1.00  2.070          H  
ATOM    329 1HD1 ILE A  22       3.869  -1.751  -7.091  1.00  2.070          H  
ATOM    330 2HD1 ILE A  22       2.421  -0.952  -6.477  1.00  2.070          H  
ATOM    331 3HD1 ILE A  22       2.886  -2.549  -5.873  1.00  2.070          H  
ATOM    332  N   GLY A  23      -2.318  -4.409  -8.629  1.00  1.310          N  
ATOM    333  CA  GLY A  23      -3.645  -4.588  -8.089  1.00  1.380          C  
ATOM    334  C   GLY A  23      -3.387  -5.207  -6.740  1.00  1.250          C  
ATOM    335  O   GLY A  23      -2.483  -6.030  -6.646  1.00  1.490          O  
ATOM    336  H   GLY A  23      -1.890  -5.096  -9.237  1.00  1.570          H  
ATOM    337 1HA  GLY A  23      -4.154  -3.642  -7.999  1.00  1.660          H  
ATOM    338 2HA  GLY A  23      -4.237  -5.251  -8.720  1.00  1.660          H  
ATOM    339  N   LEU A  24      -4.150  -4.863  -5.707  1.00  1.160          N  
ATOM    340  CA  LEU A  24      -3.997  -5.508  -4.416  1.00  1.210          C  
ATOM    341  C   LEU A  24      -5.354  -6.064  -4.025  1.00  0.960          C  
ATOM    342  O   LEU A  24      -5.712  -6.126  -2.837  1.00  1.010          O  
ATOM    343  CB  LEU A  24      -3.526  -4.529  -3.323  1.00  1.670          C  
ATOM    344  CG  LEU A  24      -2.081  -3.972  -3.384  1.00  1.670          C  
ATOM    345  CD1 LEU A  24      -2.042  -2.677  -4.193  1.00  1.670          C  
ATOM    346  CD2 LEU A  24      -1.591  -3.730  -1.974  1.00  1.670          C  
ATOM    347  H   LEU A  24      -4.861  -4.131  -5.774  1.00  1.390          H  
ATOM    348  HA  LEU A  24      -3.293  -6.313  -4.517  1.00  1.450          H  
ATOM    349 1HB  LEU A  24      -4.214  -3.677  -3.299  1.00  2.010          H  
ATOM    350 2HB  LEU A  24      -3.606  -5.048  -2.389  1.00  2.010          H  
ATOM    351  HG  LEU A  24      -1.443  -4.685  -3.884  1.00  2.010          H  
ATOM    352 1HD1 LEU A  24      -1.024  -2.301  -4.238  1.00  2.010          H  
ATOM    353 2HD1 LEU A  24      -2.394  -2.860  -5.188  1.00  2.010          H  
ATOM    354 3HD1 LEU A  24      -2.684  -1.920  -3.725  1.00  2.010          H  
ATOM    355 1HD2 LEU A  24      -0.597  -3.340  -2.004  1.00  2.010          H  
ATOM    356 2HD2 LEU A  24      -2.241  -3.003  -1.489  1.00  2.010          H  
ATOM    357 3HD2 LEU A  24      -1.599  -4.661  -1.409  1.00  2.010          H  
ATOM    358  N   TRP A  25      -6.128  -6.417  -5.051  1.00  0.940          N  
ATOM    359  CA  TRP A  25      -7.508  -6.816  -4.866  1.00  0.940          C  
ATOM    360  C   TRP A  25      -7.624  -8.003  -3.947  1.00  0.860          C  
ATOM    361  O   TRP A  25      -7.157  -9.101  -4.259  1.00  0.980          O  
ATOM    362  CB  TRP A  25      -8.119  -7.180  -6.225  1.00  1.320          C  
ATOM    363  CG  TRP A  25      -8.210  -6.021  -7.215  1.00  1.320          C  
ATOM    364  CD1 TRP A  25      -7.753  -4.747  -7.053  1.00  1.320          C  
ATOM    365  CD2 TRP A  25      -8.778  -6.063  -8.541  1.00  1.320          C  
ATOM    366  NE1 TRP A  25      -7.998  -4.011  -8.174  1.00  1.320          N  
ATOM    367  CE2 TRP A  25      -8.618  -4.792  -9.093  1.00  1.320          C  
ATOM    368  CE3 TRP A  25      -9.401  -7.061  -9.295  1.00  1.320          C  
ATOM    369  CZ2 TRP A  25      -9.053  -4.488 -10.366  1.00  1.320          C  
ATOM    370  CZ3 TRP A  25      -9.836  -6.753 -10.576  1.00  1.320          C  
ATOM    371  CH2 TRP A  25      -9.664  -5.500 -11.097  1.00  1.320          C  
ATOM    372  H   TRP A  25      -5.745  -6.377  -5.983  1.00  1.130          H  
ATOM    373  HA  TRP A  25      -8.057  -5.983  -4.431  1.00  1.130          H  
ATOM    374 1HB  TRP A  25      -7.533  -7.977  -6.681  1.00  1.580          H  
ATOM    375 2HB  TRP A  25      -9.125  -7.568  -6.067  1.00  1.580          H  
ATOM    376  HD1 TRP A  25      -7.274  -4.361  -6.164  1.00  1.580          H  
ATOM    377  HE1 TRP A  25      -7.767  -3.041  -8.306  1.00  1.580          H  
ATOM    378  HE3 TRP A  25      -9.537  -8.062  -8.888  1.00  1.580          H  
ATOM    379  HZ2 TRP A  25      -8.928  -3.496 -10.796  1.00  1.580          H  
ATOM    380  HZ3 TRP A  25     -10.322  -7.536 -11.158  1.00  1.580          H  
ATOM    381  HH2 TRP A  25     -10.021  -5.290 -12.104  1.00  1.580          H  
ATOM    382  N   LYS A  26      -8.341  -7.775  -2.855  1.00  0.880          N  
ATOM    383  CA  LYS A  26      -8.596  -8.769  -1.811  1.00  0.980          C  
ATOM    384  C   LYS A  26      -7.327  -9.410  -1.231  1.00  1.020          C  
ATOM    385  O   LYS A  26      -7.359 -10.583  -0.856  1.00  1.150          O  
ATOM    386  CB  LYS A  26      -9.479  -9.902  -2.353  1.00  1.330          C  
ATOM    387  CG  LYS A  26     -10.811  -9.471  -2.887  1.00  1.330          C  
ATOM    388  CD  LYS A  26     -11.644 -10.654  -3.333  1.00  1.330          C  
ATOM    389  CE  LYS A  26     -12.973 -10.204  -3.928  1.00  1.330          C  
ATOM    390  NZ  LYS A  26     -13.790 -11.362  -4.402  1.00  1.330          N  
ATOM    391  H   LYS A  26      -8.670  -6.806  -2.729  1.00  1.060          H  
ATOM    392  HA  LYS A  26      -9.118  -8.269  -0.992  1.00  1.180          H  
ATOM    393 1HB  LYS A  26      -8.952 -10.439  -3.140  1.00  1.600          H  
ATOM    394 2HB  LYS A  26      -9.670 -10.617  -1.552  1.00  1.600          H  
ATOM    395 1HG  LYS A  26     -11.349  -8.921  -2.122  1.00  1.600          H  
ATOM    396 2HG  LYS A  26     -10.643  -8.825  -3.738  1.00  1.600          H  
ATOM    397 1HD  LYS A  26     -11.091 -11.224  -4.082  1.00  1.600          H  
ATOM    398 2HD  LYS A  26     -11.837 -11.302  -2.479  1.00  1.600          H  
ATOM    399 1HE  LYS A  26     -13.535  -9.656  -3.173  1.00  1.600          H  
ATOM    400 2HE  LYS A  26     -12.778  -9.540  -4.771  1.00  1.600          H  
ATOM    401 1HZ  LYS A  26     -14.658 -11.019  -4.790  1.00  1.600          H  
ATOM    402 2HZ  LYS A  26     -13.280 -11.867  -5.114  1.00  1.600          H  
ATOM    403 3HZ  LYS A  26     -13.987 -11.978  -3.628  1.00  1.600          H  
ATOM    404  N   TRP A  27      -6.234  -8.652  -1.065  1.00  1.020          N  
ATOM    405  CA  TRP A  27      -5.018  -9.271  -0.515  1.00  1.190          C  
ATOM    406  C   TRP A  27      -4.973  -9.400   1.006  1.00  1.320          C  
ATOM    407  O   TRP A  27      -4.026  -9.973   1.557  1.00  1.990          O  
ATOM    408  CB  TRP A  27      -3.765  -8.575  -1.037  1.00  1.600          C  
ATOM    409  CG  TRP A  27      -3.469  -8.886  -2.464  1.00  1.600          C  
ATOM    410  CD1 TRP A  27      -4.188  -9.692  -3.308  1.00  1.600          C  
ATOM    411  CD2 TRP A  27      -2.359  -8.406  -3.237  1.00  1.600          C  
ATOM    412  NE1 TRP A  27      -3.600  -9.733  -4.527  1.00  1.600          N  
ATOM    413  CE2 TRP A  27      -2.491  -8.954  -4.516  1.00  1.600          C  
ATOM    414  CE3 TRP A  27      -1.276  -7.553  -2.964  1.00  1.600          C  
ATOM    415  CZ2 TRP A  27      -1.598  -8.685  -5.512  1.00  1.600          C  
ATOM    416  CZ3 TRP A  27      -0.390  -7.281  -3.994  1.00  1.600          C  
ATOM    417  CH2 TRP A  27      -0.558  -7.832  -5.225  1.00  1.600          C  
ATOM    418  H   TRP A  27      -6.216  -7.679  -1.395  1.00  1.220          H  
ATOM    419  HA  TRP A  27      -4.978 -10.289  -0.891  1.00  1.430          H  
ATOM    420 1HB  TRP A  27      -3.902  -7.500  -0.974  1.00  1.920          H  
ATOM    421 2HB  TRP A  27      -2.905  -8.847  -0.431  1.00  1.920          H  
ATOM    422  HD1 TRP A  27      -5.104 -10.224  -3.066  1.00  1.920          H  
ATOM    423  HE1 TRP A  27      -3.948 -10.252  -5.321  1.00  1.920          H  
ATOM    424  HE3 TRP A  27      -1.146  -7.104  -1.983  1.00  1.920          H  
ATOM    425  HZ2 TRP A  27      -1.704  -9.104  -6.511  1.00  1.920          H  
ATOM    426  HZ3 TRP A  27       0.437  -6.616  -3.813  1.00  1.920          H  
ATOM    427  HH2 TRP A  27       0.140  -7.594  -6.008  1.00  1.920          H  
ATOM    428  N   GLN A  28      -5.976  -8.858   1.689  1.00  1.130          N  
ATOM    429  CA  GLN A  28      -6.101  -8.989   3.142  1.00  1.220          C  
ATOM    430  C   GLN A  28      -4.853  -8.608   3.940  1.00  1.190          C  
ATOM    431  O   GLN A  28      -4.340  -9.421   4.717  1.00  1.570          O  
ATOM    432  CB  GLN A  28      -6.509 -10.425   3.486  1.00  1.670          C  
ATOM    433  CG  GLN A  28      -7.827 -10.855   2.863  1.00  1.670          C  
ATOM    434  CD  GLN A  28      -8.198 -12.277   3.224  1.00  1.670          C  
ATOM    435  OE1 GLN A  28      -8.196 -12.662   4.397  1.00  1.670          O  
ATOM    436  NE2 GLN A  28      -8.514 -13.072   2.213  1.00  1.670          N  
ATOM    437  H   GLN A  28      -6.692  -8.376   1.166  1.00  1.360          H  
ATOM    438  HA  GLN A  28      -6.903  -8.321   3.464  1.00  1.460          H  
ATOM    439 1HB  GLN A  28      -5.737 -11.117   3.154  1.00  2.010          H  
ATOM    440 2HB  GLN A  28      -6.600 -10.527   4.566  1.00  2.010          H  
ATOM    441 1HG  GLN A  28      -8.616 -10.194   3.214  1.00  2.010          H  
ATOM    442 2HG  GLN A  28      -7.743 -10.795   1.779  1.00  2.010          H  
ATOM    443 1HE2 GLN A  28      -8.767 -14.024   2.387  1.00  2.010          H  
ATOM    444 2HE2 GLN A  28      -8.507 -12.725   1.270  1.00  2.010          H  
ATOM    445  N   TYR A  29      -4.328  -7.420   3.713  1.00  1.030          N  
ATOM    446  CA  TYR A  29      -3.151  -6.951   4.426  1.00  1.220          C  
ATOM    447  C   TYR A  29      -3.537  -5.778   5.326  1.00  1.220          C  
ATOM    448  O   TYR A  29      -4.536  -5.113   5.064  1.00  1.350          O  
ATOM    449  CB  TYR A  29      -2.112  -6.477   3.424  1.00  1.630          C  
ATOM    450  CG  TYR A  29      -2.672  -5.388   2.570  1.00  1.630          C  
ATOM    451  CD1 TYR A  29      -2.633  -4.062   2.975  1.00  1.630          C  
ATOM    452  CD2 TYR A  29      -3.245  -5.717   1.387  1.00  1.630          C  
ATOM    453  CE1 TYR A  29      -3.171  -3.080   2.190  1.00  1.630          C  
ATOM    454  CE2 TYR A  29      -3.777  -4.751   0.602  1.00  1.630          C  
ATOM    455  CZ  TYR A  29      -3.745  -3.430   0.998  1.00  1.630          C  
ATOM    456  OH  TYR A  29      -4.275  -2.471   0.171  1.00  1.630          O  
ATOM    457  H   TYR A  29      -4.779  -6.813   3.041  1.00  1.240          H  
ATOM    458  HA  TYR A  29      -2.761  -7.774   5.013  1.00  1.460          H  
ATOM    459 1HB  TYR A  29      -1.238  -6.100   3.931  1.00  1.960          H  
ATOM    460 2HB  TYR A  29      -1.799  -7.306   2.784  1.00  1.960          H  
ATOM    461  HD1 TYR A  29      -2.178  -3.796   3.905  1.00  1.960          H  
ATOM    462  HD2 TYR A  29      -3.277  -6.753   1.077  1.00  1.960          H  
ATOM    463  HE1 TYR A  29      -3.136  -2.038   2.506  1.00  1.960          H  
ATOM    464  HE2 TYR A  29      -4.239  -5.022  -0.340  1.00  1.960          H  
ATOM    465  HH  TYR A  29      -4.413  -1.624   0.653  1.00  1.960          H  
ATOM    466  N   PRO A  30      -2.807  -5.536   6.420  1.00  1.170          N  
ATOM    467  CA  PRO A  30      -2.919  -4.371   7.269  1.00  1.140          C  
ATOM    468  C   PRO A  30      -2.237  -3.168   6.650  1.00  1.000          C  
ATOM    469  O   PRO A  30      -1.196  -3.324   5.992  1.00  1.020          O  
ATOM    470  CB  PRO A  30      -2.203  -4.827   8.542  1.00  1.710          C  
ATOM    471  CG  PRO A  30      -1.161  -5.804   8.047  1.00  1.710          C  
ATOM    472  CD  PRO A  30      -1.817  -6.513   6.886  1.00  1.710          C  
ATOM    473  HA  PRO A  30      -3.982  -4.157   7.458  1.00  1.370          H  
ATOM    474 1HB  PRO A  30      -1.766  -3.963   9.060  1.00  2.050          H  
ATOM    475 2HB  PRO A  30      -2.922  -5.281   9.237  1.00  2.050          H  
ATOM    476 1HG  PRO A  30      -0.252  -5.275   7.741  1.00  2.050          H  
ATOM    477 2HG  PRO A  30      -0.861  -6.484   8.861  1.00  2.050          H  
ATOM    478 1HD  PRO A  30      -1.059  -6.693   6.124  1.00  2.050          H  
ATOM    479 2HD  PRO A  30      -2.314  -7.433   7.231  1.00  2.050          H  
ATOM    480  N   VAL A  31      -2.675  -1.993   7.086  1.00  0.920          N  
ATOM    481  CA  VAL A  31      -2.110  -0.667   6.836  1.00  0.860          C  
ATOM    482  C   VAL A  31      -0.574  -0.577   6.921  1.00  0.790          C  
ATOM    483  O   VAL A  31       0.046   0.298   6.319  1.00  0.840          O  
ATOM    484  CB  VAL A  31      -2.724   0.269   7.901  1.00  1.230          C  
ATOM    485  CG1 VAL A  31      -2.158   0.009   9.297  1.00  1.230          C  
ATOM    486  CG2 VAL A  31      -2.542   1.640   7.530  1.00  1.230          C  
ATOM    487  H   VAL A  31      -3.583  -2.000   7.562  1.00  1.100          H  
ATOM    488  HA  VAL A  31      -2.420  -0.351   5.840  1.00  1.030          H  
ATOM    489  HB  VAL A  31      -3.784   0.048   7.969  1.00  1.470          H  
ATOM    490 1HG1 VAL A  31      -2.671   0.668   9.992  1.00  1.470          H  
ATOM    491 2HG1 VAL A  31      -2.338  -1.023   9.581  1.00  1.470          H  
ATOM    492 3HG1 VAL A  31      -1.094   0.218   9.338  1.00  1.470          H  
ATOM    493 1HG2 VAL A  31      -3.016   2.251   8.240  1.00  1.470          H  
ATOM    494 2HG2 VAL A  31      -1.485   1.899   7.469  1.00  1.470          H  
ATOM    495 3HG2 VAL A  31      -3.007   1.779   6.608  1.00  1.470          H  
ATOM    496  N   GLN A  32       0.024  -1.508   7.646  1.00  0.800          N  
ATOM    497  CA  GLN A  32       1.452  -1.576   7.881  1.00  0.900          C  
ATOM    498  C   GLN A  32       2.254  -1.672   6.591  1.00  0.880          C  
ATOM    499  O   GLN A  32       3.384  -1.156   6.532  1.00  1.060          O  
ATOM    500  CB  GLN A  32       1.764  -2.791   8.750  1.00  1.220          C  
ATOM    501  CG  GLN A  32       1.275  -2.689  10.185  1.00  1.220          C  
ATOM    502  CD  GLN A  32       1.513  -3.974  10.946  1.00  1.220          C  
ATOM    503  OE1 GLN A  32       1.573  -5.048  10.343  1.00  1.220          O  
ATOM    504  NE2 GLN A  32       1.650  -3.877  12.260  1.00  1.220          N  
ATOM    505  H   GLN A  32      -0.572  -2.200   8.074  1.00  0.960          H  
ATOM    506  HA  GLN A  32       1.752  -0.670   8.407  1.00  1.080          H  
ATOM    507 1HB  GLN A  32       1.318  -3.669   8.297  1.00  1.460          H  
ATOM    508 2HB  GLN A  32       2.840  -2.951   8.772  1.00  1.460          H  
ATOM    509 1HG  GLN A  32       1.816  -1.888  10.686  1.00  1.460          H  
ATOM    510 2HG  GLN A  32       0.207  -2.478  10.188  1.00  1.460          H  
ATOM    511 1HE2 GLN A  32       1.810  -4.701  12.808  1.00  1.460          H  
ATOM    512 2HE2 GLN A  32       1.596  -2.986  12.710  1.00  1.460          H  
ATOM    513  N   ILE A  33       1.662  -2.251   5.523  1.00  0.790          N  
ATOM    514  CA  ILE A  33       2.393  -2.416   4.265  1.00  0.870          C  
ATOM    515  C   ILE A  33       2.782  -1.079   3.638  1.00  0.770          C  
ATOM    516  O   ILE A  33       3.489  -1.056   2.630  1.00  0.740          O  
ATOM    517  CB  ILE A  33       1.653  -3.144   3.116  1.00  1.190          C  
ATOM    518  CG1 ILE A  33       0.449  -2.309   2.601  1.00  1.190          C  
ATOM    519  CG2 ILE A  33       1.181  -4.535   3.619  1.00  1.190          C  
ATOM    520  CD1 ILE A  33      -0.064  -2.766   1.237  1.00  1.190          C  
ATOM    521  H   ILE A  33       0.711  -2.626   5.630  1.00  0.950          H  
ATOM    522  HA  ILE A  33       3.306  -2.963   4.476  1.00  1.040          H  
ATOM    523  HB  ILE A  33       2.336  -3.269   2.290  1.00  1.420          H  
ATOM    524 1HG1 ILE A  33      -0.352  -2.366   3.329  1.00  1.420          H  
ATOM    525 2HG1 ILE A  33       0.723  -1.287   2.487  1.00  1.420          H  
ATOM    526 1HG2 ILE A  33       0.688  -5.076   2.821  1.00  1.420          H  
ATOM    527 2HG2 ILE A  33       2.038  -5.107   3.958  1.00  1.420          H  
ATOM    528 3HG2 ILE A  33       0.488  -4.408   4.448  1.00  1.420          H  
ATOM    529 1HD1 ILE A  33      -0.891  -2.133   0.928  1.00  1.420          H  
ATOM    530 2HD1 ILE A  33       0.738  -2.666   0.516  1.00  1.420          H  
ATOM    531 3HD1 ILE A  33      -0.391  -3.795   1.263  1.00  1.420          H  
ATOM    532  N   ARG A  34       2.320   0.047   4.193  1.00  0.770          N  
ATOM    533  CA  ARG A  34       2.664   1.341   3.639  1.00  0.720          C  
ATOM    534  C   ARG A  34       4.161   1.485   3.396  1.00  0.700          C  
ATOM    535  O   ARG A  34       4.556   2.091   2.393  1.00  0.740          O  
ATOM    536  CB  ARG A  34       2.224   2.447   4.604  1.00  1.030          C  
ATOM    537  CG  ARG A  34       2.959   2.492   5.946  1.00  1.030          C  
ATOM    538  CD  ARG A  34       2.377   3.481   6.852  1.00  1.030          C  
ATOM    539  NE  ARG A  34       3.168   3.603   8.067  1.00  1.030          N  
ATOM    540  CZ  ARG A  34       3.026   4.568   9.006  1.00  1.030          C  
ATOM    541  NH1 ARG A  34       2.094   5.496   8.882  1.00  1.030          N  
ATOM    542  NH2 ARG A  34       3.837   4.578  10.058  1.00  1.030          N  
ATOM    543  H   ARG A  34       1.699  -0.001   5.006  1.00  0.920          H  
ATOM    544  HA  ARG A  34       2.143   1.465   2.690  1.00  0.860          H  
ATOM    545 1HB  ARG A  34       2.366   3.416   4.140  1.00  1.230          H  
ATOM    546 2HB  ARG A  34       1.168   2.349   4.832  1.00  1.230          H  
ATOM    547 1HG  ARG A  34       2.918   1.516   6.429  1.00  1.230          H  
ATOM    548 2HG  ARG A  34       3.993   2.793   5.802  1.00  1.230          H  
ATOM    549 1HD  ARG A  34       2.339   4.449   6.355  1.00  1.230          H  
ATOM    550 2HD  ARG A  34       1.369   3.156   7.126  1.00  1.230          H  
ATOM    551  HE  ARG A  34       3.886   2.907   8.213  1.00  1.230          H  
ATOM    552 1HH1 ARG A  34       1.432   5.474   8.083  1.00  1.230          H  
ATOM    553 2HH1 ARG A  34       2.002   6.212   9.585  1.00  1.230          H  
ATOM    554 1HH2 ARG A  34       4.552   3.869  10.152  1.00  1.230          H  
ATOM    555 2HH2 ARG A  34       3.743   5.293  10.764  1.00  1.230          H  
ATOM    556  N   LYS A  35       4.997   0.881   4.255  1.00  0.760          N  
ATOM    557  CA  LYS A  35       6.441   1.007   4.104  1.00  0.840          C  
ATOM    558  C   LYS A  35       6.997   0.163   2.962  1.00  0.800          C  
ATOM    559  O   LYS A  35       8.059   0.468   2.422  1.00  1.000          O  
ATOM    560  CB  LYS A  35       7.149   0.605   5.402  1.00  1.140          C  
ATOM    561  CG  LYS A  35       7.077  -0.906   5.730  1.00  1.140          C  
ATOM    562  CD  LYS A  35       7.742  -1.230   7.060  1.00  1.140          C  
ATOM    563  CE  LYS A  35       7.679  -2.728   7.352  1.00  1.140          C  
ATOM    564  NZ  LYS A  35       8.304  -3.067   8.667  1.00  1.140          N  
ATOM    565  H   LYS A  35       4.610   0.359   5.055  1.00  0.910          H  
ATOM    566  HA  LYS A  35       6.671   2.054   3.887  1.00  1.010          H  
ATOM    567 1HB  LYS A  35       8.202   0.886   5.341  1.00  1.370          H  
ATOM    568 2HB  LYS A  35       6.710   1.150   6.236  1.00  1.370          H  
ATOM    569 1HG  LYS A  35       6.035  -1.233   5.757  1.00  1.370          H  
ATOM    570 2HG  LYS A  35       7.599  -1.472   4.962  1.00  1.370          H  
ATOM    571 1HD  LYS A  35       8.785  -0.915   7.032  1.00  1.370          H  
ATOM    572 2HD  LYS A  35       7.234  -0.691   7.859  1.00  1.370          H  
ATOM    573 1HE  LYS A  35       6.635  -3.044   7.364  1.00  1.370          H  
ATOM    574 2HE  LYS A  35       8.201  -3.268   6.561  1.00  1.370          H  
ATOM    575 1HZ  LYS A  35       8.242  -4.063   8.823  1.00  1.370          H  
ATOM    576 2HZ  LYS A  35       9.276  -2.787   8.662  1.00  1.370          H  
ATOM    577 3HZ  LYS A  35       7.819  -2.580   9.407  1.00  1.370          H  
ATOM    578  N   LEU A  36       6.278  -0.889   2.590  1.00  0.720          N  
ATOM    579  CA  LEU A  36       6.750  -1.823   1.592  1.00  0.740          C  
ATOM    580  C   LEU A  36       6.412  -1.236   0.246  1.00  0.660          C  
ATOM    581  O   LEU A  36       7.209  -1.277  -0.701  1.00  0.690          O  
ATOM    582  CB  LEU A  36       6.009  -3.152   1.778  1.00  1.030          C  
ATOM    583  CG  LEU A  36       6.188  -3.894   3.113  1.00  1.030          C  
ATOM    584  CD1 LEU A  36       5.205  -5.054   3.132  1.00  1.030          C  
ATOM    585  CD2 LEU A  36       7.624  -4.394   3.258  1.00  1.030          C  
ATOM    586  H   LEU A  36       5.364  -1.048   2.998  1.00  0.860          H  
ATOM    587  HA  LEU A  36       7.828  -1.943   1.671  1.00  0.890          H  
ATOM    588 1HB  LEU A  36       4.944  -2.996   1.607  1.00  1.230          H  
ATOM    589 2HB  LEU A  36       6.374  -3.827   1.031  1.00  1.230          H  
ATOM    590  HG  LEU A  36       5.950  -3.229   3.942  1.00  1.230          H  
ATOM    591 1HD1 LEU A  36       5.289  -5.606   4.070  1.00  1.230          H  
ATOM    592 2HD1 LEU A  36       4.206  -4.677   3.027  1.00  1.230          H  
ATOM    593 3HD1 LEU A  36       5.405  -5.701   2.322  1.00  1.230          H  
ATOM    594 1HD2 LEU A  36       7.724  -4.931   4.203  1.00  1.230          H  
ATOM    595 2HD2 LEU A  36       7.866  -5.062   2.437  1.00  1.230          H  
ATOM    596 3HD2 LEU A  36       8.318  -3.553   3.252  1.00  1.230          H  
ATOM    597  N   LEU A  37       5.220  -0.654   0.170  1.00  0.610          N  
ATOM    598  CA  LEU A  37       4.785  -0.045  -1.058  1.00  0.590          C  
ATOM    599  C   LEU A  37       5.640   1.188  -1.309  1.00  0.590          C  
ATOM    600  O   LEU A  37       5.953   1.494  -2.459  1.00  0.630          O  
ATOM    601  CB  LEU A  37       3.291   0.255  -1.045  1.00  0.830          C  
ATOM    602  CG  LEU A  37       2.692   0.851  -2.366  1.00  0.830          C  
ATOM    603  CD1 LEU A  37       2.946  -0.084  -3.588  1.00  0.830          C  
ATOM    604  CD2 LEU A  37       1.205   1.019  -2.161  1.00  0.830          C  
ATOM    605  H   LEU A  37       4.605  -0.665   0.989  1.00  0.730          H  
ATOM    606  HA  LEU A  37       4.976  -0.759  -1.855  1.00  0.710          H  
ATOM    607 1HB  LEU A  37       2.758  -0.668  -0.817  1.00  1.000          H  
ATOM    608 2HB  LEU A  37       3.093   0.962  -0.234  1.00  1.000          H  
ATOM    609  HG  LEU A  37       3.150   1.821  -2.575  1.00  1.000          H  
ATOM    610 1HD1 LEU A  37       2.500   0.373  -4.470  1.00  1.000          H  
ATOM    611 2HD1 LEU A  37       4.009  -0.207  -3.764  1.00  1.000          H  
ATOM    612 3HD1 LEU A  37       2.495  -1.050  -3.417  1.00  1.000          H  
ATOM    613 1HD2 LEU A  37       0.748   1.447  -3.056  1.00  1.000          H  
ATOM    614 2HD2 LEU A  37       0.751   0.048  -1.957  1.00  1.000          H  
ATOM    615 3HD2 LEU A  37       1.028   1.683  -1.320  1.00  1.000          H  
ATOM    616  N   GLU A  38       5.972   1.948  -0.247  1.00  0.600          N  
ATOM    617  CA  GLU A  38       6.834   3.107  -0.407  1.00  0.630          C  
ATOM    618  C   GLU A  38       8.167   2.691  -1.018  1.00  0.670          C  
ATOM    619  O   GLU A  38       8.610   3.306  -1.990  1.00  0.710          O  
ATOM    620  CB  GLU A  38       7.091   3.811   0.922  1.00  0.870          C  
ATOM    621  CG  GLU A  38       7.949   5.061   0.791  1.00  0.870          C  
ATOM    622  CD  GLU A  38       8.146   5.789   2.077  1.00  0.870          C  
ATOM    623  OE1 GLU A  38       8.586   5.187   3.028  1.00  0.870          O  
ATOM    624  OE2 GLU A  38       7.860   6.959   2.112  1.00  0.870          O  
ATOM    625  H   GLU A  38       5.610   1.728   0.682  1.00  0.720          H  
ATOM    626  HA  GLU A  38       6.348   3.810  -1.082  1.00  0.760          H  
ATOM    627 1HB  GLU A  38       6.141   4.091   1.378  1.00  1.040          H  
ATOM    628 2HB  GLU A  38       7.592   3.125   1.605  1.00  1.040          H  
ATOM    629 1HG  GLU A  38       8.921   4.763   0.420  1.00  1.040          H  
ATOM    630 2HG  GLU A  38       7.501   5.730   0.056  1.00  1.040          H  
ATOM    631  N   GLU A  39       8.777   1.588  -0.542  1.00  0.690          N  
ATOM    632  CA  GLU A  39      10.042   1.188  -1.149  1.00  0.770          C  
ATOM    633  C   GLU A  39       9.858   0.927  -2.636  1.00  0.750          C  
ATOM    634  O   GLU A  39      10.687   1.360  -3.440  1.00  0.830          O  
ATOM    635  CB  GLU A  39      10.608  -0.081  -0.498  1.00  1.050          C  
ATOM    636  CG  GLU A  39      11.156   0.094   0.909  1.00  1.050          C  
ATOM    637  CD  GLU A  39      11.621  -1.213   1.521  1.00  1.050          C  
ATOM    638  OE1 GLU A  39      11.408  -2.238   0.914  1.00  1.050          O  
ATOM    639  OE2 GLU A  39      12.187  -1.182   2.588  1.00  1.050          O  
ATOM    640  H   GLU A  39       8.411   1.095   0.283  1.00  0.830          H  
ATOM    641  HA  GLU A  39      10.759   1.995  -1.023  1.00  0.920          H  
ATOM    642 1HB  GLU A  39       9.822  -0.836  -0.450  1.00  1.260          H  
ATOM    643 2HB  GLU A  39      11.404  -0.482  -1.121  1.00  1.260          H  
ATOM    644 1HG  GLU A  39      11.997   0.785   0.871  1.00  1.260          H  
ATOM    645 2HG  GLU A  39      10.391   0.539   1.536  1.00  1.260          H  
ATOM    646  N   VAL A  40       8.746   0.303  -3.021  1.00  0.690          N  
ATOM    647  CA  VAL A  40       8.515   0.057  -4.438  1.00  0.720          C  
ATOM    648  C   VAL A  40       8.366   1.348  -5.216  1.00  0.670          C  
ATOM    649  O   VAL A  40       8.975   1.509  -6.274  1.00  0.700          O  
ATOM    650  CB  VAL A  40       7.233  -0.764  -4.665  1.00  1.000          C  
ATOM    651  CG1 VAL A  40       6.893  -0.852  -6.159  1.00  1.000          C  
ATOM    652  CG2 VAL A  40       7.411  -2.107  -4.101  1.00  1.000          C  
ATOM    653  H   VAL A  40       8.110  -0.065  -2.298  1.00  0.830          H  
ATOM    654  HA  VAL A  40       9.365  -0.482  -4.835  1.00  0.860          H  
ATOM    655  HB  VAL A  40       6.406  -0.275  -4.167  1.00  1.200          H  
ATOM    656 1HG1 VAL A  40       5.988  -1.425  -6.274  1.00  1.200          H  
ATOM    657 2HG1 VAL A  40       6.735   0.137  -6.582  1.00  1.200          H  
ATOM    658 3HG1 VAL A  40       7.711  -1.337  -6.690  1.00  1.200          H  
ATOM    659 1HG2 VAL A  40       6.505  -2.666  -4.240  1.00  1.200          H  
ATOM    660 2HG2 VAL A  40       8.233  -2.608  -4.596  1.00  1.200          H  
ATOM    661 3HG2 VAL A  40       7.627  -2.024  -3.047  1.00  1.200          H  
ATOM    662  N   GLN A  41       7.547   2.262  -4.709  1.00  0.650          N  
ATOM    663  CA  GLN A  41       7.277   3.507  -5.411  1.00  0.690          C  
ATOM    664  C   GLN A  41       8.521   4.363  -5.600  1.00  0.750          C  
ATOM    665  O   GLN A  41       8.665   5.038  -6.620  1.00  0.830          O  
ATOM    666  CB  GLN A  41       6.233   4.321  -4.647  1.00  0.950          C  
ATOM    667  CG  GLN A  41       5.739   5.555  -5.385  1.00  0.950          C  
ATOM    668  CD  GLN A  41       4.977   5.175  -6.637  1.00  0.950          C  
ATOM    669  OE1 GLN A  41       4.036   4.381  -6.525  1.00  0.950          O  
ATOM    670  NE2 GLN A  41       5.360   5.716  -7.785  1.00  0.950          N  
ATOM    671  H   GLN A  41       7.064   2.060  -3.827  1.00  0.780          H  
ATOM    672  HA  GLN A  41       6.887   3.256  -6.398  1.00  0.830          H  
ATOM    673 1HB  GLN A  41       5.380   3.680  -4.415  1.00  1.140          H  
ATOM    674 2HB  GLN A  41       6.664   4.642  -3.696  1.00  1.140          H  
ATOM    675 1HG  GLN A  41       5.065   6.104  -4.730  1.00  1.140          H  
ATOM    676 2HG  GLN A  41       6.580   6.185  -5.665  1.00  1.140          H  
ATOM    677 1HE2 GLN A  41       4.855   5.490  -8.654  1.00  1.140          H  
ATOM    678 2HE2 GLN A  41       6.133   6.351  -7.813  1.00  1.140          H  
ATOM    679  N   LEU A  42       9.417   4.357  -4.619  1.00  0.760          N  
ATOM    680  CA  LEU A  42      10.628   5.152  -4.717  1.00  0.880          C  
ATOM    681  C   LEU A  42      11.690   4.466  -5.573  1.00  0.860          C  
ATOM    682  O   LEU A  42      12.346   5.116  -6.392  1.00  0.950          O  
ATOM    683  CB  LEU A  42      11.202   5.391  -3.316  1.00  1.180          C  
ATOM    684  CG  LEU A  42      10.346   6.237  -2.330  1.00  1.180          C  
ATOM    685  CD1 LEU A  42      11.017   6.207  -0.971  1.00  1.180          C  
ATOM    686  CD2 LEU A  42      10.198   7.676  -2.825  1.00  1.180          C  
ATOM    687  H   LEU A  42       9.214   3.821  -3.767  1.00  0.910          H  
ATOM    688  HA  LEU A  42      10.382   6.096  -5.192  1.00  1.060          H  
ATOM    689 1HB  LEU A  42      11.348   4.412  -2.851  1.00  1.420          H  
ATOM    690 2HB  LEU A  42      12.172   5.867  -3.419  1.00  1.420          H  
ATOM    691  HG  LEU A  42       9.356   5.789  -2.230  1.00  1.420          H  
ATOM    692 1HD1 LEU A  42      10.419   6.778  -0.256  1.00  1.420          H  
ATOM    693 2HD1 LEU A  42      11.096   5.173  -0.630  1.00  1.420          H  
ATOM    694 3HD1 LEU A  42      12.011   6.643  -1.041  1.00  1.420          H  
ATOM    695 1HD2 LEU A  42       9.600   8.238  -2.106  1.00  1.420          H  
ATOM    696 2HD2 LEU A  42      11.182   8.137  -2.918  1.00  1.420          H  
ATOM    697 3HD2 LEU A  42       9.698   7.694  -3.789  1.00  1.420          H  
ATOM    698  N   LEU A  43      11.872   3.156  -5.386  1.00  0.800          N  
ATOM    699  CA  LEU A  43      12.867   2.408  -6.139  1.00  0.860          C  
ATOM    700  C   LEU A  43      12.511   2.336  -7.616  1.00  0.800          C  
ATOM    701  O   LEU A  43      13.396   2.427  -8.475  1.00  0.900          O  
ATOM    702  CB  LEU A  43      13.020   1.003  -5.534  1.00  1.180          C  
ATOM    703  CG  LEU A  43      13.686   0.937  -4.098  1.00  1.180          C  
ATOM    704  CD1 LEU A  43      13.545  -0.473  -3.528  1.00  1.180          C  
ATOM    705  CD2 LEU A  43      15.168   1.303  -4.189  1.00  1.180          C  
ATOM    706  H   LEU A  43      11.322   2.656  -4.686  1.00  0.960          H  
ATOM    707  HA  LEU A  43      13.811   2.934  -6.066  1.00  1.030          H  
ATOM    708 1HB  LEU A  43      12.023   0.575  -5.459  1.00  1.420          H  
ATOM    709 2HB  LEU A  43      13.604   0.389  -6.221  1.00  1.420          H  
ATOM    710  HG  LEU A  43      13.182   1.631  -3.429  1.00  1.420          H  
ATOM    711 1HD1 LEU A  43      13.996  -0.510  -2.536  1.00  1.420          H  
ATOM    712 2HD1 LEU A  43      12.488  -0.725  -3.446  1.00  1.420          H  
ATOM    713 3HD1 LEU A  43      14.044  -1.187  -4.179  1.00  1.420          H  
ATOM    714 1HD2 LEU A  43      15.609   1.244  -3.193  1.00  1.420          H  
ATOM    715 2HD2 LEU A  43      15.676   0.599  -4.851  1.00  1.420          H  
ATOM    716 3HD2 LEU A  43      15.295   2.308  -4.568  1.00  1.420          H  
ATOM    717  N   LYS A  44      11.217   2.202  -7.932  1.00  0.680          N  
ATOM    718  CA  LYS A  44      10.785   2.140  -9.311  1.00  0.660          C  
ATOM    719  C   LYS A  44       9.600   3.115  -9.551  1.00  0.600          C  
ATOM    720  O   LYS A  44       8.443   2.673  -9.565  1.00  0.630          O  
ATOM    721  CB  LYS A  44      10.409   0.699  -9.676  1.00  0.930          C  
ATOM    722  CG  LYS A  44      10.009   0.470 -11.149  1.00  0.930          C  
ATOM    723  CD  LYS A  44      11.220   0.649 -12.107  1.00  0.930          C  
ATOM    724  CE  LYS A  44      10.886   0.290 -13.552  1.00  0.930          C  
ATOM    725  NZ  LYS A  44      12.042   0.575 -14.481  1.00  0.930          N  
ATOM    726  H   LYS A  44      10.510   2.105  -7.198  1.00  0.820          H  
ATOM    727  HA  LYS A  44      11.623   2.412  -9.942  1.00  0.790          H  
ATOM    728 1HB  LYS A  44      11.249   0.034  -9.446  1.00  1.120          H  
ATOM    729 2HB  LYS A  44       9.568   0.378  -9.051  1.00  1.120          H  
ATOM    730 1HG  LYS A  44       9.635  -0.551 -11.253  1.00  1.120          H  
ATOM    731 2HG  LYS A  44       9.219   1.149 -11.434  1.00  1.120          H  
ATOM    732 1HD  LYS A  44      11.564   1.679 -12.091  1.00  1.120          H  
ATOM    733 2HD  LYS A  44      12.040   0.003 -11.773  1.00  1.120          H  
ATOM    734 1HE  LYS A  44      10.646  -0.769 -13.607  1.00  1.120          H  
ATOM    735 2HE  LYS A  44      10.023   0.859 -13.876  1.00  1.120          H  
ATOM    736 1HZ  LYS A  44      11.802   0.327 -15.434  1.00  1.120          H  
ATOM    737 2HZ  LYS A  44      12.276   1.549 -14.451  1.00  1.120          H  
ATOM    738 3HZ  LYS A  44      12.867   0.023 -14.190  1.00  1.120          H  
ATOM    739  N   PRO A  45       9.892   4.402  -9.895  1.00  0.670          N  
ATOM    740  CA  PRO A  45       8.967   5.529 -10.061  1.00  0.770          C  
ATOM    741  C   PRO A  45       7.872   5.287 -11.090  1.00  0.750          C  
ATOM    742  O   PRO A  45       6.871   5.997 -11.117  1.00  0.890          O  
ATOM    743  CB  PRO A  45       9.890   6.661 -10.529  1.00  1.160          C  
ATOM    744  CG  PRO A  45      11.251   6.295  -9.994  1.00  1.160          C  
ATOM    745  CD  PRO A  45      11.318   4.800 -10.071  1.00  1.160          C  
ATOM    746  HA  PRO A  45       8.524   5.767  -9.079  1.00  0.920          H  
ATOM    747 1HB  PRO A  45       9.867   6.737 -11.628  1.00  1.390          H  
ATOM    748 2HB  PRO A  45       9.529   7.620 -10.135  1.00  1.390          H  
ATOM    749 1HG  PRO A  45      12.043   6.788 -10.576  1.00  1.390          H  
ATOM    750 2HG  PRO A  45      11.357   6.648  -8.951  1.00  1.390          H  
ATOM    751 1HD  PRO A  45      11.718   4.465 -11.037  1.00  1.390          H  
ATOM    752 2HD  PRO A  45      11.935   4.490  -9.224  1.00  1.390          H  
ATOM    753  N   ARG A  46       8.098   4.331 -11.986  1.00  0.660          N  
ATOM    754  CA  ARG A  46       7.140   3.946 -13.010  1.00  0.730          C  
ATOM    755  C   ARG A  46       5.741   3.672 -12.456  1.00  0.680          C  
ATOM    756  O   ARG A  46       4.758   3.841 -13.169  1.00  0.730          O  
ATOM    757  CB  ARG A  46       7.603   2.709 -13.766  1.00  0.990          C  
ATOM    758  CG  ARG A  46       6.684   2.269 -14.934  1.00  0.990          C  
ATOM    759  CD  ARG A  46       7.240   1.098 -15.666  1.00  0.990          C  
ATOM    760  NE  ARG A  46       6.314   0.580 -16.689  1.00  0.990          N  
ATOM    761  CZ  ARG A  46       6.174   1.063 -17.937  1.00  0.990          C  
ATOM    762  NH1 ARG A  46       6.880   2.104 -18.346  1.00  0.990          N  
ATOM    763  NH2 ARG A  46       5.317   0.486 -18.764  1.00  0.990          N  
ATOM    764  H   ARG A  46       8.962   3.823 -11.931  1.00  0.790          H  
ATOM    765  HA  ARG A  46       7.063   4.766 -13.725  1.00  0.880          H  
ATOM    766 1HB  ARG A  46       8.601   2.872 -14.158  1.00  1.190          H  
ATOM    767 2HB  ARG A  46       7.647   1.869 -13.073  1.00  1.190          H  
ATOM    768 1HG  ARG A  46       5.715   1.970 -14.555  1.00  1.190          H  
ATOM    769 2HG  ARG A  46       6.553   3.097 -15.627  1.00  1.190          H  
ATOM    770 1HD  ARG A  46       8.177   1.364 -16.146  1.00  1.190          H  
ATOM    771 2HD  ARG A  46       7.427   0.299 -14.949  1.00  1.190          H  
ATOM    772  HE  ARG A  46       5.759  -0.260 -16.447  1.00  1.190          H  
ATOM    773 1HH1 ARG A  46       7.536   2.548 -17.726  1.00  1.190          H  
ATOM    774 2HH1 ARG A  46       6.766   2.454 -19.287  1.00  1.190          H  
ATOM    775 1HH2 ARG A  46       4.767  -0.311 -18.456  1.00  1.190          H  
ATOM    776 2HH2 ARG A  46       5.204   0.835 -19.703  1.00  1.190          H  
ATOM    777  N   VAL A  47       5.655   3.174 -11.215  1.00  0.680          N  
ATOM    778  CA  VAL A  47       4.350   2.791 -10.678  1.00  0.720          C  
ATOM    779  C   VAL A  47       3.388   3.981 -10.541  1.00  0.890          C  
ATOM    780  O   VAL A  47       3.686   5.006  -9.926  1.00  1.040          O  
ATOM    781  CB  VAL A  47       4.540   2.063  -9.330  1.00  0.990          C  
ATOM    782  CG1 VAL A  47       3.177   1.745  -8.674  1.00  0.990          C  
ATOM    783  CG2 VAL A  47       5.320   0.788  -9.589  1.00  0.990          C  
ATOM    784  H   VAL A  47       6.510   3.073 -10.658  1.00  0.820          H  
ATOM    785  HA  VAL A  47       3.906   2.081 -11.362  1.00  0.860          H  
ATOM    786  HB  VAL A  47       5.097   2.703  -8.645  1.00  1.190          H  
ATOM    787 1HG1 VAL A  47       3.346   1.232  -7.729  1.00  1.190          H  
ATOM    788 2HG1 VAL A  47       2.625   2.669  -8.478  1.00  1.190          H  
ATOM    789 3HG1 VAL A  47       2.590   1.103  -9.337  1.00  1.190          H  
ATOM    790 1HG2 VAL A  47       5.477   0.255  -8.658  1.00  1.190          H  
ATOM    791 2HG2 VAL A  47       4.758   0.179 -10.271  1.00  1.190          H  
ATOM    792 3HG2 VAL A  47       6.290   1.024 -10.035  1.00  1.190          H  
ATOM    793  N   VAL A  48       2.182   3.791 -11.090  1.00  0.950          N  
ATOM    794  CA  VAL A  48       1.130   4.796 -11.104  1.00  1.200          C  
ATOM    795  C   VAL A  48      -0.136   4.389 -10.345  1.00  1.190          C  
ATOM    796  O   VAL A  48      -0.736   5.219  -9.660  1.00  1.340          O  
ATOM    797  CB  VAL A  48       0.721   5.137 -12.563  1.00  1.580          C  
ATOM    798  CG1 VAL A  48      -0.444   6.156 -12.596  1.00  1.580          C  
ATOM    799  CG2 VAL A  48       1.903   5.691 -13.300  1.00  1.580          C  
ATOM    800  H   VAL A  48       2.014   2.898 -11.539  1.00  1.140          H  
ATOM    801  HA  VAL A  48       1.525   5.700 -10.639  1.00  1.440          H  
ATOM    802  HB  VAL A  48       0.380   4.226 -13.053  1.00  1.900          H  
ATOM    803 1HG1 VAL A  48      -0.708   6.363 -13.633  1.00  1.900          H  
ATOM    804 2HG1 VAL A  48      -1.320   5.778 -12.085  1.00  1.900          H  
ATOM    805 3HG1 VAL A  48      -0.127   7.081 -12.113  1.00  1.900          H  
ATOM    806 1HG2 VAL A  48       1.624   5.911 -14.327  1.00  1.900          H  
ATOM    807 2HG2 VAL A  48       2.245   6.601 -12.811  1.00  1.900          H  
ATOM    808 3HG2 VAL A  48       2.693   4.969 -13.296  1.00  1.900          H  
ATOM    809  N   ILE A  49      -0.602   3.152 -10.559  1.00  1.060          N  
ATOM    810  CA  ILE A  49      -1.913   2.763 -10.046  1.00  1.070          C  
ATOM    811  C   ILE A  49      -1.918   1.801  -8.862  1.00  0.980          C  
ATOM    812  O   ILE A  49      -1.411   0.674  -8.931  1.00  1.000          O  
ATOM    813  CB  ILE A  49      -2.752   2.145 -11.181  1.00  1.490          C  
ATOM    814  CG1 ILE A  49      -2.931   3.180 -12.305  1.00  1.490          C  
ATOM    815  CG2 ILE A  49      -4.125   1.648 -10.622  1.00  1.490          C  
ATOM    816  CD1 ILE A  49      -3.481   2.623 -13.590  1.00  1.490          C  
ATOM    817  H   ILE A  49      -0.032   2.491 -11.091  1.00  1.270          H  
ATOM    818  HA  ILE A  49      -2.421   3.670  -9.723  1.00  1.280          H  
ATOM    819  HB  ILE A  49      -2.206   1.330 -11.611  1.00  1.790          H  
ATOM    820 1HG1 ILE A  49      -3.587   3.974 -11.954  1.00  1.790          H  
ATOM    821 2HG1 ILE A  49      -1.973   3.602 -12.538  1.00  1.790          H  
ATOM    822 1HG2 ILE A  49      -4.717   1.210 -11.409  1.00  1.790          H  
ATOM    823 2HG2 ILE A  49      -3.980   0.892  -9.850  1.00  1.790          H  
ATOM    824 3HG2 ILE A  49      -4.670   2.490 -10.197  1.00  1.790          H  
ATOM    825 1HD1 ILE A  49      -3.554   3.425 -14.325  1.00  1.790          H  
ATOM    826 2HD1 ILE A  49      -2.809   1.848 -13.966  1.00  1.790          H  
ATOM    827 3HD1 ILE A  49      -4.467   2.200 -13.435  1.00  1.790          H  
ATOM    828  N   ASP A  50      -2.548   2.262  -7.778  1.00  1.020          N  
ATOM    829  CA  ASP A  50      -2.719   1.509  -6.532  1.00  1.040          C  
ATOM    830  C   ASP A  50      -4.116   0.853  -6.460  1.00  0.900          C  
ATOM    831  O   ASP A  50      -5.127   1.512  -6.178  1.00  0.890          O  
ATOM    832  CB  ASP A  50      -2.477   2.443  -5.334  1.00  1.450          C  
ATOM    833  CG  ASP A  50      -2.574   1.767  -3.970  1.00  1.450          C  
ATOM    834  OD1 ASP A  50      -3.140   0.724  -3.890  1.00  1.450          O  
ATOM    835  OD2 ASP A  50      -2.067   2.300  -3.015  1.00  1.450          O  
ATOM    836  H   ASP A  50      -2.923   3.198  -7.819  1.00  1.220          H  
ATOM    837  HA  ASP A  50      -1.974   0.712  -6.504  1.00  1.250          H  
ATOM    838 1HB  ASP A  50      -1.488   2.892  -5.426  1.00  1.740          H  
ATOM    839 2HB  ASP A  50      -3.204   3.255  -5.364  1.00  1.740          H  
ATOM    840  N   GLY A  51      -4.195  -0.443  -6.764  1.00  1.000          N  
ATOM    841  CA  GLY A  51      -5.470  -1.151  -6.799  1.00  1.070          C  
ATOM    842  C   GLY A  51      -5.950  -1.558  -5.405  1.00  1.010          C  
ATOM    843  O   GLY A  51      -5.924  -2.735  -5.046  1.00  1.200          O  
ATOM    844  H   GLY A  51      -3.340  -0.960  -7.000  1.00  1.200          H  
ATOM    845 1HA  GLY A  51      -6.216  -0.507  -7.259  1.00  1.280          H  
ATOM    846 2HA  GLY A  51      -5.389  -2.021  -7.433  1.00  1.280          H  
ATOM    847  N   SER A  52      -6.432  -0.574  -4.657  1.00  1.030          N  
ATOM    848  CA  SER A  52      -6.864  -0.661  -3.250  1.00  1.120          C  
ATOM    849  C   SER A  52      -8.164  -1.442  -2.974  1.00  1.030          C  
ATOM    850  O   SER A  52      -8.591  -1.582  -1.822  1.00  1.340          O  
ATOM    851  CB  SER A  52      -7.037   0.737  -2.706  1.00  1.530          C  
ATOM    852  OG  SER A  52      -8.100   1.400  -3.350  1.00  1.530          O  
ATOM    853  H   SER A  52      -6.382   0.358  -5.086  1.00  1.240          H  
ATOM    854  HA  SER A  52      -6.061  -1.147  -2.689  1.00  1.340          H  
ATOM    855 1HB  SER A  52      -7.229   0.688  -1.636  1.00  1.840          H  
ATOM    856 2HB  SER A  52      -6.108   1.297  -2.849  1.00  1.840          H  
ATOM    857  HG  SER A  52      -8.125   2.282  -2.968  1.00  1.840          H  
ATOM    858  N   TRP A  53      -8.832  -1.892  -4.024  1.00  1.280          N  
ATOM    859  CA  TRP A  53     -10.109  -2.577  -3.868  1.00  1.510          C  
ATOM    860  C   TRP A  53     -10.094  -3.685  -2.812  1.00  1.370          C  
ATOM    861  O   TRP A  53      -9.214  -4.558  -2.799  1.00  1.690          O  
ATOM    862  CB  TRP A  53     -10.511  -3.296  -5.145  1.00  2.020          C  
ATOM    863  CG  TRP A  53     -10.744  -2.483  -6.356  1.00  2.020          C  
ATOM    864  CD1 TRP A  53     -10.452  -1.169  -6.605  1.00  2.020          C  
ATOM    865  CD2 TRP A  53     -11.358  -2.992  -7.549  1.00  2.020          C  
ATOM    866  NE1 TRP A  53     -10.839  -0.844  -7.877  1.00  2.020          N  
ATOM    867  CE2 TRP A  53     -11.396  -1.951  -8.469  1.00  2.020          C  
ATOM    868  CE3 TRP A  53     -11.875  -4.240  -7.902  1.00  2.020          C  
ATOM    869  CZ2 TRP A  53     -11.927  -2.115  -9.732  1.00  2.020          C  
ATOM    870  CZ3 TRP A  53     -12.410  -4.405  -9.163  1.00  2.020          C  
ATOM    871  CH2 TRP A  53     -12.437  -3.370 -10.059  1.00  2.020          C  
ATOM    872  H   TRP A  53      -8.443  -1.728  -4.940  1.00  1.540          H  
ATOM    873  HA  TRP A  53     -10.866  -1.841  -3.597  1.00  1.810          H  
ATOM    874 1HB  TRP A  53      -9.776  -4.042  -5.371  1.00  2.430          H  
ATOM    875 2HB  TRP A  53     -11.438  -3.822  -4.954  1.00  2.430          H  
ATOM    876  HD1 TRP A  53      -9.983  -0.474  -5.913  1.00  2.430          H  
ATOM    877  HE1 TRP A  53     -10.735   0.063  -8.312  1.00  2.430          H  
ATOM    878  HE3 TRP A  53     -11.855  -5.072  -7.197  1.00  2.430          H  
ATOM    879  HZ2 TRP A  53     -11.959  -1.302 -10.458  1.00  2.430          H  
ATOM    880  HZ3 TRP A  53     -12.805  -5.384  -9.429  1.00  2.430          H  
ATOM    881  HH2 TRP A  53     -12.861  -3.535 -11.046  1.00  2.430          H  
ATOM    882  N   HIS A  54     -11.127  -3.645  -1.961  1.00  1.310          N  
ATOM    883  CA  HIS A  54     -11.405  -4.591  -0.875  1.00  1.350          C  
ATOM    884  C   HIS A  54     -10.416  -4.564   0.307  1.00  1.300          C  
ATOM    885  O   HIS A  54     -10.517  -5.383   1.230  1.00  1.570          O  
ATOM    886  CB  HIS A  54     -11.464  -6.010  -1.444  1.00  1.870          C  
ATOM    887  CG  HIS A  54     -12.381  -6.149  -2.635  1.00  1.870          C  
ATOM    888  ND1 HIS A  54     -13.748  -6.019  -2.542  1.00  1.870          N  
ATOM    889  CD2 HIS A  54     -12.111  -6.394  -3.942  1.00  1.870          C  
ATOM    890  CE1 HIS A  54     -14.280  -6.183  -3.741  1.00  1.870          C  
ATOM    891  NE2 HIS A  54     -13.309  -6.424  -4.604  1.00  1.870          N  
ATOM    892  H   HIS A  54     -11.774  -2.881  -2.076  1.00  1.570          H  
ATOM    893  HA  HIS A  54     -12.392  -4.361  -0.470  1.00  1.620          H  
ATOM    894 1HB  HIS A  54     -10.479  -6.335  -1.728  1.00  2.250          H  
ATOM    895 2HB  HIS A  54     -11.814  -6.693  -0.673  1.00  2.250          H  
ATOM    896  HD1 HIS A  54     -14.281  -6.092  -1.697  1.00  2.250          H  
ATOM    897  HD2 HIS A  54     -11.177  -6.561  -4.486  1.00  2.250          H  
ATOM    898  HE1 HIS A  54     -15.360  -6.119  -3.879  1.00  2.250          H  
ATOM    899  N   SER A  55      -9.534  -3.572   0.361  1.00  1.430          N  
ATOM    900  CA  SER A  55      -8.580  -3.461   1.465  1.00  1.800          C  
ATOM    901  C   SER A  55      -9.176  -2.815   2.715  1.00  1.680          C  
ATOM    902  O   SER A  55      -8.828  -1.707   3.132  1.00  2.460          O  
ATOM    903  CB  SER A  55      -7.338  -2.748   1.004  1.00  2.370          C  
ATOM    904  OG  SER A  55      -6.666  -3.514   0.042  1.00  2.370          O  
ATOM    905  H   SER A  55      -9.450  -2.904  -0.415  1.00  1.720          H  
ATOM    906  HA  SER A  55      -8.276  -4.472   1.737  1.00  2.160          H  
ATOM    907 1HB  SER A  55      -7.606  -1.783   0.578  1.00  2.850          H  
ATOM    908 2HB  SER A  55      -6.683  -2.567   1.850  1.00  2.850          H  
ATOM    909  HG  SER A  55      -5.894  -2.990  -0.218  1.00  2.850          H  
ATOM    910  N   PHE A  56     -10.063  -3.547   3.348  1.00  1.670          N  
ATOM    911  CA  PHE A  56     -10.784  -3.109   4.544  1.00  2.230          C  
ATOM    912  C   PHE A  56      -9.850  -2.508   5.610  1.00  1.800          C  
ATOM    913  O   PHE A  56     -10.150  -1.490   6.228  1.00  1.970          O  
ATOM    914  CB  PHE A  56     -11.573  -4.267   5.143  1.00  2.900          C  
ATOM    915  CG  PHE A  56     -12.362  -3.899   6.350  1.00  2.900          C  
ATOM    916  CD1 PHE A  56     -13.597  -3.286   6.217  1.00  2.900          C  
ATOM    917  CD2 PHE A  56     -11.882  -4.157   7.623  1.00  2.900          C  
ATOM    918  CE1 PHE A  56     -14.332  -2.940   7.326  1.00  2.900          C  
ATOM    919  CE2 PHE A  56     -12.613  -3.810   8.728  1.00  2.900          C  
ATOM    920  CZ  PHE A  56     -13.841  -3.201   8.584  1.00  2.900          C  
ATOM    921  H   PHE A  56     -10.278  -4.448   2.904  1.00  2.000          H  
ATOM    922  HA  PHE A  56     -11.489  -2.326   4.243  1.00  2.680          H  
ATOM    923 1HB  PHE A  56     -12.252  -4.671   4.395  1.00  3.480          H  
ATOM    924 2HB  PHE A  56     -10.882  -5.064   5.426  1.00  3.480          H  
ATOM    925  HD1 PHE A  56     -13.985  -3.078   5.220  1.00  3.480          H  
ATOM    926  HD2 PHE A  56     -10.904  -4.638   7.749  1.00  3.480          H  
ATOM    927  HE1 PHE A  56     -15.302  -2.458   7.208  1.00  3.480          H  
ATOM    928  HE2 PHE A  56     -12.213  -4.018   9.721  1.00  3.480          H  
ATOM    929  HZ  PHE A  56     -14.420  -2.927   9.463  1.00  3.480          H  
ATOM    930  N   ASP A  57      -8.706  -3.163   5.818  1.00  1.660          N  
ATOM    931  CA  ASP A  57      -7.746  -2.822   6.865  1.00  1.650          C  
ATOM    932  C   ASP A  57      -6.616  -1.834   6.495  1.00  1.490          C  
ATOM    933  O   ASP A  57      -5.632  -1.739   7.256  1.00  1.650          O  
ATOM    934  CB  ASP A  57      -7.091  -4.114   7.364  1.00  2.310          C  
ATOM    935  CG  ASP A  57      -8.037  -5.064   8.086  1.00  2.310          C  
ATOM    936  OD1 ASP A  57      -8.793  -4.632   8.924  1.00  2.310          O  
ATOM    937  OD2 ASP A  57      -8.017  -6.226   7.765  1.00  2.310          O  
ATOM    938  H   ASP A  57      -8.516  -3.976   5.250  1.00  1.990          H  
ATOM    939  HA  ASP A  57      -8.311  -2.383   7.688  1.00  1.980          H  
ATOM    940 1HB  ASP A  57      -6.640  -4.640   6.518  1.00  2.780          H  
ATOM    941 2HB  ASP A  57      -6.290  -3.866   8.049  1.00  2.780          H  
ATOM    942  N   GLU A  58      -6.711  -1.128   5.346  1.00  1.310          N  
ATOM    943  CA  GLU A  58      -5.661  -0.156   4.998  1.00  1.340          C  
ATOM    944  C   GLU A  58      -5.967   1.290   5.450  1.00  1.340          C  
ATOM    945  O   GLU A  58      -5.545   2.140   4.676  1.00  2.000          O  
ATOM    946  CB  GLU A  58      -5.325  -0.094   3.486  1.00  1.860          C  
ATOM    947  CG  GLU A  58      -6.382   0.535   2.520  1.00  1.860          C  
ATOM    948  CD  GLU A  58      -5.871   0.689   1.125  1.00  1.860          C  
ATOM    949  OE1 GLU A  58      -5.127  -0.149   0.671  1.00  1.860          O  
ATOM    950  OE2 GLU A  58      -6.210   1.675   0.504  1.00  1.860          O  
ATOM    951  H   GLU A  58      -7.520  -1.259   4.724  1.00  1.570          H  
ATOM    952  HA  GLU A  58      -4.754  -0.468   5.502  1.00  1.610          H  
ATOM    953 1HB  GLU A  58      -4.389   0.437   3.348  1.00  2.240          H  
ATOM    954 2HB  GLU A  58      -5.168  -1.105   3.136  1.00  2.240          H  
ATOM    955 1HG  GLU A  58      -7.222  -0.112   2.480  1.00  2.240          H  
ATOM    956 2HG  GLU A  58      -6.751   1.492   2.843  1.00  2.240          H  
ATOM    957  N   ASP A  59      -5.790   1.476   6.763  1.00  1.350          N  
ATOM    958  CA  ASP A  59      -6.543   2.507   7.475  1.00  1.400          C  
ATOM    959  C   ASP A  59      -5.791   3.844   7.302  1.00  1.340          C  
ATOM    960  O   ASP A  59      -4.912   3.969   6.438  1.00  1.760          O  
ATOM    961  CB  ASP A  59      -6.765   2.160   8.974  1.00  1.940          C  
ATOM    962  CG  ASP A  59      -5.527   2.228   9.975  1.00  1.940          C  
ATOM    963  OD1 ASP A  59      -4.575   2.968   9.746  1.00  1.940          O  
ATOM    964  OD2 ASP A  59      -5.569   1.518  10.961  1.00  1.940          O  
ATOM    965  H   ASP A  59      -4.821   1.550   7.016  1.00  1.620          H  
ATOM    966  HA  ASP A  59      -7.524   2.608   7.009  1.00  1.680          H  
ATOM    967 1HB  ASP A  59      -7.552   2.801   9.372  1.00  2.330          H  
ATOM    968 2HB  ASP A  59      -7.153   1.138   9.022  1.00  2.330          H  
ATOM    969  N   ASP A  60      -6.132   4.843   8.105  1.00  1.290          N  
ATOM    970  CA  ASP A  60      -5.583   6.194   7.997  1.00  1.350          C  
ATOM    971  C   ASP A  60      -4.050   6.247   7.834  1.00  1.210          C  
ATOM    972  O   ASP A  60      -3.514   7.053   7.069  1.00  1.260          O  
ATOM    973  CB  ASP A  60      -5.923   6.945   9.276  1.00  1.870          C  
ATOM    974  CG  ASP A  60      -7.403   7.219   9.449  1.00  1.870          C  
ATOM    975  OD1 ASP A  60      -8.156   7.040   8.520  1.00  1.870          O  
ATOM    976  OD2 ASP A  60      -7.778   7.574  10.536  1.00  1.870          O  
ATOM    977  H   ASP A  60      -6.846   4.690   8.804  1.00  1.550          H  
ATOM    978  HA  ASP A  60      -6.048   6.693   7.151  1.00  1.620          H  
ATOM    979 1HB  ASP A  60      -5.574   6.368  10.134  1.00  2.240          H  
ATOM    980 2HB  ASP A  60      -5.391   7.877   9.284  1.00  2.240          H  
ATOM    981  N   ARG A  61      -3.320   5.335   8.489  1.00  1.140          N  
ATOM    982  CA  ARG A  61      -1.849   5.347   8.443  1.00  1.110          C  
ATOM    983  C   ARG A  61      -1.237   5.052   7.050  1.00  0.980          C  
ATOM    984  O   ARG A  61      -0.041   5.272   6.833  1.00  1.090          O  
ATOM    985  CB  ARG A  61      -1.319   4.410   9.521  1.00  1.570          C  
ATOM    986  CG  ARG A  61      -1.535   4.935  10.920  1.00  1.570          C  
ATOM    987  CD  ARG A  61      -1.263   3.926  11.957  1.00  1.570          C  
ATOM    988  NE  ARG A  61      -2.302   2.890  11.979  1.00  1.570          N  
ATOM    989  CZ  ARG A  61      -2.325   1.825  12.811  1.00  1.570          C  
ATOM    990  NH1 ARG A  61      -1.356   1.631  13.695  1.00  1.570          N  
ATOM    991  NH2 ARG A  61      -3.340   0.982  12.738  1.00  1.570          N  
ATOM    992  H   ARG A  61      -3.800   4.614   9.059  1.00  1.370          H  
ATOM    993  HA  ARG A  61      -1.533   6.348   8.728  1.00  1.330          H  
ATOM    994 1HB  ARG A  61      -1.824   3.483   9.491  1.00  1.880          H  
ATOM    995 2HB  ARG A  61      -0.269   4.209   9.373  1.00  1.880          H  
ATOM    996 1HG  ARG A  61      -0.883   5.789  11.089  1.00  1.880          H  
ATOM    997 2HG  ARG A  61      -2.575   5.245  11.025  1.00  1.880          H  
ATOM    998 1HD  ARG A  61      -0.304   3.451  11.753  1.00  1.880          H  
ATOM    999 2HD  ARG A  61      -1.238   4.411  12.932  1.00  1.880          H  
ATOM   1000  HE  ARG A  61      -3.092   2.977  11.307  1.00  1.880          H  
ATOM   1001 1HH1 ARG A  61      -0.584   2.276  13.754  1.00  1.880          H  
ATOM   1002 2HH1 ARG A  61      -1.390   0.834  14.314  1.00  1.880          H  
ATOM   1003 1HH2 ARG A  61      -4.107   1.158  12.053  1.00  1.880          H  
ATOM   1004 2HH2 ARG A  61      -3.390   0.185  13.345  1.00  1.880          H  
ATOM   1005  N   TYR A  62      -2.055   4.537   6.130  1.00  0.860          N  
ATOM   1006  CA  TYR A  62      -1.714   4.220   4.734  1.00  0.790          C  
ATOM   1007  C   TYR A  62      -2.465   5.205   3.861  1.00  0.870          C  
ATOM   1008  O   TYR A  62      -1.911   5.872   2.990  1.00  0.890          O  
ATOM   1009  CB  TYR A  62      -2.152   2.796   4.363  1.00  1.130          C  
ATOM   1010  CG  TYR A  62      -1.948   2.300   2.957  1.00  1.130          C  
ATOM   1011  CD1 TYR A  62      -0.864   1.516   2.650  1.00  1.130          C  
ATOM   1012  CD2 TYR A  62      -2.865   2.619   1.968  1.00  1.130          C  
ATOM   1013  CE1 TYR A  62      -0.692   1.049   1.374  1.00  1.130          C  
ATOM   1014  CE2 TYR A  62      -2.688   2.150   0.690  1.00  1.130          C  
ATOM   1015  CZ  TYR A  62      -1.614   1.368   0.397  1.00  1.130          C  
ATOM   1016  OH  TYR A  62      -1.428   0.893  -0.870  1.00  1.130          O  
ATOM   1017  H   TYR A  62      -3.021   4.402   6.426  1.00  1.030          H  
ATOM   1018  HA  TYR A  62      -0.644   4.347   4.573  1.00  0.950          H  
ATOM   1019 1HB  TYR A  62      -1.593   2.117   4.985  1.00  1.360          H  
ATOM   1020 2HB  TYR A  62      -3.195   2.686   4.591  1.00  1.360          H  
ATOM   1021  HD1 TYR A  62      -0.157   1.262   3.415  1.00  1.360          H  
ATOM   1022  HD2 TYR A  62      -3.736   3.230   2.199  1.00  1.360          H  
ATOM   1023  HE1 TYR A  62       0.162   0.427   1.125  1.00  1.360          H  
ATOM   1024  HE2 TYR A  62      -3.412   2.399  -0.093  1.00  1.360          H  
ATOM   1025  HH  TYR A  62      -1.932   1.431  -1.534  1.00  1.360          H  
ATOM   1026  N   TRP A  63      -3.764   5.338   4.117  1.00  1.010          N  
ATOM   1027  CA  TRP A  63      -4.629   6.189   3.314  1.00  1.140          C  
ATOM   1028  C   TRP A  63      -4.065   7.612   3.176  1.00  1.200          C  
ATOM   1029  O   TRP A  63      -4.108   8.206   2.100  1.00  1.280          O  
ATOM   1030  CB  TRP A  63      -6.036   6.200   3.906  1.00  1.540          C  
ATOM   1031  CG  TRP A  63      -7.020   6.929   3.086  1.00  1.540          C  
ATOM   1032  CD1 TRP A  63      -7.597   8.121   3.363  1.00  1.540          C  
ATOM   1033  CD2 TRP A  63      -7.558   6.505   1.815  1.00  1.540          C  
ATOM   1034  NE1 TRP A  63      -8.455   8.476   2.356  1.00  1.540          N  
ATOM   1035  CE2 TRP A  63      -8.441   7.499   1.398  1.00  1.540          C  
ATOM   1036  CE3 TRP A  63      -7.361   5.375   1.004  1.00  1.540          C  
ATOM   1037  CZ2 TRP A  63      -9.137   7.408   0.207  1.00  1.540          C  
ATOM   1038  CZ3 TRP A  63      -8.058   5.283  -0.188  1.00  1.540          C  
ATOM   1039  CH2 TRP A  63      -8.922   6.277  -0.579  1.00  1.540          C  
ATOM   1040  H   TRP A  63      -4.179   4.779   4.866  1.00  1.210          H  
ATOM   1041  HA  TRP A  63      -4.690   5.757   2.316  1.00  1.370          H  
ATOM   1042 1HB  TRP A  63      -6.378   5.172   4.055  1.00  1.850          H  
ATOM   1043 2HB  TRP A  63      -6.001   6.673   4.877  1.00  1.850          H  
ATOM   1044  HD1 TRP A  63      -7.410   8.702   4.252  1.00  1.850          H  
ATOM   1045  HE1 TRP A  63      -9.006   9.321   2.324  1.00  1.850          H  
ATOM   1046  HE3 TRP A  63      -6.677   4.574   1.306  1.00  1.850          H  
ATOM   1047  HZ2 TRP A  63      -9.827   8.185  -0.121  1.00  1.850          H  
ATOM   1048  HZ3 TRP A  63      -7.900   4.401  -0.808  1.00  1.850          H  
ATOM   1049  HH2 TRP A  63      -9.455   6.174  -1.524  1.00  1.850          H  
ATOM   1050  N   TRP A  64      -3.535   8.166   4.267  1.00  1.230          N  
ATOM   1051  CA  TRP A  64      -2.985   9.518   4.275  1.00  1.400          C  
ATOM   1052  C   TRP A  64      -1.523   9.621   3.814  1.00  1.390          C  
ATOM   1053  O   TRP A  64      -0.958  10.719   3.825  1.00  1.620          O  
ATOM   1054  CB  TRP A  64      -3.049  10.079   5.692  1.00  1.890          C  
ATOM   1055  CG  TRP A  64      -4.421  10.265   6.228  1.00  1.890          C  
ATOM   1056  CD1 TRP A  64      -5.585  10.331   5.532  1.00  1.890          C  
ATOM   1057  CD2 TRP A  64      -4.775  10.400   7.616  1.00  1.890          C  
ATOM   1058  NE1 TRP A  64      -6.636  10.497   6.390  1.00  1.890          N  
ATOM   1059  CE2 TRP A  64      -6.159  10.540   7.671  1.00  1.890          C  
ATOM   1060  CE3 TRP A  64      -4.035  10.409   8.805  1.00  1.890          C  
ATOM   1061  CZ2 TRP A  64      -6.830  10.689   8.866  1.00  1.890          C  
ATOM   1062  CZ3 TRP A  64      -4.708  10.558  10.007  1.00  1.890          C  
ATOM   1063  CH2 TRP A  64      -6.071  10.693  10.034  1.00  1.890          C  
ATOM   1064  H   TRP A  64      -3.531   7.642   5.148  1.00  1.480          H  
ATOM   1065  HA  TRP A  64      -3.588  10.134   3.608  1.00  1.680          H  
ATOM   1066 1HB  TRP A  64      -2.517   9.398   6.359  1.00  2.270          H  
ATOM   1067 2HB  TRP A  64      -2.537  11.036   5.729  1.00  2.270          H  
ATOM   1068  HD1 TRP A  64      -5.675  10.259   4.453  1.00  2.270          H  
ATOM   1069  HE1 TRP A  64      -7.609  10.575   6.129  1.00  2.270          H  
ATOM   1070  HE3 TRP A  64      -2.953  10.295   8.784  1.00  2.270          H  
ATOM   1071  HZ2 TRP A  64      -7.913  10.793   8.913  1.00  2.270          H  
ATOM   1072  HZ3 TRP A  64      -4.128  10.559  10.928  1.00  2.270          H  
ATOM   1073  HH2 TRP A  64      -6.575  10.802  10.993  1.00  2.270          H  
ATOM   1074  N   LYS A  65      -0.881   8.499   3.475  1.00  1.220          N  
ATOM   1075  CA  LYS A  65       0.533   8.492   3.091  1.00  1.340          C  
ATOM   1076  C   LYS A  65       0.813   7.965   1.676  1.00  1.330          C  
ATOM   1077  O   LYS A  65       1.710   8.470   0.998  1.00  1.500          O  
ATOM   1078  CB  LYS A  65       1.333   7.656   4.094  1.00  1.830          C  
ATOM   1079  CG  LYS A  65       1.285   8.141   5.563  1.00  1.830          C  
ATOM   1080  CD  LYS A  65       1.943   9.509   5.767  1.00  1.830          C  
ATOM   1081  CE  LYS A  65       1.974   9.889   7.241  1.00  1.830          C  
ATOM   1082  NZ  LYS A  65       2.597  11.231   7.461  1.00  1.830          N  
ATOM   1083  H   LYS A  65      -1.400   7.624   3.446  1.00  1.460          H  
ATOM   1084  HA  LYS A  65       0.894   9.517   3.114  1.00  1.610          H  
ATOM   1085 1HB  LYS A  65       0.954   6.627   4.080  1.00  2.190          H  
ATOM   1086 2HB  LYS A  65       2.376   7.617   3.783  1.00  2.190          H  
ATOM   1087 1HG  LYS A  65       0.242   8.193   5.885  1.00  2.190          H  
ATOM   1088 2HG  LYS A  65       1.791   7.405   6.189  1.00  2.190          H  
ATOM   1089 1HD  LYS A  65       2.960   9.492   5.375  1.00  2.190          H  
ATOM   1090 2HD  LYS A  65       1.378  10.275   5.239  1.00  2.190          H  
ATOM   1091 1HE  LYS A  65       0.953   9.907   7.621  1.00  2.190          H  
ATOM   1092 2HE  LYS A  65       2.543   9.140   7.792  1.00  2.190          H  
ATOM   1093 1HZ  LYS A  65       2.596  11.447   8.448  1.00  2.190          H  
ATOM   1094 2HZ  LYS A  65       3.549  11.223   7.121  1.00  2.190          H  
ATOM   1095 3HZ  LYS A  65       2.068  11.934   6.963  1.00  2.190          H  
ATOM   1096  N   ASN A  66       0.068   6.946   1.247  1.00  1.320          N  
ATOM   1097  CA  ASN A  66       0.285   6.297  -0.041  1.00  1.540          C  
ATOM   1098  C   ASN A  66      -0.629   6.866  -1.125  1.00  2.070          C  
ATOM   1099  O   ASN A  66      -0.144   7.332  -2.156  1.00  2.190          O  
ATOM   1100  OXT ASN A  66      -1.846   6.704  -1.055  1.00  2.310          O  
ATOM   1101  CB  ASN A  66       0.088   4.800   0.095  1.00  1.950          C  
ATOM   1102  CG  ASN A  66       1.144   4.150   0.940  1.00  1.950          C  
ATOM   1103  OD1 ASN A  66       0.969   4.010   2.150  1.00  1.950          O  
ATOM   1104  ND2 ASN A  66       2.231   3.739   0.336  1.00  1.950          N  
ATOM   1105  H   ASN A  66      -0.655   6.572   1.858  1.00  1.580          H  
ATOM   1106  HA  ASN A  66       1.313   6.484  -0.353  1.00  1.850          H  
ATOM   1107 1HB  ASN A  66      -0.883   4.613   0.554  1.00  2.340          H  
ATOM   1108 2HB  ASN A  66       0.077   4.332  -0.890  1.00  2.340          H  
ATOM   1109 1HD2 ASN A  66       2.958   3.278   0.870  1.00  2.340          H  
ATOM   1110 2HD2 ASN A  66       2.336   3.878  -0.652  1.00  2.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -361.567 39.5539 265.073 -26.0251 9.17955 16.7836 132.74 -141.326 -0.44783 -3.4707 -107.177 -17.1523 -42.2484 -10.8628 -8.54263 -6.48016 0 4.77897 4.61189 36.1481 69.0363 -8.42605 5.84896 -8.65662 2.35571 67.8655 -88.4065
SER:NtermProteinFull_1 -3.79468 0.53863 5.3759 -0.03693 0.00013 0.05696 3.1589 -2.40098 -0.01046 -0.07972 -3.19386 -1.16755 0 0 -0.43248 0 0 -0.015 0.03503 0.73977 0 0 0.60118 -0.77834 0 0.67789 -0.7256
PRO_2 -5.09404 0.54789 2.86911 -0.09049 0.00028 0.05678 1.44938 -1.30547 -0 -0 -0.55061 0.7049 0 0 0 0 0 -0.12099 0.03424 0.51031 0 -0.31031 0 -2.4119 -0.23697 0.83729 -3.11059
LYS_3 -4.95795 0.35775 4.48529 -0.50536 0.18182 0.30942 2.1484 -2.06622 -0 -0 -0.89404 0.05261 0 0 -0.43248 0 0 0.20123 0.01438 1.93226 0 -0.15227 0 -1.5107 -0.35534 0.28015 -0.91104
GLY_4 -3.49372 0.2316 4.19273 -6e-05 0 0 2.06501 -2.03438 -0 -0 -1.22262 -0.43921 0 0 0 0 0 -0.04642 0 0 0 0.3584 0 0.83697 0.37957 0.31386 1.14171
MET_5 -9.73591 1.05027 3.50099 -0.5643 0.08879 0.35057 2.2722 -2.40932 -0 -0 -2.33739 -0.28293 0 0 0 0 0 0.0157 0.02541 3.42904 0 -0.00299 0 0.60916 0.46411 0.44568 -3.0809
MET_6 -7.13603 0.50612 5.36885 -0.5344 0.27734 0.05022 2.56034 -2.79461 -0 -0 -1.98792 -0.08577 0 0 0 0 0 0.00062 0.1196 1.99638 0 0.08986 0 0.60916 0.18768 0.41687 -0.35569
LYS_7 -4.47605 0.16641 4.79019 -0.30905 0.03888 0.14355 2.17301 -2.25927 -0 -0 -1.97388 -0.01384 0 0 0 0 0 0.08625 0.01419 1.74958 0 -0.00155 0 -1.5107 0.01468 0.27718 -1.09043
LEU_8 -7.30954 0.85644 4.42717 -0.50556 0.22307 0.12337 2.88326 -2.86614 -0 -0 -2.56332 0.22958 0 0 0 0 0 -0.02138 0.13603 0.33168 0 -0.28483 0 0.18072 -0.36781 0.37201 -4.15525
CYS_9 -8.72206 1.26303 5.37678 -0.05182 0 0.01905 3.13993 -3.05263 -0 -0 -3.38155 -0.06383 0 0 0 0 0 0.11564 0.03934 0.2743 0 0.26803 0 3.6196 -0.07186 0.54124 -0.6868
SER_10 -2.99623 0.18922 3.86673 -0.0261 0 0.06116 1.59117 -1.93242 -0 -0 -1.02369 -0.59707 0 0 0 0 0 0.11073 0.0021 0.64805 0 0.36289 0.6007 -0.77834 0.25997 0.40397 0.74284
ALA_11 -3.30521 0.28335 3.50389 -0.02141 0 0 1.86356 -1.98191 -0.00883 -0.1037 -1.33211 -0.32436 0 0 0 0 0 -0.02855 0 0 0 -0.09991 0 1.8394 0.06105 0.33293 0.67819
PHE_12 -10.0765 1.47325 1.52063 -0.51219 0.17838 0.20855 2.34017 -2.38196 -0 -0 -1.04696 -0.17545 0 0 0 0 0 -0.0559 0.00409 0 2.85566 0.16152 0 1.0402 -0.23845 0.69432 -4.01063
ALA_13 -4.91242 0.46678 2.3984 -0.02829 0.00702 0 1.58402 -1.93106 -0 -0 -1.59064 -0.42769 0 0 0 0 0 -0.06651 0 0 0 -0.03395 0 1.8394 -0.36116 0.67767 -2.37842
CYS_14 -4.8751 0.86186 5.11618 -0.06957 0.00059 0.04984 2.37726 -2.24436 -0.00839 -0.09432 -2.09022 -0.3134 0 0 0 0 0 -0.01794 0.10721 0.35035 0 0.108 0 3.6196 -0.41901 0.95982 3.41842
PRO_15 -2.96695 0.51519 1.94826 -0.08582 3e-05 0.05311 1.2171 -0.8859 -0.00709 -0.06516 -1.05089 0.69915 0 0 -0.47796 0 0 -0.14947 0.00231 0.5976 0 -0.44491 0 -2.4119 -0.41435 1.14292 -2.78475
THR_16 -2.54403 0.26807 2.19035 -0.15072 0.0934 0.10934 0.77288 -1.06677 -0 -0 -0.32707 -1.30586 0 0 0 0 0 0.43464 0.07417 0.11957 0 -0.11323 2.25618 -1.0874 0.23224 0.61505 0.57081
SER_17 -4.03351 0.21032 4.93708 -0.02556 0 0.06087 2.14698 -2.03867 -0.00753 -0.07454 -1.86306 -0.84832 0 0 -0.57444 0 0 0.07131 0.27702 0.20474 0 -0.41865 0.80754 -0.77834 0.44354 0.62152 -0.88169
ASN_18 -2.43068 0.11259 2.30456 -0.37469 0.09457 0.73696 0.73744 -1.09123 -0 -0 -0.42507 -1.64756 0 0 -0.26723 0 0 0.05236 0.09097 0 2.19354 -0.62973 0 -0.93687 -0.11833 0.48453 -1.11386
LEU_19 -6.91453 0.88046 2.64396 -0.61701 0.20235 0.16771 1.65068 -2.03396 -0 -0 -0.31858 0.34535 0 0 -0.57444 0 0 0.03963 0.02668 0.39931 0 -0.17612 0 0.18072 -0.23505 0.37223 -3.9606
GLN_20 -5.50425 0.19363 4.26779 -0.38728 0.0879 0.23069 2.03409 -2.15322 -0.05139 -0.34283 -1.75738 -0.67551 0 0 0 0 0 -0.02689 0.03089 0 4.42601 -0.09503 0 -0.18838 0.28166 0.39903 0.76954
ILE_21 -4.50381 0.3926 1.97575 -0.58133 0.46608 0.13999 0.42941 -1.23865 -0.01621 -0.08417 0.02182 -0.08087 0 0 0 0 0 0.06744 0.10536 1.61723 0 -0.64184 0 0.73287 0.26265 0.29036 -0.64534
ILE_22 -7.20766 0.80443 0.59057 -0.50292 0.40933 0.13786 1.5645 -1.65125 -0.00563 -0.0708 -2.19115 -0.25387 0 0 0 0 0 0.43526 0.07252 0.26307 0 -0.55348 0 0.73287 -0.20154 0.62218 -7.00572
GLY_23 -3.0588 0.44472 1.58367 -0.0006 0 0 0.91312 -1.18526 -0 -0 0.418 -0.29657 0 0 0 0 0 0.047 0 0 0 0.63743 0 0.83697 0.33517 0.98856 1.66341
LEU_24 -9.15258 1.07697 3.02753 -0.48075 0.1957 0.163 2.22981 -2.69056 -0.00136 -0.00516 -2.09475 -0.10433 0 0 0 0 0 0.44892 0.44889 1.07471 0 0.28028 0 0.18072 0.63246 0.85001 -3.92051
TRP_25 -7.0717 0.64707 3.19319 -0.71551 0.27653 0.39439 1.10121 -2.22034 -0 -0 0.13434 -0.39861 0 0 0 0 0 -0.04993 0.11224 0 3.27832 0.05131 0 1.6906 0.26319 0.57526 1.26155
LYS_26 -3.96019 0.36619 3.54897 -0.34641 0.08073 0.23149 1.21949 -1.56232 -0.01347 -0.0604 -0.66528 -0.41028 0 0 0 0 0 -0.08361 0.02966 1.52085 0 -0.10797 0 -1.5107 -0.14558 0.57874 -1.29007
TRP_27 -8.46121 1.35632 3.79885 -0.72799 0.31849 0.39538 1.53072 -2.70603 -0.01046 -0.07972 -1.68631 -0.51196 0 0 0 0 0 0.23067 0.09943 0 2.8633 -0.01552 0 1.6906 -0.42678 0.6789 -1.66331
GLN_28 -2.43738 0.1885 2.89658 -0.31574 0.06689 0.31168 1.21216 -1.33321 -0.01347 -0.0604 -1.11264 -0.76048 0 0 0 0 0 -0.04185 0.02324 0 2.76219 -0.26869 0 -0.18838 -0.33021 0.4963 1.09509
TYR_29 -8.77449 1.45719 3.15805 -1.29433 0.51605 0.87105 1.88462 -2.16644 -0.01047 -0.14858 -1.1759 -0.24833 0 0 0 -0.82865 0 0.25748 0.05889 0 2.79694 -0.39598 0.13941 1.2797 0.08732 0.93011 -1.60636
PRO_30 -5.49526 1.03767 3.07222 -0.20677 0.01623 0.15311 1.49369 -1.37601 -0 -0 -1.20282 -0.08425 0 0 0 0 0 0.13053 0.00114 0.2878 0 -0.68278 0 -2.4119 0.06132 1.4778 -3.72828
VAL_31 -8.25961 1.54817 4.59227 -0.37251 0.27374 0.09075 2.73273 -2.92241 -0 -0 -1.62122 -0.20447 0 0 0 0 0 -0.24073 0.04461 0.56411 0 0.56536 0 1.9342 0.62841 1.30398 0.65737
GLN_32 -3.97077 0.97327 3.70791 -0.27363 0.04776 0.21308 1.5872 -1.66112 -0.00235 -0.04408 -0.58489 -0.435 0 0 0 0 0 -0.11308 0.02304 0 2.87813 -0.18748 0 -0.18838 0.53515 0.78002 3.28478
ILE_33 -9.02348 1.46777 3.19299 -0.59945 0.46492 0.19 2.7867 -2.38579 -0.00778 -0.05601 -3.06253 0.31416 0 0 0 0 0 -0.15148 0.49959 0.33986 0 0.60166 0 0.73287 0.01321 0.77981 -3.90299
ARG_34 -7.7357 1.18023 7.33858 -0.54312 0.08197 0.29006 3.80961 -3.22498 -0.00235 -0.04408 -3.33042 0.59901 0 0 -0.87866 0 0 -0.11108 0.16045 2.71741 0 -0.18696 0 -1.2888 0.20449 0.84145 -0.1229
LYS_35 -4.52004 0.52684 4.6419 -0.42567 0.07903 0.22088 1.65723 -2.0382 -0.01439 -0.14665 -0.62224 0.19864 0 0 0 0 0 0.00341 0.00809 1.76272 0 -0.1016 0 -1.5107 -0.21935 0.36892 -0.13119
LEU_36 -8.48631 0.83324 4.75194 -0.47414 0.1502 0.09713 2.60235 -2.6734 -0.01988 -0.16334 -1.6295 0.17524 0 0 0 0 0 0.0744 0.13348 0.39235 0 -0.24217 0 0.18072 -0.1971 0.46036 -4.03442
LEU_37 -7.26788 0.50702 4.32395 -0.6934 0.24149 0.28616 2.44891 -2.73286 -0 -0 -2.02521 0.03986 0 0 0 0 0 0.16085 0.01796 1.06544 0 -0.28017 0 0.18072 -0.09523 0.74044 -3.08195
GLU_38 -5.39056 0.35859 6.05353 -0.33382 0.07048 0.34872 2.65394 -2.80706 -0.04399 -0.30253 -1.84825 -0.58883 0 0 0 0 0 0.02247 0.00225 0 3.87029 -0.1108 0 -2.7348 -0.28651 0.69569 -0.37117
GLU_39 -5.17781 0.40916 5.58499 -0.21138 0.02281 0.28372 2.57804 -2.70995 -0.01988 -0.16334 -1.9945 -0.58698 0 0 0 0 0 0.02605 0.01553 0 3.03132 -0.23264 0 -2.7348 -0.45044 0.45188 -1.87821
VAL_40 -8.71039 0.98272 3.45966 -0.31718 0.29113 0.07246 2.80302 -3.0589 -0 -0 -1.84334 -0.05418 0 0 0 0 0 -0.02063 1e-05 0.03452 0 -0.34201 0 1.9342 -0.28604 0.3507 -4.70426
GLN_41 -5.53552 0.1258 5.50982 -0.86088 0.16469 0.9229 2.54906 -2.74217 -0 -0 -2.42361 -0.88855 0 0 -0.91139 0 0 -0.04292 0.03651 0 2.82285 -0.23377 0 -0.18838 -0.18715 0.3341 -1.54861
LEU_42 -4.22936 0.22461 3.92467 -0.4808 0.19365 0.10887 1.29059 -1.86499 -0 -0 -1.14338 0.21187 0 0 0 0 0 0.00311 0.02033 0.44851 0 -0.20932 0 0.18072 -0.14706 0.27667 -1.19131
LEU_43 -4.24091 0.49149 2.93842 -0.47245 0.22053 0.11404 1.50645 -1.57015 -0.00976 -0.05941 -1.26068 0.21223 0 0 0 0 0 0.02188 0.05772 0.32045 0 -0.2988 0 0.18072 -0.11787 0.25724 -1.70887
LYS_44 -7.44795 0.64517 8.54101 -0.61123 0.26005 0.34507 3.79658 -3.52926 -0 -0 -3.18991 -0.08781 0 0 -0.47796 0 0 -0.01704 0.06698 2.4706 0 0.14346 0 -1.5107 -0.01452 0.91137 0.2939
PRO_45 -3.05434 0.66762 2.53684 -0.07633 0 0.0466 0.707 -1.0851 -0 -0 0.37053 0.58242 0 0 0 0 0 -0.0985 0.00498 0.39883 0 -0.63221 0 -2.4119 0.04841 0.99291 -1.00224
ARG_46 -6.20713 0.5524 5.69435 -0.74831 0.23058 0.52228 2.01001 -2.43681 -0.03518 -0.25866 -1.20969 0.02016 0 0 -0.26723 0 0 -0.0364 0.06232 3.05292 0 -0.16104 0 -1.2888 -0.10016 0.41023 -0.19414
VAL_47 -6.62165 0.53383 2.63151 -0.27963 0.18123 0.05688 1.9162 -2.26641 -0 -0 -1.13999 0.21081 0 0 -0.91139 0 0 -0.09378 0.01135 0.11581 0 -0.24826 0 1.9342 -0.27662 0.41136 -3.83455
VAL_48 -3.44054 0.36411 2.19337 -0.30732 0.26941 0.07314 1.45177 -1.28597 -0.00777 -0.02326 -0.89181 -0.52979 0 0 0 0 0 0.27878 0.00823 0.30133 0 -0.46389 0 1.9342 -0.14791 0.43089 0.20697
ILE_49 -4.75802 0.39603 2.70707 -0.48487 0.43288 0.11116 1.64843 -1.55825 -0 -0 -1.40331 -0.01316 0 0 0 0 0 0.05766 0.03636 0.37508 0 -0.74818 0 0.73287 -0.13441 0.54201 -2.06065
ASP_50 -2.96335 0.11912 3.70027 -0.24161 0.09247 0.79533 1.88492 -1.75915 -0.02749 -0.233 -2.27331 -1.08569 0 0 0 -0.70738 0 -0.0478 9e-05 0 2.04863 -0.70131 0 -2.3716 -0.35205 0.45918 -3.66373
GLY_51 -3.91107 0.35311 4.16858 -0.00012 0 0 2.52054 -2.21915 -0 -0 -1.83469 -0.39649 0 0 0 0 0 0.03469 0 0 0 0.64143 0 0.83697 0.73437 0.43243 1.36059
SER_52 -3.19685 0.1797 4.32621 -0.03327 0.00532 0.0572 1.95496 -1.9011 -0.00958 -0.06372 -2.49422 -0.84273 0 0 0 0 0 0.05136 0.00089 0.17999 0 -0.35735 0.60163 -0.77834 0.81592 0.56109 -0.94289
TRP_53 -6.36543 0.77514 3.26455 -0.72649 0.21761 0.34892 1.47495 -2.1652 -0.00136 -0.00516 -0.64022 -0.12699 0 0 0 0 0 -0.08511 0.11424 0 3.09228 0.09751 0 1.6906 -0.10564 0.86325 1.71744
HIS_D_54 -4.27452 0.47751 3.05845 -0.41498 0.01227 0.58234 1.06847 -1.44537 -0 -0 -1.37714 -0.47321 0 0 0 0 0 -0.03007 0.11351 0 1.49252 -0.06883 0 -0.45461 -0.04546 0.92139 -0.85773
SER_55 -4.1555 0.6079 5.1166 -0.03165 0.00651 0.02804 2.33332 -2.18596 -0 -0 -1.83188 -0.18586 0 0 0 -0.41017 0 0.00938 0.02209 0.23995 0 0.36221 0.6007 -0.77834 0.55859 0.58319 0.88909
PHE_56 -1.94704 0.21404 2.51316 -0.93355 0.0574 0.37199 0.94052 -1.14936 -0 -0 -1.09598 0.03683 0 0 0 0 0 0.06295 0.0231 0 1.83539 -0.24181 0 1.0402 0.63387 0.39507 2.7568
ASP_57 -3.53712 0.28658 3.76292 -0.12952 0.05499 0.40587 1.12338 -1.77631 -0 -0 -1.92846 -0.40956 0 0 0 0 0 -0.05748 0.00402 0 2.87678 -0.4967 0 -2.3716 -0.14462 0.5309 -1.80595
GLU_58 -6.64971 0.63477 6.55166 -0.46863 0.58312 0.77837 2.9762 -2.8163 -0.00448 -0.07422 -1.97095 -0.2315 0 0 0 -0.41847 0 3.41498 0.33425 0 7.99675 0.17848 0 -2.7348 0.08328 14.2054 22.3682
ASP_59 -5.61669 0.709 8.3779 -0.17958 0.04385 0.62049 4.92936 -3.6168 -0.02701 -0.1872 -5.7225 -1.41903 0 0 -0.72916 -1.70406 0 -0.07917 0.16909 0 1.91741 -0.70575 0 -2.3716 0.50075 14.5741 9.48334
ASP_60 -4.97559 0.42942 4.77413 -0.11418 0.00902 0.34946 1.92755 -2.32767 -0 -0 -1.12725 -0.69438 0 0 0 0 0 -0.11109 0.09682 0 1.71782 0.04059 0 -2.3716 0.36647 1.10442 -0.90608
ARG_61 -5.5945 0.64147 6.02746 -0.67499 0.1035 0.46315 3.13125 -2.68721 -0 -0 -4.87909 0.67842 0 0 -1.60782 -1.70406 0 -0.00972 0.34357 1.69039 0 -0.07851 0 -1.2888 0.05926 0.86658 -4.51966
TYR_62 -11.5078 1.58348 7.60864 -0.77338 0.10791 0.26231 4.35322 -4.18326 -0.02809 -0.25963 -4.63254 -0.24098 0 0 0 -0.70738 0 -0.01417 0.05206 0 3.33585 -0.23503 0.24162 1.2797 0.20847 1.06107 -2.48791
TRP_63 -4.32493 0.27944 4.23271 -1.20368 0.06444 0.56275 1.84905 -2.09523 -0 -0 -0.66723 -0.35731 0 0 0 0 0 -0.0428 0.10077 0 2.1165 -0.1094 0 1.6906 0.32174 0.61901 3.03642
TRP_64 -4.94368 0.40463 3.85294 -0.75171 0.182 0.43943 1.06435 -1.94198 -0.00936 -0.07514 -1.31098 -0.43298 0 0 0 0 0 -0.04324 0.022 0 2.85327 -0.03735 0 1.6906 -0.30761 0.34172 0.9969
LYS_65 -3.32576 0.11521 3.60054 -0.50343 0.13922 0.32987 1.10831 -1.4983 -0.00016 -0.00065 -0.94075 -0.0387 0 0 0 0 0 -0.01767 0.0158 1.63123 0 -0.23338 0 -1.5107 -0.02274 0.40856 -0.74349
ASN:CtermProteinFull_66 -4.79703 0.21076 3.88168 -0.20928 0.00281 0.40809 1.81888 -1.94295 -0.01222 -0.04112 -1.10989 -0.6215 0 0 0 0 0 0 0.00476 0 3.97459 0 0 -0.93687 0.23763 0.24377 1.11211
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 635478 DOMAINID 632109 MODEL 3 2024-10-05_00000099_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 45.670 tmscore: 0.51047 7wbtA_203 prob: 99.31 ident: 2.00
ATOM      1  N   SER A   1       0.037 -12.587   6.335  1.00  2.560          N  
ATOM      2  CA  SER A   1       0.734 -11.518   7.038  1.00  1.800          C  
ATOM      3  C   SER A   1       1.380 -10.540   6.044  1.00  1.580          C  
ATOM      4  O   SER A   1       2.066 -11.006   5.123  1.00  1.530          O  
ATOM      5  CB  SER A   1       1.785 -12.141   7.931  1.00  2.820          C  
ATOM      6  OG  SER A   1       1.177 -12.928   8.902  1.00  2.820          O  
ATOM      7 1H   SER A   1       0.037 -13.411   6.921  1.00  3.070          H  
ATOM      8 2H   SER A   1      -0.914 -12.313   6.144  1.00  3.070          H  
ATOM      9 3H   SER A   1       0.512 -12.794   5.466  1.00  3.070          H  
ATOM     10  HA  SER A   1      -0.005 -11.010   7.653  1.00  2.160          H  
ATOM     11 1HB  SER A   1       2.457 -12.752   7.330  1.00  3.390          H  
ATOM     12 2HB  SER A   1       2.387 -11.370   8.405  1.00  3.390          H  
ATOM     13  HG  SER A   1       1.890 -13.296   9.437  1.00  3.390          H  
ATOM     14  N   PRO A   2       1.314  -9.199   6.305  1.00  1.510          N  
ATOM     15  CA  PRO A   2       1.719  -8.080   5.443  1.00  1.400          C  
ATOM     16  C   PRO A   2       3.185  -8.115   5.055  1.00  1.180          C  
ATOM     17  O   PRO A   2       3.572  -7.473   4.076  1.00  1.100          O  
ATOM     18  CB  PRO A   2       1.411  -6.848   6.307  1.00  2.100          C  
ATOM     19  CG  PRO A   2       1.403  -7.349   7.723  1.00  2.100          C  
ATOM     20  CD  PRO A   2       0.829  -8.740   7.638  1.00  2.100          C  
ATOM     21  HA  PRO A   2       1.093  -8.064   4.545  1.00  1.680          H  
ATOM     22 1HB  PRO A   2       2.172  -6.069   6.138  1.00  2.520          H  
ATOM     23 2HB  PRO A   2       0.441  -6.413   6.011  1.00  2.520          H  
ATOM     24 1HG  PRO A   2       2.422  -7.326   8.142  1.00  2.520          H  
ATOM     25 2HG  PRO A   2       0.791  -6.679   8.351  1.00  2.520          H  
ATOM     26 1HD  PRO A   2       1.239  -9.325   8.468  1.00  2.520          H  
ATOM     27 2HD  PRO A   2      -0.276  -8.684   7.663  1.00  2.520          H  
ATOM     28  N   LYS A   3       3.992  -8.855   5.816  1.00  1.180          N  
ATOM     29  CA  LYS A   3       5.407  -9.000   5.532  1.00  1.080          C  
ATOM     30  C   LYS A   3       5.623  -9.498   4.099  1.00  0.890          C  
ATOM     31  O   LYS A   3       6.646  -9.197   3.480  1.00  0.810          O  
ATOM     32  CB  LYS A   3       6.065  -9.948   6.525  1.00  1.550          C  
ATOM     33  CG  LYS A   3       6.198  -9.381   7.931  1.00  1.550          C  
ATOM     34  CD  LYS A   3       6.848 -10.388   8.876  1.00  1.550          C  
ATOM     35  CE  LYS A   3       6.982  -9.830  10.290  1.00  1.550          C  
ATOM     36  NZ  LYS A   3       7.578 -10.827  11.230  1.00  1.550          N  
ATOM     37  H   LYS A   3       3.613  -9.349   6.608  1.00  1.420          H  
ATOM     38  HA  LYS A   3       5.874  -8.024   5.633  1.00  1.300          H  
ATOM     39 1HB  LYS A   3       5.482 -10.869   6.582  1.00  1.860          H  
ATOM     40 2HB  LYS A   3       7.060 -10.212   6.169  1.00  1.860          H  
ATOM     41 1HG  LYS A   3       6.813  -8.479   7.891  1.00  1.860          H  
ATOM     42 2HG  LYS A   3       5.214  -9.110   8.309  1.00  1.860          H  
ATOM     43 1HD  LYS A   3       6.246 -11.297   8.910  1.00  1.860          H  
ATOM     44 2HD  LYS A   3       7.839 -10.645   8.503  1.00  1.860          H  
ATOM     45 1HE  LYS A   3       7.616  -8.944  10.265  1.00  1.860          H  
ATOM     46 2HE  LYS A   3       5.995  -9.546  10.656  1.00  1.860          H  
ATOM     47 1HZ  LYS A   3       7.649 -10.420  12.154  1.00  1.860          H  
ATOM     48 2HZ  LYS A   3       6.990 -11.649  11.271  1.00  1.860          H  
ATOM     49 3HZ  LYS A   3       8.499 -11.089  10.909  1.00  1.860          H  
ATOM     50  N   GLY A   4       4.683 -10.309   3.577  1.00  0.950          N  
ATOM     51  CA  GLY A   4       4.822 -10.834   2.224  1.00  0.950          C  
ATOM     52  C   GLY A   4       4.910  -9.691   1.220  1.00  0.830          C  
ATOM     53  O   GLY A   4       5.898  -9.587   0.484  1.00  0.720          O  
ATOM     54  H   GLY A   4       3.850 -10.562   4.121  1.00  1.140          H  
ATOM     55 1HA  GLY A   4       5.718 -11.450   2.164  1.00  1.140          H  
ATOM     56 2HA  GLY A   4       3.974 -11.475   1.993  1.00  1.140          H  
ATOM     57  N   MET A   5       3.884  -8.825   1.189  1.00  0.970          N  
ATOM     58  CA  MET A   5       3.925  -7.671   0.305  1.00  1.010          C  
ATOM     59  C   MET A   5       4.980  -6.678   0.676  1.00  0.880          C  
ATOM     60  O   MET A   5       5.487  -5.986  -0.196  1.00  0.900          O  
ATOM     61  CB  MET A   5       2.599  -6.966   0.149  1.00  1.400          C  
ATOM     62  CG  MET A   5       1.661  -7.694  -0.698  1.00  1.400          C  
ATOM     63  SD  MET A   5       0.077  -6.888  -0.857  1.00  1.400          S  
ATOM     64  CE  MET A   5       0.470  -5.449  -1.834  1.00  1.400          C  
ATOM     65  H   MET A   5       3.090  -8.970   1.804  1.00  1.160          H  
ATOM     66  HA  MET A   5       4.178  -8.037  -0.678  1.00  1.210          H  
ATOM     67 1HB  MET A   5       2.139  -6.846   1.130  1.00  1.680          H  
ATOM     68 2HB  MET A   5       2.769  -5.986  -0.256  1.00  1.680          H  
ATOM     69 1HG  MET A   5       2.103  -7.785  -1.682  1.00  1.680          H  
ATOM     70 2HG  MET A   5       1.533  -8.667  -0.312  1.00  1.680          H  
ATOM     71 1HE  MET A   5      -0.431  -4.885  -1.996  1.00  1.680          H  
ATOM     72 2HE  MET A   5       1.182  -4.817  -1.314  1.00  1.680          H  
ATOM     73 3HE  MET A   5       0.882  -5.754  -2.794  1.00  1.680          H  
ATOM     74  N   MET A   6       5.325  -6.561   1.947  1.00  0.880          N  
ATOM     75  CA  MET A   6       6.361  -5.614   2.303  1.00  0.950          C  
ATOM     76  C   MET A   6       7.624  -5.955   1.528  1.00  0.820          C  
ATOM     77  O   MET A   6       8.246  -5.086   0.896  1.00  0.910          O  
ATOM     78  CB  MET A   6       6.605  -5.695   3.795  1.00  1.300          C  
ATOM     79  CG  MET A   6       7.682  -4.807   4.354  1.00  1.300          C  
ATOM     80  SD  MET A   6       8.023  -5.205   6.090  1.00  1.300          S  
ATOM     81  CE  MET A   6       8.901  -6.799   5.961  1.00  1.300          C  
ATOM     82  H   MET A   6       4.847  -7.103   2.674  1.00  1.060          H  
ATOM     83  HA  MET A   6       6.051  -4.620   2.022  1.00  1.140          H  
ATOM     84 1HB  MET A   6       5.675  -5.479   4.320  1.00  1.560          H  
ATOM     85 2HB  MET A   6       6.865  -6.700   4.019  1.00  1.560          H  
ATOM     86 1HG  MET A   6       8.602  -4.926   3.784  1.00  1.560          H  
ATOM     87 2HG  MET A   6       7.367  -3.766   4.288  1.00  1.560          H  
ATOM     88 1HE  MET A   6       9.177  -7.139   6.959  1.00  1.560          H  
ATOM     89 2HE  MET A   6       8.272  -7.551   5.497  1.00  1.560          H  
ATOM     90 3HE  MET A   6       9.805  -6.670   5.363  1.00  1.560          H  
ATOM     91  N   LYS A   7       7.997  -7.233   1.567  1.00  0.680          N  
ATOM     92  CA  LYS A   7       9.180  -7.686   0.875  1.00  0.680          C  
ATOM     93  C   LYS A   7       9.018  -7.595  -0.644  1.00  0.590          C  
ATOM     94  O   LYS A   7       9.903  -7.091  -1.337  1.00  0.680          O  
ATOM     95  CB  LYS A   7       9.499  -9.113   1.306  1.00  0.950          C  
ATOM     96  CG  LYS A   7       9.989  -9.217   2.752  1.00  0.950          C  
ATOM     97  CD  LYS A   7      10.235 -10.660   3.163  1.00  0.950          C  
ATOM     98  CE  LYS A   7      10.689 -10.753   4.616  1.00  0.950          C  
ATOM     99  NZ  LYS A   7      10.896 -12.168   5.042  1.00  0.950          N  
ATOM    100  H   LYS A   7       7.446  -7.897   2.127  1.00  0.820          H  
ATOM    101  HA  LYS A   7      10.010  -7.040   1.162  1.00  0.820          H  
ATOM    102 1HB  LYS A   7       8.594  -9.726   1.214  1.00  1.140          H  
ATOM    103 2HB  LYS A   7      10.255  -9.536   0.649  1.00  1.140          H  
ATOM    104 1HG  LYS A   7      10.911  -8.647   2.862  1.00  1.140          H  
ATOM    105 2HG  LYS A   7       9.239  -8.784   3.411  1.00  1.140          H  
ATOM    106 1HD  LYS A   7       9.306 -11.224   3.046  1.00  1.140          H  
ATOM    107 2HD  LYS A   7      10.995 -11.102   2.520  1.00  1.140          H  
ATOM    108 1HE  LYS A   7      11.624 -10.207   4.734  1.00  1.140          H  
ATOM    109 2HE  LYS A   7       9.930 -10.298   5.256  1.00  1.140          H  
ATOM    110 1HZ  LYS A   7      11.195 -12.191   6.008  1.00  1.140          H  
ATOM    111 2HZ  LYS A   7      10.028 -12.677   4.945  1.00  1.140          H  
ATOM    112 3HZ  LYS A   7      11.605 -12.597   4.463  1.00  1.140          H  
ATOM    113  N   LEU A   8       7.860  -8.005  -1.176  1.00  0.520          N  
ATOM    114  CA  LEU A   8       7.662  -7.947  -2.625  1.00  0.550          C  
ATOM    115  C   LEU A   8       7.671  -6.521  -3.155  1.00  0.530          C  
ATOM    116  O   LEU A   8       8.278  -6.246  -4.197  1.00  0.560          O  
ATOM    117  CB  LEU A   8       6.309  -8.548  -2.995  1.00  0.760          C  
ATOM    118  CG  LEU A   8       6.104 -10.053  -2.828  1.00  0.760          C  
ATOM    119  CD1 LEU A   8       4.616 -10.353  -2.993  1.00  0.760          C  
ATOM    120  CD2 LEU A   8       6.902 -10.806  -3.887  1.00  0.760          C  
ATOM    121  H   LEU A   8       7.142  -8.422  -0.577  1.00  0.620          H  
ATOM    122  HA  LEU A   8       8.464  -8.491  -3.105  1.00  0.660          H  
ATOM    123 1HB  LEU A   8       5.541  -8.029  -2.452  1.00  0.910          H  
ATOM    124 2HB  LEU A   8       6.173  -8.345  -4.026  1.00  0.910          H  
ATOM    125  HG  LEU A   8       6.421 -10.368  -1.835  1.00  0.910          H  
ATOM    126 1HD1 LEU A   8       4.442 -11.421  -2.878  1.00  0.910          H  
ATOM    127 2HD1 LEU A   8       4.045  -9.818  -2.240  1.00  0.910          H  
ATOM    128 3HD1 LEU A   8       4.296 -10.041  -3.978  1.00  0.910          H  
ATOM    129 1HD2 LEU A   8       6.734 -11.875  -3.768  1.00  0.910          H  
ATOM    130 2HD2 LEU A   8       6.577 -10.495  -4.881  1.00  0.910          H  
ATOM    131 3HD2 LEU A   8       7.961 -10.599  -3.775  1.00  0.910          H  
ATOM    132  N   CYS A   9       7.059  -5.600  -2.415  1.00  0.580          N  
ATOM    133  CA  CYS A   9       6.943  -4.215  -2.817  1.00  0.680          C  
ATOM    134  C   CYS A   9       8.294  -3.536  -2.860  1.00  0.710          C  
ATOM    135  O   CYS A   9       8.523  -2.649  -3.680  1.00  0.780          O  
ATOM    136  CB  CYS A   9       5.966  -3.464  -1.922  1.00  0.910          C  
ATOM    137  SG  CYS A   9       4.243  -4.017  -2.167  1.00  0.910          S  
ATOM    138  H   CYS A   9       6.607  -5.885  -1.553  1.00  0.700          H  
ATOM    139  HA  CYS A   9       6.518  -4.201  -3.805  1.00  0.820          H  
ATOM    140 1HB  CYS A   9       6.234  -3.620  -0.871  1.00  1.090          H  
ATOM    141 2HB  CYS A   9       6.022  -2.397  -2.119  1.00  1.090          H  
ATOM    142  HG  CYS A   9       4.426  -5.147  -1.443  1.00  1.090          H  
ATOM    143  N   SER A  10       9.255  -3.998  -2.052  1.00  0.750          N  
ATOM    144  CA  SER A  10      10.580  -3.391  -2.115  1.00  0.870          C  
ATOM    145  C   SER A  10      11.200  -3.596  -3.513  1.00  0.830          C  
ATOM    146  O   SER A  10      12.116  -2.867  -3.905  1.00  0.960          O  
ATOM    147  CB  SER A  10      11.513  -3.997  -1.076  1.00  1.170          C  
ATOM    148  OG  SER A  10      11.895  -5.310  -1.418  1.00  1.170          O  
ATOM    149  H   SER A  10       9.043  -4.705  -1.338  1.00  0.900          H  
ATOM    150  HA  SER A  10      10.482  -2.322  -1.926  1.00  1.040          H  
ATOM    151 1HB  SER A  10      12.397  -3.372  -0.986  1.00  1.400          H  
ATOM    152 2HB  SER A  10      11.014  -4.005  -0.106  1.00  1.400          H  
ATOM    153  HG  SER A  10      11.125  -5.891  -1.255  1.00  1.400          H  
ATOM    154  N   ALA A  11      10.711  -4.602  -4.263  1.00  0.760          N  
ATOM    155  CA  ALA A  11      11.177  -4.889  -5.606  1.00  0.800          C  
ATOM    156  C   ALA A  11      10.230  -4.271  -6.628  1.00  0.780          C  
ATOM    157  O   ALA A  11      10.670  -3.663  -7.604  1.00  0.900          O  
ATOM    158  CB  ALA A  11      11.271  -6.386  -5.827  1.00  1.100          C  
ATOM    159  H   ALA A  11       9.943  -5.167  -3.906  1.00  0.910          H  
ATOM    160  HA  ALA A  11      12.162  -4.442  -5.733  1.00  0.960          H  
ATOM    161 1HB  ALA A  11      11.634  -6.584  -6.833  1.00  1.320          H  
ATOM    162 2HB  ALA A  11      11.959  -6.814  -5.098  1.00  1.320          H  
ATOM    163 3HB  ALA A  11      10.286  -6.833  -5.700  1.00  1.320          H  
ATOM    164  N   PHE A  12       8.917  -4.376  -6.374  1.00  0.710          N  
ATOM    165  CA  PHE A  12       7.901  -3.881  -7.308  1.00  0.820          C  
ATOM    166  C   PHE A  12       8.030  -2.386  -7.476  1.00  0.800          C  
ATOM    167  O   PHE A  12       7.770  -1.837  -8.542  1.00  0.840          O  
ATOM    168  CB  PHE A  12       6.477  -4.100  -6.801  1.00  1.100          C  
ATOM    169  CG  PHE A  12       5.966  -5.504  -6.682  1.00  1.100          C  
ATOM    170  CD1 PHE A  12       6.476  -6.567  -7.422  1.00  1.100          C  
ATOM    171  CD2 PHE A  12       4.927  -5.757  -5.796  1.00  1.100          C  
ATOM    172  CE1 PHE A  12       5.951  -7.830  -7.280  1.00  1.100          C  
ATOM    173  CE2 PHE A  12       4.408  -7.016  -5.655  1.00  1.100          C  
ATOM    174  CZ  PHE A  12       4.918  -8.056  -6.403  1.00  1.100          C  
ATOM    175  H   PHE A  12       8.620  -4.890  -5.543  1.00  0.850          H  
ATOM    176  HA  PHE A  12       8.056  -4.347  -8.275  1.00  0.980          H  
ATOM    177 1HB  PHE A  12       6.382  -3.626  -5.858  1.00  1.320          H  
ATOM    178 2HB  PHE A  12       5.801  -3.569  -7.466  1.00  1.320          H  
ATOM    179  HD1 PHE A  12       7.292  -6.409  -8.123  1.00  1.320          H  
ATOM    180  HD2 PHE A  12       4.515  -4.934  -5.209  1.00  1.320          H  
ATOM    181  HE1 PHE A  12       6.357  -8.654  -7.865  1.00  1.320          H  
ATOM    182  HE2 PHE A  12       3.590  -7.192  -4.956  1.00  1.320          H  
ATOM    183  HZ  PHE A  12       4.507  -9.059  -6.296  1.00  1.320          H  
ATOM    184  N   ALA A  13       8.416  -1.720  -6.396  1.00  0.820          N  
ATOM    185  CA  ALA A  13       8.545  -0.286  -6.352  1.00  0.860          C  
ATOM    186  C   ALA A  13       9.804   0.225  -7.013  1.00  0.900          C  
ATOM    187  O   ALA A  13       9.965   1.430  -7.159  1.00  1.160          O  
ATOM    188  CB  ALA A  13       8.566   0.181  -4.907  1.00  1.190          C  
ATOM    189  H   ALA A  13       8.577  -2.221  -5.518  1.00  0.980          H  
ATOM    190  HA  ALA A  13       7.696   0.132  -6.886  1.00  1.030          H  
ATOM    191 1HB  ALA A  13       8.611   1.245  -4.904  1.00  1.430          H  
ATOM    192 2HB  ALA A  13       7.692  -0.131  -4.367  1.00  1.430          H  
ATOM    193 3HB  ALA A  13       9.439  -0.234  -4.404  1.00  1.430          H  
ATOM    194  N   CYS A  14      10.705  -0.647  -7.430  1.00  0.950          N  
ATOM    195  CA  CYS A  14      11.923  -0.153  -8.008  1.00  1.150          C  
ATOM    196  C   CYS A  14      11.612   0.807  -9.165  1.00  1.050          C  
ATOM    197  O   CYS A  14      10.914   0.427 -10.119  1.00  0.970          O  
ATOM    198  CB  CYS A  14      12.787  -1.318  -8.491  1.00  1.530          C  
ATOM    199  SG  CYS A  14      14.318  -0.843  -9.317  1.00  1.530          S  
ATOM    200  H   CYS A  14      10.549  -1.657  -7.355  1.00  1.140          H  
ATOM    201  HA  CYS A  14      12.454   0.333  -7.202  1.00  1.380          H  
ATOM    202 1HB  CYS A  14      13.055  -1.927  -7.623  1.00  1.840          H  
ATOM    203 2HB  CYS A  14      12.228  -1.955  -9.130  1.00  1.840          H  
ATOM    204  HG  CYS A  14      14.739  -2.088  -9.533  1.00  1.840          H  
ATOM    205  N   PRO A  15      12.190   2.034  -9.152  1.00  1.160          N  
ATOM    206  CA  PRO A  15      11.984   3.095 -10.120  1.00  1.210          C  
ATOM    207  C   PRO A  15      12.405   2.696 -11.521  1.00  1.160          C  
ATOM    208  O   PRO A  15      12.000   3.339 -12.491  1.00  1.230          O  
ATOM    209  CB  PRO A  15      12.836   4.246  -9.569  1.00  1.810          C  
ATOM    210  CG  PRO A  15      13.867   3.601  -8.693  1.00  1.810          C  
ATOM    211  CD  PRO A  15      13.168   2.411  -8.082  1.00  1.810          C  
ATOM    212  HA  PRO A  15      10.921   3.376 -10.106  1.00  1.450          H  
ATOM    213 1HB  PRO A  15      13.280   4.808 -10.404  1.00  2.180          H  
ATOM    214 2HB  PRO A  15      12.183   4.950  -9.021  1.00  2.180          H  
ATOM    215 1HG  PRO A  15      14.753   3.320  -9.290  1.00  2.180          H  
ATOM    216 2HG  PRO A  15      14.212   4.321  -7.935  1.00  2.180          H  
ATOM    217 1HD  PRO A  15      13.940   1.656  -7.920  1.00  2.180          H  
ATOM    218 2HD  PRO A  15      12.639   2.691  -7.153  1.00  2.180          H  
ATOM    219  N   THR A  16      13.220   1.644 -11.644  1.00  1.150          N  
ATOM    220  CA  THR A  16      13.634   1.203 -12.958  1.00  1.220          C  
ATOM    221  C   THR A  16      13.247  -0.262 -13.158  1.00  1.180          C  
ATOM    222  O   THR A  16      14.003  -1.049 -13.735  1.00  1.330          O  
ATOM    223  CB  THR A  16      15.156   1.327 -13.141  1.00  1.680          C  
ATOM    224  OG1 THR A  16      15.819   0.540 -12.152  1.00  1.680          O  
ATOM    225  CG2 THR A  16      15.565   2.779 -12.959  1.00  1.680          C  
ATOM    226  H   THR A  16      13.557   1.139 -10.836  1.00  1.380          H  
ATOM    227  HA  THR A  16      13.132   1.797 -13.718  1.00  1.460          H  
ATOM    228  HB  THR A  16      15.442   0.985 -14.136  1.00  2.020          H  
ATOM    229  HG1 THR A  16      15.684  -0.398 -12.375  1.00  2.020          H  
ATOM    230 1HG2 THR A  16      16.641   2.870 -13.083  1.00  2.020          H  
ATOM    231 2HG2 THR A  16      15.058   3.392 -13.703  1.00  2.020          H  
ATOM    232 3HG2 THR A  16      15.288   3.119 -11.965  1.00  2.020          H  
ATOM    233  N   SER A  17      12.018  -0.585 -12.746  1.00  1.060          N  
ATOM    234  CA  SER A  17      11.369  -1.877 -12.953  1.00  1.080          C  
ATOM    235  C   SER A  17      10.420  -1.793 -14.140  1.00  0.980          C  
ATOM    236  O   SER A  17      10.400  -0.802 -14.883  1.00  0.950          O  
ATOM    237  CB  SER A  17      10.536  -2.302 -11.775  1.00  1.500          C  
ATOM    238  OG  SER A  17       9.363  -1.540 -11.701  1.00  1.500          O  
ATOM    239  H   SER A  17      11.516   0.098 -12.177  1.00  1.270          H  
ATOM    240  HA  SER A  17      12.128  -2.633 -13.158  1.00  1.300          H  
ATOM    241 1HB  SER A  17      10.294  -3.351 -11.871  1.00  1.800          H  
ATOM    242 2HB  SER A  17      11.083  -2.190 -10.883  1.00  1.800          H  
ATOM    243  HG  SER A  17       9.578  -0.792 -11.091  1.00  1.800          H  
ATOM    244  N   ASN A  18       9.672  -2.865 -14.355  1.00  1.090          N  
ATOM    245  CA  ASN A  18       8.685  -2.971 -15.412  1.00  1.140          C  
ATOM    246  C   ASN A  18       7.286  -3.285 -14.862  1.00  1.060          C  
ATOM    247  O   ASN A  18       6.415  -3.769 -15.598  1.00  1.170          O  
ATOM    248  CB  ASN A  18       9.131  -4.034 -16.380  1.00  1.580          C  
ATOM    249  CG  ASN A  18       9.267  -5.343 -15.672  1.00  1.580          C  
ATOM    250  OD1 ASN A  18       9.531  -5.340 -14.452  1.00  1.580          O  
ATOM    251  ND2 ASN A  18       9.104  -6.433 -16.372  1.00  1.580          N  
ATOM    252  H   ASN A  18       9.776  -3.672 -13.747  1.00  1.310          H  
ATOM    253  HA  ASN A  18       8.624  -2.013 -15.932  1.00  1.370          H  
ATOM    254 1HB  ASN A  18       8.406  -4.133 -17.189  1.00  1.890          H  
ATOM    255 2HB  ASN A  18      10.089  -3.758 -16.820  1.00  1.890          H  
ATOM    256 1HD2 ASN A  18       9.188  -7.328 -15.932  1.00  1.890          H  
ATOM    257 2HD2 ASN A  18       8.892  -6.373 -17.346  1.00  1.890          H  
ATOM    258  N   LEU A  19       7.026  -2.962 -13.592  1.00  0.960          N  
ATOM    259  CA  LEU A  19       5.740  -3.341 -12.999  1.00  1.000          C  
ATOM    260  C   LEU A  19       4.570  -2.406 -13.277  1.00  0.990          C  
ATOM    261  O   LEU A  19       4.057  -1.763 -12.379  1.00  1.270          O  
ATOM    262  CB  LEU A  19       5.832  -3.468 -11.458  1.00  1.380          C  
ATOM    263  CG  LEU A  19       6.382  -4.789 -10.801  1.00  1.380          C  
ATOM    264  CD1 LEU A  19       5.551  -6.011 -11.210  1.00  1.380          C  
ATOM    265  CD2 LEU A  19       7.841  -4.976 -11.144  1.00  1.380          C  
ATOM    266  H   LEU A  19       7.745  -2.504 -13.023  1.00  1.150          H  
ATOM    267  HA  LEU A  19       5.466  -4.305 -13.415  1.00  1.200          H  
ATOM    268 1HB  LEU A  19       6.446  -2.643 -11.084  1.00  1.660          H  
ATOM    269 2HB  LEU A  19       4.839  -3.342 -11.059  1.00  1.660          H  
ATOM    270  HG  LEU A  19       6.278  -4.688  -9.736  1.00  1.660          H  
ATOM    271 1HD1 LEU A  19       5.937  -6.889 -10.696  1.00  1.660          H  
ATOM    272 2HD1 LEU A  19       4.515  -5.866 -10.937  1.00  1.660          H  
ATOM    273 3HD1 LEU A  19       5.609  -6.178 -12.278  1.00  1.660          H  
ATOM    274 1HD2 LEU A  19       8.222  -5.867 -10.649  1.00  1.660          H  
ATOM    275 2HD2 LEU A  19       7.966  -5.087 -12.217  1.00  1.660          H  
ATOM    276 3HD2 LEU A  19       8.390  -4.105 -10.794  1.00  1.660          H  
ATOM    277  N   GLN A  20       4.127  -2.339 -14.531  1.00  1.050          N  
ATOM    278  CA  GLN A  20       2.939  -1.518 -14.838  1.00  1.090          C  
ATOM    279  C   GLN A  20       1.745  -2.100 -14.067  1.00  1.110          C  
ATOM    280  O   GLN A  20       0.824  -1.389 -13.615  1.00  1.170          O  
ATOM    281  CB  GLN A  20       2.615  -1.474 -16.335  1.00  1.510          C  
ATOM    282  CG  GLN A  20       1.400  -0.572 -16.655  1.00  1.510          C  
ATOM    283  CD  GLN A  20       1.066  -0.475 -18.127  1.00  1.510          C  
ATOM    284  OE1 GLN A  20       1.883  -0.084 -18.980  1.00  1.510          O  
ATOM    285  NE2 GLN A  20      -0.168  -0.840 -18.453  1.00  1.510          N  
ATOM    286  H   GLN A  20       4.645  -2.880 -15.230  1.00  1.260          H  
ATOM    287  HA  GLN A  20       3.115  -0.499 -14.494  1.00  1.310          H  
ATOM    288 1HB  GLN A  20       3.478  -1.099 -16.885  1.00  1.810          H  
ATOM    289 2HB  GLN A  20       2.400  -2.478 -16.697  1.00  1.810          H  
ATOM    290 1HG  GLN A  20       0.521  -0.968 -16.152  1.00  1.810          H  
ATOM    291 2HG  GLN A  20       1.610   0.433 -16.286  1.00  1.810          H  
ATOM    292 1HE2 GLN A  20      -0.464  -0.804 -19.411  1.00  1.810          H  
ATOM    293 2HE2 GLN A  20      -0.808  -1.150 -17.748  1.00  1.810          H  
ATOM    294  N   ILE A  21       1.733  -3.430 -14.001  1.00  1.200          N  
ATOM    295  CA  ILE A  21       0.715  -4.186 -13.304  1.00  1.300          C  
ATOM    296  C   ILE A  21       1.320  -5.069 -12.229  1.00  1.250          C  
ATOM    297  O   ILE A  21       2.272  -5.816 -12.471  1.00  1.340          O  
ATOM    298  CB  ILE A  21      -0.124  -5.041 -14.290  1.00  1.780          C  
ATOM    299  CG1 ILE A  21      -1.222  -5.837 -13.489  1.00  1.780          C  
ATOM    300  CG2 ILE A  21       0.775  -5.976 -15.128  1.00  1.780          C  
ATOM    301  CD1 ILE A  21      -2.329  -6.429 -14.337  1.00  1.780          C  
ATOM    302  H   ILE A  21       2.492  -3.940 -14.434  1.00  1.440          H  
ATOM    303  HA  ILE A  21       0.042  -3.485 -12.810  1.00  1.560          H  
ATOM    304  HB  ILE A  21      -0.648  -4.369 -14.967  1.00  2.140          H  
ATOM    305 1HG1 ILE A  21      -0.743  -6.657 -12.952  1.00  2.140          H  
ATOM    306 2HG1 ILE A  21      -1.668  -5.173 -12.758  1.00  2.140          H  
ATOM    307 1HG2 ILE A  21       0.172  -6.538 -15.831  1.00  2.140          H  
ATOM    308 2HG2 ILE A  21       1.496  -5.383 -15.683  1.00  2.140          H  
ATOM    309 3HG2 ILE A  21       1.305  -6.676 -14.490  1.00  2.140          H  
ATOM    310 1HD1 ILE A  21      -3.035  -6.951 -13.690  1.00  2.140          H  
ATOM    311 2HD1 ILE A  21      -2.844  -5.634 -14.869  1.00  2.140          H  
ATOM    312 3HD1 ILE A  21      -1.919  -7.130 -15.053  1.00  2.140          H  
ATOM    313  N   ILE A  22       0.749  -4.974 -11.045  1.00  1.210          N  
ATOM    314  CA  ILE A  22       1.121  -5.814  -9.924  1.00  1.210          C  
ATOM    315  C   ILE A  22      -0.024  -6.766  -9.690  1.00  1.110          C  
ATOM    316  O   ILE A  22      -1.145  -6.311  -9.475  1.00  1.190          O  
ATOM    317  CB  ILE A  22       1.420  -4.987  -8.646  1.00  1.690          C  
ATOM    318  CG1 ILE A  22       2.680  -4.080  -8.854  1.00  1.690          C  
ATOM    319  CG2 ILE A  22       1.606  -5.910  -7.431  1.00  1.690          C  
ATOM    320  CD1 ILE A  22       2.417  -2.691  -9.424  1.00  1.690          C  
ATOM    321  H   ILE A  22      -0.030  -4.310 -10.939  1.00  1.450          H  
ATOM    322  HA  ILE A  22       2.007  -6.393 -10.184  1.00  1.450          H  
ATOM    323  HB  ILE A  22       0.576  -4.321  -8.450  1.00  2.030          H  
ATOM    324 1HG1 ILE A  22       3.174  -3.959  -7.893  1.00  2.030          H  
ATOM    325 2HG1 ILE A  22       3.355  -4.587  -9.517  1.00  2.030          H  
ATOM    326 1HG2 ILE A  22       1.798  -5.312  -6.542  1.00  2.030          H  
ATOM    327 2HG2 ILE A  22       0.711  -6.511  -7.261  1.00  2.030          H  
ATOM    328 3HG2 ILE A  22       2.445  -6.571  -7.618  1.00  2.030          H  
ATOM    329 1HD1 ILE A  22       3.360  -2.155  -9.521  1.00  2.030          H  
ATOM    330 2HD1 ILE A  22       1.958  -2.748 -10.404  1.00  2.030          H  
ATOM    331 3HD1 ILE A  22       1.757  -2.145  -8.753  1.00  2.030          H  
ATOM    332  N   GLY A  23       0.210  -8.068  -9.741  1.00  1.130          N  
ATOM    333  CA  GLY A  23      -0.905  -8.964  -9.478  1.00  1.150          C  
ATOM    334  C   GLY A  23      -1.018  -9.118  -7.976  1.00  1.050          C  
ATOM    335  O   GLY A  23       0.006  -9.167  -7.301  1.00  1.300          O  
ATOM    336  H   GLY A  23       1.140  -8.419  -9.937  1.00  1.360          H  
ATOM    337 1HA  GLY A  23      -1.828  -8.560  -9.892  1.00  1.380          H  
ATOM    338 2HA  GLY A  23      -0.722  -9.931  -9.945  1.00  1.380          H  
ATOM    339  N   LEU A  24      -2.239  -9.219  -7.452  1.00  1.070          N  
ATOM    340  CA  LEU A  24      -2.452  -9.466  -6.031  1.00  1.110          C  
ATOM    341  C   LEU A  24      -3.396 -10.651  -5.878  1.00  1.020          C  
ATOM    342  O   LEU A  24      -4.130 -10.771  -4.876  1.00  1.230          O  
ATOM    343  CB  LEU A  24      -3.072  -8.238  -5.327  1.00  1.540          C  
ATOM    344  CG  LEU A  24      -2.179  -7.009  -5.043  1.00  1.540          C  
ATOM    345  CD1 LEU A  24      -2.216  -6.035  -6.232  1.00  1.540          C  
ATOM    346  CD2 LEU A  24      -2.672  -6.340  -3.778  1.00  1.540          C  
ATOM    347  H   LEU A  24      -3.059  -9.149  -8.056  1.00  1.280          H  
ATOM    348  HA  LEU A  24      -1.504  -9.714  -5.585  1.00  1.330          H  
ATOM    349 1HB  LEU A  24      -3.863  -7.876  -5.950  1.00  1.850          H  
ATOM    350 2HB  LEU A  24      -3.499  -8.559  -4.381  1.00  1.850          H  
ATOM    351  HG  LEU A  24      -1.155  -7.324  -4.921  1.00  1.850          H  
ATOM    352 1HD1 LEU A  24      -1.583  -5.171  -6.028  1.00  1.850          H  
ATOM    353 2HD1 LEU A  24      -1.863  -6.521  -7.120  1.00  1.850          H  
ATOM    354 3HD1 LEU A  24      -3.239  -5.699  -6.392  1.00  1.850          H  
ATOM    355 1HD2 LEU A  24      -2.055  -5.486  -3.567  1.00  1.850          H  
ATOM    356 2HD2 LEU A  24      -3.707  -6.019  -3.912  1.00  1.850          H  
ATOM    357 3HD2 LEU A  24      -2.616  -7.042  -2.945  1.00  1.850          H  
ATOM    358  N   TRP A  25      -3.390 -11.508  -6.892  1.00  0.950          N  
ATOM    359  CA  TRP A  25      -4.358 -12.577  -6.947  1.00  1.110          C  
ATOM    360  C   TRP A  25      -4.267 -13.590  -5.834  1.00  1.080          C  
ATOM    361  O   TRP A  25      -3.195 -14.059  -5.464  1.00  1.460          O  
ATOM    362  CB  TRP A  25      -4.260 -13.286  -8.307  1.00  1.490          C  
ATOM    363  CG  TRP A  25      -2.879 -13.766  -8.685  1.00  1.490          C  
ATOM    364  CD1 TRP A  25      -1.951 -13.069  -9.408  1.00  1.490          C  
ATOM    365  CD2 TRP A  25      -2.271 -15.047  -8.389  1.00  1.490          C  
ATOM    366  NE1 TRP A  25      -0.817 -13.822  -9.572  1.00  1.490          N  
ATOM    367  CE2 TRP A  25      -0.995 -15.033  -8.953  1.00  1.490          C  
ATOM    368  CE3 TRP A  25      -2.699 -16.180  -7.705  1.00  1.490          C  
ATOM    369  CZ2 TRP A  25      -0.139 -16.116  -8.852  1.00  1.490          C  
ATOM    370  CZ3 TRP A  25      -1.848 -17.262  -7.597  1.00  1.490          C  
ATOM    371  CH2 TRP A  25      -0.598 -17.233  -8.157  1.00  1.490          C  
ATOM    372  H   TRP A  25      -2.727 -11.371  -7.637  1.00  1.140          H  
ATOM    373  HA  TRP A  25      -5.330 -12.110  -6.894  1.00  1.330          H  
ATOM    374 1HB  TRP A  25      -4.939 -14.137  -8.318  1.00  1.790          H  
ATOM    375 2HB  TRP A  25      -4.585 -12.603  -9.083  1.00  1.790          H  
ATOM    376  HD1 TRP A  25      -2.089 -12.068  -9.802  1.00  1.790          H  
ATOM    377  HE1 TRP A  25       0.016 -13.541 -10.070  1.00  1.790          H  
ATOM    378  HE3 TRP A  25      -3.679 -16.204  -7.265  1.00  1.790          H  
ATOM    379  HZ2 TRP A  25       0.858 -16.111  -9.294  1.00  1.790          H  
ATOM    380  HZ3 TRP A  25      -2.197 -18.140  -7.055  1.00  1.790          H  
ATOM    381  HH2 TRP A  25       0.050 -18.104  -8.056  1.00  1.790          H  
ATOM    382  N   LYS A  26      -5.442 -13.933  -5.322  1.00  1.020          N  
ATOM    383  CA  LYS A  26      -5.679 -14.913  -4.271  1.00  1.080          C  
ATOM    384  C   LYS A  26      -4.833 -14.681  -3.010  1.00  1.010          C  
ATOM    385  O   LYS A  26      -4.715 -15.584  -2.182  1.00  1.200          O  
ATOM    386  CB  LYS A  26      -5.417 -16.324  -4.811  1.00  1.490          C  
ATOM    387  CG  LYS A  26      -6.285 -16.692  -6.020  1.00  1.490          C  
ATOM    388  CD  LYS A  26      -6.029 -18.105  -6.510  1.00  1.490          C  
ATOM    389  CE  LYS A  26      -6.878 -18.416  -7.743  1.00  1.490          C  
ATOM    390  NZ  LYS A  26      -6.624 -19.792  -8.267  1.00  1.490          N  
ATOM    391  H   LYS A  26      -6.258 -13.448  -5.707  1.00  1.220          H  
ATOM    392  HA  LYS A  26      -6.728 -14.840  -3.979  1.00  1.300          H  
ATOM    393 1HB  LYS A  26      -4.367 -16.426  -5.077  1.00  1.790          H  
ATOM    394 2HB  LYS A  26      -5.623 -17.050  -4.026  1.00  1.790          H  
ATOM    395 1HG  LYS A  26      -7.328 -16.621  -5.731  1.00  1.790          H  
ATOM    396 2HG  LYS A  26      -6.106 -15.988  -6.830  1.00  1.790          H  
ATOM    397 1HD  LYS A  26      -4.976 -18.223  -6.762  1.00  1.790          H  
ATOM    398 2HD  LYS A  26      -6.276 -18.813  -5.721  1.00  1.790          H  
ATOM    399 1HE  LYS A  26      -7.934 -18.326  -7.481  1.00  1.790          H  
ATOM    400 2HE  LYS A  26      -6.649 -17.691  -8.526  1.00  1.790          H  
ATOM    401 1HZ  LYS A  26      -7.205 -19.956  -9.079  1.00  1.790          H  
ATOM    402 2HZ  LYS A  26      -5.651 -19.883  -8.527  1.00  1.790          H  
ATOM    403 3HZ  LYS A  26      -6.846 -20.472  -7.554  1.00  1.790          H  
ATOM    404  N   TRP A  27      -4.291 -13.469  -2.827  1.00  0.940          N  
ATOM    405  CA  TRP A  27      -3.438 -13.209  -1.680  1.00  1.090          C  
ATOM    406  C   TRP A  27      -4.134 -12.971  -0.335  1.00  1.030          C  
ATOM    407  O   TRP A  27      -3.546 -13.217   0.716  1.00  1.740          O  
ATOM    408  CB  TRP A  27      -2.558 -12.022  -1.960  1.00  1.470          C  
ATOM    409  CG  TRP A  27      -1.437 -12.220  -2.939  1.00  1.470          C  
ATOM    410  CD1 TRP A  27      -1.048 -13.372  -3.550  1.00  1.470          C  
ATOM    411  CD2 TRP A  27      -0.521 -11.195  -3.403  1.00  1.470          C  
ATOM    412  NE1 TRP A  27       0.033 -13.135  -4.359  1.00  1.470          N  
ATOM    413  CE2 TRP A  27       0.365 -11.810  -4.281  1.00  1.470          C  
ATOM    414  CE3 TRP A  27      -0.384  -9.820  -3.146  1.00  1.470          C  
ATOM    415  CZ2 TRP A  27       1.369 -11.102  -4.912  1.00  1.470          C  
ATOM    416  CZ3 TRP A  27       0.623  -9.124  -3.786  1.00  1.470          C  
ATOM    417  CH2 TRP A  27       1.468  -9.743  -4.640  1.00  1.470          C  
ATOM    418  H   TRP A  27      -4.393 -12.749  -3.552  1.00  1.130          H  
ATOM    419  HA  TRP A  27      -2.798 -14.079  -1.553  1.00  1.310          H  
ATOM    420 1HB  TRP A  27      -3.161 -11.176  -2.287  1.00  1.760          H  
ATOM    421 2HB  TRP A  27      -2.139 -11.796  -1.062  1.00  1.760          H  
ATOM    422  HD1 TRP A  27      -1.523 -14.344  -3.429  1.00  1.760          H  
ATOM    423  HE1 TRP A  27       0.500 -13.831  -4.925  1.00  1.760          H  
ATOM    424  HE3 TRP A  27      -1.059  -9.309  -2.473  1.00  1.760          H  
ATOM    425  HZ2 TRP A  27       2.062 -11.575  -5.606  1.00  1.760          H  
ATOM    426  HZ3 TRP A  27       0.716  -8.065  -3.597  1.00  1.760          H  
ATOM    427  HH2 TRP A  27       2.235  -9.161  -5.131  1.00  1.760          H  
ATOM    428  N   GLN A  28      -5.360 -12.458  -0.365  1.00  0.770          N  
ATOM    429  CA  GLN A  28      -6.159 -12.177   0.838  1.00  0.870          C  
ATOM    430  C   GLN A  28      -5.481 -11.343   1.949  1.00  0.840          C  
ATOM    431  O   GLN A  28      -5.562 -11.692   3.128  1.00  1.000          O  
ATOM    432  CB  GLN A  28      -6.647 -13.495   1.437  1.00  1.180          C  
ATOM    433  CG  GLN A  28      -7.619 -14.281   0.552  1.00  1.180          C  
ATOM    434  CD  GLN A  28      -8.984 -13.615   0.468  1.00  1.180          C  
ATOM    435  OE1 GLN A  28      -9.588 -13.348   1.513  1.00  1.180          O  
ATOM    436  NE2 GLN A  28      -9.493 -13.360  -0.730  1.00  1.180          N  
ATOM    437  H   GLN A  28      -5.760 -12.279  -1.272  1.00  0.920          H  
ATOM    438  HA  GLN A  28      -7.034 -11.616   0.517  1.00  1.040          H  
ATOM    439 1HB  GLN A  28      -5.794 -14.138   1.646  1.00  1.410          H  
ATOM    440 2HB  GLN A  28      -7.145 -13.301   2.387  1.00  1.410          H  
ATOM    441 1HG  GLN A  28      -7.206 -14.354  -0.457  1.00  1.410          H  
ATOM    442 2HG  GLN A  28      -7.747 -15.275   0.972  1.00  1.410          H  
ATOM    443 1HE2 GLN A  28     -10.400 -12.941  -0.801  1.00  1.410          H  
ATOM    444 2HE2 GLN A  28      -9.007 -13.593  -1.600  1.00  1.410          H  
ATOM    445  N   TYR A  29      -4.858 -10.228   1.584  1.00  0.840          N  
ATOM    446  CA  TYR A  29      -4.217  -9.335   2.552  1.00  0.920          C  
ATOM    447  C   TYR A  29      -5.186  -8.353   3.219  1.00  0.730          C  
ATOM    448  O   TYR A  29      -6.299  -8.164   2.724  1.00  0.740          O  
ATOM    449  CB  TYR A  29      -3.095  -8.528   1.908  1.00  1.260          C  
ATOM    450  CG  TYR A  29      -1.813  -9.262   1.690  1.00  1.260          C  
ATOM    451  CD1 TYR A  29      -1.539  -9.792   0.496  1.00  1.260          C  
ATOM    452  CD2 TYR A  29      -0.888  -9.392   2.716  1.00  1.260          C  
ATOM    453  CE1 TYR A  29      -0.353 -10.483   0.308  1.00  1.260          C  
ATOM    454  CE2 TYR A  29       0.268 -10.065   2.503  1.00  1.260          C  
ATOM    455  CZ  TYR A  29       0.524 -10.615   1.309  1.00  1.260          C  
ATOM    456  OH  TYR A  29       1.682 -11.306   1.092  1.00  1.260          O  
ATOM    457  H   TYR A  29      -4.821 -10.006   0.602  1.00  1.010          H  
ATOM    458  HA  TYR A  29      -3.783  -9.980   3.313  1.00  1.100          H  
ATOM    459 1HB  TYR A  29      -3.445  -8.203   0.936  1.00  1.510          H  
ATOM    460 2HB  TYR A  29      -2.903  -7.643   2.492  1.00  1.510          H  
ATOM    461  HD1 TYR A  29      -2.252  -9.681  -0.316  1.00  1.510          H  
ATOM    462  HD2 TYR A  29      -1.068  -8.963   3.685  1.00  1.510          H  
ATOM    463  HE1 TYR A  29      -0.111 -10.924  -0.643  1.00  1.510          H  
ATOM    464  HE2 TYR A  29       0.981 -10.163   3.283  1.00  1.510          H  
ATOM    465  HH  TYR A  29       1.722 -11.580   0.170  1.00  1.510          H  
ATOM    466  N   PRO A  30      -4.863  -7.860   4.438  1.00  0.670          N  
ATOM    467  CA  PRO A  30      -5.529  -6.781   5.149  1.00  0.610          C  
ATOM    468  C   PRO A  30      -5.194  -5.433   4.521  1.00  0.610          C  
ATOM    469  O   PRO A  30      -4.134  -5.285   3.905  1.00  0.660          O  
ATOM    470  CB  PRO A  30      -4.964  -6.908   6.569  1.00  0.920          C  
ATOM    471  CG  PRO A  30      -3.604  -7.517   6.384  1.00  0.920          C  
ATOM    472  CD  PRO A  30      -3.758  -8.470   5.223  1.00  0.920          C  
ATOM    473  HA  PRO A  30      -6.614  -6.950   5.141  1.00  0.730          H  
ATOM    474 1HB  PRO A  30      -4.917  -5.919   7.051  1.00  1.100          H  
ATOM    475 2HB  PRO A  30      -5.633  -7.531   7.184  1.00  1.100          H  
ATOM    476 1HG  PRO A  30      -2.857  -6.730   6.182  1.00  1.100          H  
ATOM    477 2HG  PRO A  30      -3.276  -8.013   7.313  1.00  1.100          H  
ATOM    478 1HD  PRO A  30      -2.836  -8.454   4.693  1.00  1.100          H  
ATOM    479 2HD  PRO A  30      -4.031  -9.477   5.576  1.00  1.100          H  
ATOM    480  N   VAL A  31      -6.063  -4.456   4.791  1.00  0.660          N  
ATOM    481  CA  VAL A  31      -5.996  -3.039   4.377  1.00  0.730          C  
ATOM    482  C   VAL A  31      -4.665  -2.331   4.631  1.00  0.740          C  
ATOM    483  O   VAL A  31      -4.379  -1.280   4.057  1.00  0.830          O  
ATOM    484  CB  VAL A  31      -7.079  -2.249   5.125  1.00  0.990          C  
ATOM    485  CG1 VAL A  31      -8.404  -2.831   4.794  1.00  0.990          C  
ATOM    486  CG2 VAL A  31      -6.833  -2.269   6.646  1.00  0.990          C  
ATOM    487  H   VAL A  31      -6.876  -4.744   5.317  1.00  0.790          H  
ATOM    488  HA  VAL A  31      -6.208  -3.002   3.308  1.00  0.880          H  
ATOM    489  HB  VAL A  31      -7.075  -1.220   4.764  1.00  1.190          H  
ATOM    490 1HG1 VAL A  31      -9.184  -2.285   5.256  1.00  1.190          H  
ATOM    491 2HG1 VAL A  31      -8.540  -2.811   3.738  1.00  1.190          H  
ATOM    492 3HG1 VAL A  31      -8.458  -3.845   5.135  1.00  1.190          H  
ATOM    493 1HG2 VAL A  31      -7.606  -1.710   7.135  1.00  1.190          H  
ATOM    494 2HG2 VAL A  31      -6.848  -3.293   7.010  1.00  1.190          H  
ATOM    495 3HG2 VAL A  31      -5.877  -1.820   6.887  1.00  1.190          H  
ATOM    496  N   GLN A  32      -3.837  -2.926   5.468  1.00  0.760          N  
ATOM    497  CA  GLN A  32      -2.542  -2.404   5.838  1.00  0.900          C  
ATOM    498  C   GLN A  32      -1.672  -2.186   4.615  1.00  0.890          C  
ATOM    499  O   GLN A  32      -0.906  -1.215   4.558  1.00  1.080          O  
ATOM    500  CB  GLN A  32      -1.867  -3.392   6.782  1.00  1.200          C  
ATOM    501  CG  GLN A  32      -2.514  -3.487   8.155  1.00  1.200          C  
ATOM    502  CD  GLN A  32      -1.921  -4.602   8.979  1.00  1.200          C  
ATOM    503  OE1 GLN A  32      -1.608  -5.663   8.434  1.00  1.200          O  
ATOM    504  NE2 GLN A  32      -1.765  -4.381  10.276  1.00  1.200          N  
ATOM    505  H   GLN A  32      -4.146  -3.791   5.889  1.00  0.910          H  
ATOM    506  HA  GLN A  32      -2.681  -1.448   6.342  1.00  1.080          H  
ATOM    507 1HB  GLN A  32      -1.884  -4.384   6.329  1.00  1.440          H  
ATOM    508 2HB  GLN A  32      -0.822  -3.115   6.916  1.00  1.440          H  
ATOM    509 1HG  GLN A  32      -2.352  -2.548   8.683  1.00  1.440          H  
ATOM    510 2HG  GLN A  32      -3.579  -3.672   8.038  1.00  1.440          H  
ATOM    511 1HE2 GLN A  32      -1.376  -5.093  10.866  1.00  1.440          H  
ATOM    512 2HE2 GLN A  32      -2.036  -3.503  10.675  1.00  1.440          H  
ATOM    513  N   ILE A  33      -1.838  -3.058   3.611  1.00  0.770          N  
ATOM    514  CA  ILE A  33      -1.036  -3.017   2.394  1.00  0.860          C  
ATOM    515  C   ILE A  33      -1.195  -1.733   1.589  1.00  0.810          C  
ATOM    516  O   ILE A  33      -0.403  -1.471   0.678  1.00  0.810          O  
ATOM    517  CB  ILE A  33      -1.341  -4.209   1.472  1.00  1.170          C  
ATOM    518  CG1 ILE A  33      -2.848  -4.160   0.957  1.00  1.170          C  
ATOM    519  CG2 ILE A  33      -1.030  -5.507   2.253  1.00  1.170          C  
ATOM    520  CD1 ILE A  33      -3.180  -5.143  -0.142  1.00  1.170          C  
ATOM    521  H   ILE A  33      -2.527  -3.812   3.728  1.00  0.920          H  
ATOM    522  HA  ILE A  33       0.006  -3.091   2.691  1.00  1.030          H  
ATOM    523  HB  ILE A  33      -0.702  -4.156   0.596  1.00  1.400          H  
ATOM    524 1HG1 ILE A  33      -3.511  -4.350   1.783  1.00  1.400          H  
ATOM    525 2HG1 ILE A  33      -3.062  -3.175   0.566  1.00  1.400          H  
ATOM    526 1HG2 ILE A  33      -1.200  -6.356   1.633  1.00  1.400          H  
ATOM    527 2HG2 ILE A  33       0.008  -5.502   2.564  1.00  1.400          H  
ATOM    528 3HG2 ILE A  33      -1.666  -5.575   3.134  1.00  1.400          H  
ATOM    529 1HD1 ILE A  33      -4.213  -5.027  -0.430  1.00  1.400          H  
ATOM    530 2HD1 ILE A  33      -2.551  -4.944  -0.996  1.00  1.400          H  
ATOM    531 3HD1 ILE A  33      -3.019  -6.143   0.190  1.00  1.400          H  
ATOM    532  N   ARG A  34      -2.187  -0.897   1.901  1.00  0.860          N  
ATOM    533  CA  ARG A  34      -2.341   0.330   1.142  1.00  0.930          C  
ATOM    534  C   ARG A  34      -1.048   1.148   1.119  1.00  0.840          C  
ATOM    535  O   ARG A  34      -0.755   1.810   0.115  1.00  0.900          O  
ATOM    536  CB  ARG A  34      -3.469   1.204   1.692  1.00  1.270          C  
ATOM    537  CG  ARG A  34      -3.685   2.536   0.931  1.00  1.270          C  
ATOM    538  CD  ARG A  34      -4.134   2.306  -0.488  1.00  1.270          C  
ATOM    539  NE  ARG A  34      -4.229   3.514  -1.230  1.00  1.270          N  
ATOM    540  CZ  ARG A  34      -3.181   4.140  -1.786  1.00  1.270          C  
ATOM    541  NH1 ARG A  34      -1.972   3.679  -1.645  1.00  1.270          N  
ATOM    542  NH2 ARG A  34      -3.346   5.243  -2.474  1.00  1.270          N  
ATOM    543  H   ARG A  34      -2.832  -1.116   2.670  1.00  1.030          H  
ATOM    544  HA  ARG A  34      -2.579   0.045   0.123  1.00  1.120          H  
ATOM    545 1HB  ARG A  34      -4.398   0.662   1.712  1.00  1.530          H  
ATOM    546 2HB  ARG A  34      -3.237   1.462   2.722  1.00  1.530          H  
ATOM    547 1HG  ARG A  34      -4.482   3.087   1.413  1.00  1.530          H  
ATOM    548 2HG  ARG A  34      -2.784   3.143   0.948  1.00  1.530          H  
ATOM    549 1HD  ARG A  34      -3.485   1.634  -1.030  1.00  1.530          H  
ATOM    550 2HD  ARG A  34      -5.132   1.887  -0.443  1.00  1.530          H  
ATOM    551  HE  ARG A  34      -5.147   3.915  -1.376  1.00  1.530          H  
ATOM    552 1HH1 ARG A  34      -1.769   2.828  -1.101  1.00  1.530          H  
ATOM    553 2HH1 ARG A  34      -1.202   4.217  -2.066  1.00  1.530          H  
ATOM    554 1HH2 ARG A  34      -4.284   5.621  -2.618  1.00  1.530          H  
ATOM    555 2HH2 ARG A  34      -2.506   5.708  -2.855  1.00  1.530          H  
ATOM    556  N   LYS A  35      -0.286   1.144   2.228  1.00  0.790          N  
ATOM    557  CA  LYS A  35       0.940   1.940   2.296  1.00  0.830          C  
ATOM    558  C   LYS A  35       2.067   1.362   1.444  1.00  0.740          C  
ATOM    559  O   LYS A  35       3.013   2.070   1.083  1.00  0.970          O  
ATOM    560  CB  LYS A  35       1.434   2.052   3.742  1.00  1.150          C  
ATOM    561  CG  LYS A  35       2.003   0.744   4.328  1.00  1.150          C  
ATOM    562  CD  LYS A  35       2.401   0.902   5.785  1.00  1.150          C  
ATOM    563  CE  LYS A  35       2.978  -0.398   6.338  1.00  1.150          C  
ATOM    564  NZ  LYS A  35       3.338  -0.276   7.782  1.00  1.150          N  
ATOM    565  H   LYS A  35      -0.567   0.577   3.039  1.00  0.950          H  
ATOM    566  HA  LYS A  35       0.718   2.941   1.923  1.00  1.000          H  
ATOM    567 1HB  LYS A  35       2.210   2.814   3.803  1.00  1.380          H  
ATOM    568 2HB  LYS A  35       0.611   2.369   4.379  1.00  1.380          H  
ATOM    569 1HG  LYS A  35       1.276  -0.056   4.235  1.00  1.380          H  
ATOM    570 2HG  LYS A  35       2.896   0.459   3.778  1.00  1.380          H  
ATOM    571 1HD  LYS A  35       3.149   1.690   5.871  1.00  1.380          H  
ATOM    572 2HD  LYS A  35       1.528   1.182   6.374  1.00  1.380          H  
ATOM    573 1HE  LYS A  35       2.239  -1.192   6.220  1.00  1.380          H  
ATOM    574 2HE  LYS A  35       3.871  -0.661   5.771  1.00  1.380          H  
ATOM    575 1HZ  LYS A  35       3.714  -1.154   8.113  1.00  1.380          H  
ATOM    576 2HZ  LYS A  35       4.030   0.451   7.900  1.00  1.380          H  
ATOM    577 3HZ  LYS A  35       2.511  -0.044   8.314  1.00  1.380          H  
ATOM    578  N   LEU A  36       1.972   0.076   1.126  1.00  0.560          N  
ATOM    579  CA  LEU A  36       3.023  -0.602   0.406  1.00  0.580          C  
ATOM    580  C   LEU A  36       2.768  -0.359  -1.055  1.00  0.570          C  
ATOM    581  O   LEU A  36       3.693  -0.121  -1.835  1.00  0.630          O  
ATOM    582  CB  LEU A  36       2.973  -2.093   0.716  1.00  0.800          C  
ATOM    583  CG  LEU A  36       3.161  -2.519   2.186  1.00  0.800          C  
ATOM    584  CD1 LEU A  36       2.959  -4.009   2.247  1.00  0.800          C  
ATOM    585  CD2 LEU A  36       4.543  -2.115   2.693  1.00  0.800          C  
ATOM    586  H   LEU A  36       1.131  -0.440   1.365  1.00  0.670          H  
ATOM    587  HA  LEU A  36       3.989  -0.177   0.667  1.00  0.700          H  
ATOM    588 1HB  LEU A  36       2.024  -2.498   0.358  1.00  0.960          H  
ATOM    589 2HB  LEU A  36       3.767  -2.559   0.171  1.00  0.960          H  
ATOM    590  HG  LEU A  36       2.399  -2.053   2.812  1.00  0.960          H  
ATOM    591 1HD1 LEU A  36       3.071  -4.368   3.272  1.00  0.960          H  
ATOM    592 2HD1 LEU A  36       1.972  -4.262   1.882  1.00  0.960          H  
ATOM    593 3HD1 LEU A  36       3.688  -4.461   1.622  1.00  0.960          H  
ATOM    594 1HD2 LEU A  36       4.662  -2.446   3.726  1.00  0.960          H  
ATOM    595 2HD2 LEU A  36       5.307  -2.564   2.077  1.00  0.960          H  
ATOM    596 3HD2 LEU A  36       4.654  -1.034   2.655  1.00  0.960          H  
ATOM    597  N   LEU A  37       1.490  -0.382  -1.412  1.00  0.610          N  
ATOM    598  CA  LEU A  37       1.088  -0.113  -2.770  1.00  0.690          C  
ATOM    599  C   LEU A  37       1.400   1.350  -3.089  1.00  0.720          C  
ATOM    600  O   LEU A  37       1.759   1.662  -4.227  1.00  0.760          O  
ATOM    601  CB  LEU A  37      -0.388  -0.484  -2.965  1.00  0.930          C  
ATOM    602  CG  LEU A  37      -0.714  -2.033  -2.919  1.00  0.930          C  
ATOM    603  CD1 LEU A  37      -2.223  -2.228  -2.882  1.00  0.930          C  
ATOM    604  CD2 LEU A  37      -0.128  -2.752  -4.187  1.00  0.930          C  
ATOM    605  H   LEU A  37       0.787  -0.625  -0.712  1.00  0.730          H  
ATOM    606  HA  LEU A  37       1.690  -0.725  -3.432  1.00  0.830          H  
ATOM    607 1HB  LEU A  37      -0.972   0.003  -2.182  1.00  1.120          H  
ATOM    608 2HB  LEU A  37      -0.722  -0.103  -3.932  1.00  1.120          H  
ATOM    609  HG  LEU A  37      -0.288  -2.464  -2.012  1.00  1.120          H  
ATOM    610 1HD1 LEU A  37      -2.459  -3.282  -2.839  1.00  1.120          H  
ATOM    611 2HD1 LEU A  37      -2.629  -1.737  -2.002  1.00  1.120          H  
ATOM    612 3HD1 LEU A  37      -2.670  -1.796  -3.781  1.00  1.120          H  
ATOM    613 1HD2 LEU A  37      -0.368  -3.806  -4.153  1.00  1.120          H  
ATOM    614 2HD2 LEU A  37      -0.573  -2.315  -5.091  1.00  1.120          H  
ATOM    615 3HD2 LEU A  37       0.950  -2.644  -4.231  1.00  1.120          H  
ATOM    616  N   GLU A  38       1.303   2.246  -2.084  1.00  0.780          N  
ATOM    617  CA  GLU A  38       1.631   3.651  -2.307  1.00  0.900          C  
ATOM    618  C   GLU A  38       3.127   3.771  -2.599  1.00  0.830          C  
ATOM    619  O   GLU A  38       3.516   4.405  -3.579  1.00  0.870          O  
ATOM    620  CB  GLU A  38       1.308   4.497  -1.066  1.00  1.210          C  
ATOM    621  CG  GLU A  38       1.439   6.024  -1.231  1.00  1.210          C  
ATOM    622  CD  GLU A  38       0.430   6.648  -2.215  1.00  1.210          C  
ATOM    623  OE1 GLU A  38      -0.454   5.943  -2.675  1.00  1.210          O  
ATOM    624  OE2 GLU A  38       0.493   7.837  -2.435  1.00  1.210          O  
ATOM    625  H   GLU A  38       0.937   1.949  -1.177  1.00  0.940          H  
ATOM    626  HA  GLU A  38       1.069   4.018  -3.164  1.00  1.080          H  
ATOM    627 1HB  GLU A  38       0.337   4.268  -0.684  1.00  1.450          H  
ATOM    628 2HB  GLU A  38       2.009   4.222  -0.278  1.00  1.450          H  
ATOM    629 1HG  GLU A  38       1.322   6.495  -0.258  1.00  1.450          H  
ATOM    630 2HG  GLU A  38       2.437   6.226  -1.576  1.00  1.450          H  
ATOM    631  N   GLU A  39       3.988   3.068  -1.840  1.00  0.770          N  
ATOM    632  CA  GLU A  39       5.422   3.156  -2.138  1.00  0.800          C  
ATOM    633  C   GLU A  39       5.699   2.756  -3.578  1.00  0.680          C  
ATOM    634  O   GLU A  39       6.501   3.406  -4.266  1.00  0.720          O  
ATOM    635  CB  GLU A  39       6.264   2.274  -1.211  1.00  1.110          C  
ATOM    636  CG  GLU A  39       7.787   2.372  -1.484  1.00  1.110          C  
ATOM    637  CD  GLU A  39       8.633   1.571  -0.531  1.00  1.110          C  
ATOM    638  OE1 GLU A  39       8.082   0.959   0.344  1.00  1.110          O  
ATOM    639  OE2 GLU A  39       9.831   1.575  -0.678  1.00  1.110          O  
ATOM    640  H   GLU A  39       3.657   2.547  -1.019  1.00  0.920          H  
ATOM    641  HA  GLU A  39       5.735   4.191  -2.005  1.00  0.960          H  
ATOM    642 1HB  GLU A  39       6.076   2.550  -0.173  1.00  1.330          H  
ATOM    643 2HB  GLU A  39       5.966   1.230  -1.332  1.00  1.330          H  
ATOM    644 1HG  GLU A  39       7.978   2.003  -2.486  1.00  1.330          H  
ATOM    645 2HG  GLU A  39       8.092   3.417  -1.452  1.00  1.330          H  
ATOM    646  N   VAL A  40       5.007   1.704  -4.034  1.00  0.610          N  
ATOM    647  CA  VAL A  40       5.160   1.212  -5.392  1.00  0.630          C  
ATOM    648  C   VAL A  40       4.708   2.262  -6.410  1.00  0.670          C  
ATOM    649  O   VAL A  40       5.444   2.569  -7.355  1.00  0.700          O  
ATOM    650  CB  VAL A  40       4.377  -0.131  -5.561  1.00  0.870          C  
ATOM    651  CG1 VAL A  40       4.353  -0.579  -6.983  1.00  0.870          C  
ATOM    652  CG2 VAL A  40       5.006  -1.227  -4.716  1.00  0.870          C  
ATOM    653  H   VAL A  40       4.396   1.212  -3.371  1.00  0.730          H  
ATOM    654  HA  VAL A  40       6.194   1.034  -5.568  1.00  0.760          H  
ATOM    655  HB  VAL A  40       3.354   0.023  -5.243  1.00  1.050          H  
ATOM    656 1HG1 VAL A  40       3.787  -1.501  -7.057  1.00  1.050          H  
ATOM    657 2HG1 VAL A  40       3.876   0.168  -7.560  1.00  1.050          H  
ATOM    658 3HG1 VAL A  40       5.368  -0.744  -7.350  1.00  1.050          H  
ATOM    659 1HG2 VAL A  40       4.432  -2.146  -4.821  1.00  1.050          H  
ATOM    660 2HG2 VAL A  40       6.010  -1.405  -5.033  1.00  1.050          H  
ATOM    661 3HG2 VAL A  40       5.009  -0.926  -3.683  1.00  1.050          H  
ATOM    662  N   GLN A  41       3.529   2.848  -6.195  1.00  0.730          N  
ATOM    663  CA  GLN A  41       2.992   3.856  -7.109  1.00  0.860          C  
ATOM    664  C   GLN A  41       3.848   5.120  -7.192  1.00  0.870          C  
ATOM    665  O   GLN A  41       3.931   5.751  -8.247  1.00  0.930          O  
ATOM    666  CB  GLN A  41       1.586   4.282  -6.668  1.00  1.150          C  
ATOM    667  CG  GLN A  41       0.848   5.208  -7.657  1.00  1.150          C  
ATOM    668  CD  GLN A  41       0.519   4.497  -8.944  1.00  1.150          C  
ATOM    669  OE1 GLN A  41      -0.126   3.449  -8.863  1.00  1.150          O  
ATOM    670  NE2 GLN A  41       0.932   5.023 -10.091  1.00  1.150          N  
ATOM    671  H   GLN A  41       2.963   2.541  -5.396  1.00  0.880          H  
ATOM    672  HA  GLN A  41       2.943   3.415  -8.102  1.00  1.030          H  
ATOM    673 1HB  GLN A  41       0.977   3.392  -6.502  1.00  1.380          H  
ATOM    674 2HB  GLN A  41       1.660   4.803  -5.707  1.00  1.380          H  
ATOM    675 1HG  GLN A  41      -0.085   5.527  -7.199  1.00  1.380          H  
ATOM    676 2HG  GLN A  41       1.460   6.077  -7.890  1.00  1.380          H  
ATOM    677 1HE2 GLN A  41       0.709   4.538 -10.973  1.00  1.380          H  
ATOM    678 2HE2 GLN A  41       1.458   5.875 -10.104  1.00  1.380          H  
ATOM    679  N   LEU A  42       4.450   5.521  -6.075  1.00  0.880          N  
ATOM    680  CA  LEU A  42       5.246   6.741  -6.045  1.00  0.990          C  
ATOM    681  C   LEU A  42       6.629   6.569  -6.653  1.00  0.900          C  
ATOM    682  O   LEU A  42       7.066   7.408  -7.445  1.00  1.000          O  
ATOM    683  CB  LEU A  42       5.428   7.208  -4.600  1.00  1.340          C  
ATOM    684  CG  LEU A  42       4.174   7.674  -3.833  1.00  1.340          C  
ATOM    685  CD1 LEU A  42       4.571   7.901  -2.391  1.00  1.340          C  
ATOM    686  CD2 LEU A  42       3.591   8.941  -4.444  1.00  1.340          C  
ATOM    687  H   LEU A  42       4.297   4.981  -5.217  1.00  1.060          H  
ATOM    688  HA  LEU A  42       4.727   7.497  -6.625  1.00  1.190          H  
ATOM    689 1HB  LEU A  42       5.849   6.371  -4.038  1.00  1.610          H  
ATOM    690 2HB  LEU A  42       6.151   8.020  -4.592  1.00  1.610          H  
ATOM    691  HG  LEU A  42       3.414   6.893  -3.861  1.00  1.610          H  
ATOM    692 1HD1 LEU A  42       3.695   8.215  -1.821  1.00  1.610          H  
ATOM    693 2HD1 LEU A  42       4.962   6.972  -1.973  1.00  1.610          H  
ATOM    694 3HD1 LEU A  42       5.333   8.675  -2.336  1.00  1.610          H  
ATOM    695 1HD2 LEU A  42       2.710   9.234  -3.864  1.00  1.610          H  
ATOM    696 2HD2 LEU A  42       4.331   9.739  -4.414  1.00  1.610          H  
ATOM    697 3HD2 LEU A  42       3.292   8.762  -5.471  1.00  1.610          H  
ATOM    698  N   LEU A  43       7.344   5.504  -6.286  1.00  0.740          N  
ATOM    699  CA  LEU A  43       8.673   5.316  -6.849  1.00  0.700          C  
ATOM    700  C   LEU A  43       8.635   5.016  -8.340  1.00  0.640          C  
ATOM    701  O   LEU A  43       9.520   5.467  -9.076  1.00  0.660          O  
ATOM    702  CB  LEU A  43       9.467   4.246  -6.087  1.00  1.000          C  
ATOM    703  CG  LEU A  43       9.956   4.624  -4.632  1.00  1.000          C  
ATOM    704  CD1 LEU A  43      10.570   3.396  -3.962  1.00  1.000          C  
ATOM    705  CD2 LEU A  43      11.022   5.745  -4.703  1.00  1.000          C  
ATOM    706  H   LEU A  43       6.968   4.830  -5.612  1.00  0.890          H  
ATOM    707  HA  LEU A  43       9.203   6.254  -6.749  1.00  0.840          H  
ATOM    708 1HB  LEU A  43       8.821   3.376  -5.991  1.00  1.200          H  
ATOM    709 2HB  LEU A  43      10.334   3.960  -6.685  1.00  1.200          H  
ATOM    710  HG  LEU A  43       9.107   4.954  -4.033  1.00  1.200          H  
ATOM    711 1HD1 LEU A  43      10.903   3.655  -2.958  1.00  1.200          H  
ATOM    712 2HD1 LEU A  43       9.845   2.627  -3.887  1.00  1.200          H  
ATOM    713 3HD1 LEU A  43      11.416   3.041  -4.546  1.00  1.200          H  
ATOM    714 1HD2 LEU A  43      11.356   5.983  -3.693  1.00  1.200          H  
ATOM    715 2HD2 LEU A  43      11.871   5.397  -5.295  1.00  1.200          H  
ATOM    716 3HD2 LEU A  43      10.615   6.641  -5.152  1.00  1.200          H  
ATOM    717  N   LYS A  44       7.596   4.310  -8.799  1.00  0.610          N  
ATOM    718  CA  LYS A  44       7.458   3.990 -10.202  1.00  0.590          C  
ATOM    719  C   LYS A  44       6.085   4.491 -10.729  1.00  0.550          C  
ATOM    720  O   LYS A  44       5.139   3.709 -10.772  1.00  0.630          O  
ATOM    721  CB  LYS A  44       7.596   2.468 -10.371  1.00  0.830          C  
ATOM    722  CG  LYS A  44       7.489   1.920 -11.806  1.00  0.830          C  
ATOM    723  CD  LYS A  44       8.716   2.265 -12.687  1.00  0.830          C  
ATOM    724  CE  LYS A  44       8.596   1.586 -14.060  1.00  0.830          C  
ATOM    725  NZ  LYS A  44       9.701   1.945 -15.016  1.00  0.830          N  
ATOM    726  H   LYS A  44       6.888   3.944  -8.154  1.00  0.730          H  
ATOM    727  HA  LYS A  44       8.266   4.461 -10.750  1.00  0.710          H  
ATOM    728 1HB  LYS A  44       8.567   2.148  -9.969  1.00  1.000          H  
ATOM    729 2HB  LYS A  44       6.828   1.970  -9.770  1.00  1.000          H  
ATOM    730 1HG  LYS A  44       7.399   0.831 -11.752  1.00  1.000          H  
ATOM    731 2HG  LYS A  44       6.596   2.301 -12.269  1.00  1.000          H  
ATOM    732 1HD  LYS A  44       8.808   3.339 -12.825  1.00  1.000          H  
ATOM    733 2HD  LYS A  44       9.619   1.898 -12.197  1.00  1.000          H  
ATOM    734 1HE  LYS A  44       8.578   0.513 -13.909  1.00  1.000          H  
ATOM    735 2HE  LYS A  44       7.688   1.873 -14.506  1.00  1.000          H  
ATOM    736 1HZ  LYS A  44       9.543   1.460 -15.889  1.00  1.000          H  
ATOM    737 2HZ  LYS A  44       9.708   2.939 -15.178  1.00  1.000          H  
ATOM    738 3HZ  LYS A  44      10.614   1.663 -14.661  1.00  1.000          H  
ATOM    739  N   PRO A  45       5.982   5.743 -11.250  1.00  0.550          N  
ATOM    740  CA  PRO A  45       4.756   6.423 -11.698  1.00  0.680          C  
ATOM    741  C   PRO A  45       3.987   5.670 -12.786  1.00  0.720          C  
ATOM    742  O   PRO A  45       2.801   5.909 -12.997  1.00  0.950          O  
ATOM    743  CB  PRO A  45       5.295   7.749 -12.256  1.00  1.020          C  
ATOM    744  CG  PRO A  45       6.592   7.976 -11.520  1.00  1.020          C  
ATOM    745  CD  PRO A  45       7.182   6.607 -11.320  1.00  1.020          C  
ATOM    746  HA  PRO A  45       4.112   6.598 -10.821  1.00  0.820          H  
ATOM    747 1HB  PRO A  45       5.423   7.678 -13.347  1.00  1.220          H  
ATOM    748 2HB  PRO A  45       4.563   8.549 -12.072  1.00  1.220          H  
ATOM    749 1HG  PRO A  45       7.253   8.644 -12.094  1.00  1.220          H  
ATOM    750 2HG  PRO A  45       6.397   8.478 -10.556  1.00  1.220          H  
ATOM    751 1HD  PRO A  45       7.842   6.327 -12.154  1.00  1.220          H  
ATOM    752 2HD  PRO A  45       7.707   6.638 -10.364  1.00  1.220          H  
ATOM    753  N   ARG A  46       4.685   4.776 -13.476  1.00  0.590          N  
ATOM    754  CA  ARG A  46       4.153   3.929 -14.535  1.00  0.730          C  
ATOM    755  C   ARG A  46       3.052   2.999 -14.053  1.00  0.800          C  
ATOM    756  O   ARG A  46       2.273   2.507 -14.859  1.00  0.970          O  
ATOM    757  CB  ARG A  46       5.264   3.085 -15.115  1.00  0.970          C  
ATOM    758  CG  ARG A  46       4.915   2.063 -16.222  1.00  0.970          C  
ATOM    759  CD  ARG A  46       4.393   2.661 -17.467  1.00  0.970          C  
ATOM    760  NE  ARG A  46       4.125   1.620 -18.452  1.00  0.970          N  
ATOM    761  CZ  ARG A  46       4.993   1.124 -19.350  1.00  0.970          C  
ATOM    762  NH1 ARG A  46       6.235   1.565 -19.449  1.00  0.970          N  
ATOM    763  NH2 ARG A  46       4.551   0.170 -20.132  1.00  0.970          N  
ATOM    764  H   ARG A  46       5.658   4.671 -13.249  1.00  0.710          H  
ATOM    765  HA  ARG A  46       3.746   4.577 -15.311  1.00  0.880          H  
ATOM    766 1HB  ARG A  46       6.074   3.720 -15.463  1.00  1.160          H  
ATOM    767 2HB  ARG A  46       5.630   2.494 -14.304  1.00  1.160          H  
ATOM    768 1HG  ARG A  46       5.821   1.523 -16.482  1.00  1.160          H  
ATOM    769 2HG  ARG A  46       4.186   1.346 -15.863  1.00  1.160          H  
ATOM    770 1HD  ARG A  46       3.449   3.164 -17.255  1.00  1.160          H  
ATOM    771 2HD  ARG A  46       5.100   3.374 -17.880  1.00  1.160          H  
ATOM    772  HE  ARG A  46       3.191   1.193 -18.472  1.00  1.160          H  
ATOM    773 1HH1 ARG A  46       6.562   2.299 -18.845  1.00  1.160          H  
ATOM    774 2HH1 ARG A  46       6.857   1.168 -20.139  1.00  1.160          H  
ATOM    775 1HH2 ARG A  46       3.577  -0.133 -20.001  1.00  1.160          H  
ATOM    776 2HH2 ARG A  46       5.144  -0.251 -20.830  1.00  1.160          H  
ATOM    777  N   VAL A  47       3.025   2.698 -12.765  1.00  0.820          N  
ATOM    778  CA  VAL A  47       2.051   1.749 -12.243  1.00  1.040          C  
ATOM    779  C   VAL A  47       0.609   2.178 -12.503  1.00  1.420          C  
ATOM    780  O   VAL A  47       0.189   3.296 -12.188  1.00  1.730          O  
ATOM    781  CB  VAL A  47       2.293   1.584 -10.739  1.00  1.370          C  
ATOM    782  CG1 VAL A  47       1.206   0.723 -10.080  1.00  1.370          C  
ATOM    783  CG2 VAL A  47       3.636   0.957 -10.547  1.00  1.370          C  
ATOM    784  H   VAL A  47       3.690   3.154 -12.130  1.00  0.980          H  
ATOM    785  HA  VAL A  47       2.218   0.788 -12.725  1.00  1.250          H  
ATOM    786  HB  VAL A  47       2.290   2.560 -10.281  1.00  1.640          H  
ATOM    787 1HG1 VAL A  47       1.420   0.633  -9.015  1.00  1.640          H  
ATOM    788 2HG1 VAL A  47       0.224   1.183 -10.201  1.00  1.640          H  
ATOM    789 3HG1 VAL A  47       1.199  -0.265 -10.536  1.00  1.640          H  
ATOM    790 1HG2 VAL A  47       3.847   0.874  -9.525  1.00  1.640          H  
ATOM    791 2HG2 VAL A  47       3.630  -0.004 -10.984  1.00  1.640          H  
ATOM    792 3HG2 VAL A  47       4.400   1.536 -11.005  1.00  1.640          H  
ATOM    793  N   VAL A  48      -0.167   1.242 -13.051  1.00  1.490          N  
ATOM    794  CA  VAL A  48      -1.564   1.485 -13.371  1.00  1.930          C  
ATOM    795  C   VAL A  48      -2.513   0.521 -12.652  1.00  2.050          C  
ATOM    796  O   VAL A  48      -3.582   0.935 -12.197  1.00  2.530          O  
ATOM    797  CB  VAL A  48      -1.826   1.383 -14.900  1.00  2.530          C  
ATOM    798  CG1 VAL A  48      -3.327   1.611 -15.211  1.00  2.530          C  
ATOM    799  CG2 VAL A  48      -0.997   2.398 -15.641  1.00  2.530          C  
ATOM    800  H   VAL A  48       0.256   0.334 -13.249  1.00  1.790          H  
ATOM    801  HA  VAL A  48      -1.810   2.499 -13.055  1.00  2.320          H  
ATOM    802  HB  VAL A  48      -1.561   0.382 -15.236  1.00  3.030          H  
ATOM    803 1HG1 VAL A  48      -3.490   1.523 -16.285  1.00  3.030          H  
ATOM    804 2HG1 VAL A  48      -3.957   0.896 -14.707  1.00  3.030          H  
ATOM    805 3HG1 VAL A  48      -3.610   2.611 -14.883  1.00  3.030          H  
ATOM    806 1HG2 VAL A  48      -1.177   2.309 -16.710  1.00  3.030          H  
ATOM    807 2HG2 VAL A  48      -1.257   3.402 -15.306  1.00  3.030          H  
ATOM    808 3HG2 VAL A  48       0.034   2.219 -15.445  1.00  3.030          H  
ATOM    809  N   ILE A  49      -2.186  -0.780 -12.652  1.00  1.980          N  
ATOM    810  CA  ILE A  49      -3.158  -1.777 -12.196  1.00  2.150          C  
ATOM    811  C   ILE A  49      -2.811  -2.598 -10.955  1.00  1.640          C  
ATOM    812  O   ILE A  49      -1.773  -3.266 -10.891  1.00  1.880          O  
ATOM    813  CB  ILE A  49      -3.448  -2.787 -13.338  1.00  2.940          C  
ATOM    814  CG1 ILE A  49      -4.007  -2.053 -14.556  1.00  2.940          C  
ATOM    815  CG2 ILE A  49      -4.434  -3.899 -12.848  1.00  2.940          C  
ATOM    816  CD1 ILE A  49      -4.094  -2.887 -15.808  1.00  2.940          C  
ATOM    817  H   ILE A  49      -1.263  -1.068 -12.986  1.00  2.380          H  
ATOM    818  HA  ILE A  49      -4.085  -1.250 -11.976  1.00  2.580          H  
ATOM    819  HB  ILE A  49      -2.522  -3.232 -13.652  1.00  3.530          H  
ATOM    820 1HG1 ILE A  49      -4.993  -1.657 -14.316  1.00  3.530          H  
ATOM    821 2HG1 ILE A  49      -3.353  -1.245 -14.785  1.00  3.530          H  
ATOM    822 1HG2 ILE A  49      -4.631  -4.606 -13.634  1.00  3.530          H  
ATOM    823 2HG2 ILE A  49      -4.013  -4.443 -12.019  1.00  3.530          H  
ATOM    824 3HG2 ILE A  49      -5.375  -3.443 -12.540  1.00  3.530          H  
ATOM    825 1HD1 ILE A  49      -4.474  -2.267 -16.621  1.00  3.530          H  
ATOM    826 2HD1 ILE A  49      -3.098  -3.254 -16.066  1.00  3.530          H  
ATOM    827 3HD1 ILE A  49      -4.762  -3.726 -15.669  1.00  3.530          H  
ATOM    828  N   ASP A  50      -3.751  -2.608 -10.004  1.00  1.530          N  
ATOM    829  CA  ASP A  50      -3.678  -3.462  -8.818  1.00  1.430          C  
ATOM    830  C   ASP A  50      -4.539  -4.693  -9.128  1.00  1.370          C  
ATOM    831  O   ASP A  50      -5.772  -4.654  -9.034  1.00  1.500          O  
ATOM    832  CB  ASP A  50      -4.208  -2.746  -7.568  1.00  2.040          C  
ATOM    833  CG  ASP A  50      -3.312  -1.616  -7.067  1.00  2.040          C  
ATOM    834  OD1 ASP A  50      -2.120  -1.696  -7.236  1.00  2.040          O  
ATOM    835  OD2 ASP A  50      -3.841  -0.678  -6.522  1.00  2.040          O  
ATOM    836  H   ASP A  50      -4.551  -2.001 -10.123  1.00  1.840          H  
ATOM    837  HA  ASP A  50      -2.647  -3.784  -8.652  1.00  1.720          H  
ATOM    838 1HB  ASP A  50      -5.194  -2.340  -7.780  1.00  2.450          H  
ATOM    839 2HB  ASP A  50      -4.326  -3.474  -6.764  1.00  2.450          H  
ATOM    840  N   GLY A  51      -3.904  -5.788  -9.533  1.00  1.780          N  
ATOM    841  CA  GLY A  51      -4.596  -6.982 -10.022  1.00  1.870          C  
ATOM    842  C   GLY A  51      -5.159  -7.843  -8.904  1.00  1.700          C  
ATOM    843  O   GLY A  51      -4.792  -9.018  -8.758  1.00  2.070          O  
ATOM    844  H   GLY A  51      -2.882  -5.788  -9.536  1.00  2.140          H  
ATOM    845 1HA  GLY A  51      -5.404  -6.678 -10.688  1.00  2.240          H  
ATOM    846 2HA  GLY A  51      -3.904  -7.567 -10.624  1.00  2.240          H  
ATOM    847  N   SER A  52      -6.078  -7.265  -8.139  1.00  1.710          N  
ATOM    848  CA  SER A  52      -6.684  -7.871  -6.953  1.00  1.820          C  
ATOM    849  C   SER A  52      -7.774  -8.870  -7.295  1.00  1.650          C  
ATOM    850  O   SER A  52      -8.946  -8.674  -6.974  1.00  1.910          O  
ATOM    851  CB  SER A  52      -7.274  -6.782  -6.076  1.00  2.500          C  
ATOM    852  OG  SER A  52      -6.290  -5.891  -5.612  1.00  2.500          O  
ATOM    853  H   SER A  52      -6.318  -6.303  -8.383  1.00  2.050          H  
ATOM    854  HA  SER A  52      -5.923  -8.408  -6.397  1.00  2.180          H  
ATOM    855 1HB  SER A  52      -8.024  -6.232  -6.643  1.00  3.000          H  
ATOM    856 2HB  SER A  52      -7.783  -7.244  -5.226  1.00  3.000          H  
ATOM    857  HG  SER A  52      -6.768  -5.212  -5.129  1.00  3.000          H  
ATOM    858  N   TRP A  53      -7.385  -9.940  -7.961  1.00  1.630          N  
ATOM    859  CA  TRP A  53      -8.328 -10.982  -8.325  1.00  1.630          C  
ATOM    860  C   TRP A  53      -8.530 -11.921  -7.146  1.00  1.250          C  
ATOM    861  O   TRP A  53      -7.564 -12.359  -6.526  1.00  1.250          O  
ATOM    862  CB  TRP A  53      -7.808 -11.745  -9.529  1.00  2.280          C  
ATOM    863  CG  TRP A  53      -7.785 -10.905 -10.728  1.00  2.280          C  
ATOM    864  CD1 TRP A  53      -6.699 -10.288 -11.268  1.00  2.280          C  
ATOM    865  CD2 TRP A  53      -8.904 -10.555 -11.557  1.00  2.280          C  
ATOM    866  NE1 TRP A  53      -7.066  -9.580 -12.377  1.00  2.280          N  
ATOM    867  CE2 TRP A  53      -8.416  -9.731 -12.570  1.00  2.280          C  
ATOM    868  CE3 TRP A  53     -10.267 -10.869 -11.521  1.00  2.280          C  
ATOM    869  CZ2 TRP A  53      -9.241  -9.210 -13.548  1.00  2.280          C  
ATOM    870  CZ3 TRP A  53     -11.094 -10.347 -12.499  1.00  2.280          C  
ATOM    871  CH2 TRP A  53     -10.595  -9.539 -13.488  1.00  2.280          C  
ATOM    872  H   TRP A  53      -6.403  -9.963  -8.234  1.00  1.960          H  
ATOM    873  HA  TRP A  53      -9.282 -10.520  -8.577  1.00  1.960          H  
ATOM    874 1HB  TRP A  53      -6.814 -12.101  -9.337  1.00  2.740          H  
ATOM    875 2HB  TRP A  53      -8.444 -12.608  -9.723  1.00  2.740          H  
ATOM    876  HD1 TRP A  53      -5.685 -10.349 -10.871  1.00  2.740          H  
ATOM    877  HE1 TRP A  53      -6.449  -9.035 -12.959  1.00  2.740          H  
ATOM    878  HE3 TRP A  53     -10.670 -11.510 -10.739  1.00  2.740          H  
ATOM    879  HZ2 TRP A  53      -8.863  -8.566 -14.341  1.00  2.740          H  
ATOM    880  HZ3 TRP A  53     -12.155 -10.597 -12.465  1.00  2.740          H  
ATOM    881  HH2 TRP A  53     -11.275  -9.147 -14.244  1.00  2.740          H  
ATOM    882  N   HIS A  54      -9.779 -12.235  -6.823  1.00  1.210          N  
ATOM    883  CA  HIS A  54     -10.088 -13.148  -5.718  1.00  1.280          C  
ATOM    884  C   HIS A  54      -9.464 -12.668  -4.398  1.00  1.200          C  
ATOM    885  O   HIS A  54      -9.004 -13.491  -3.592  1.00  1.780          O  
ATOM    886  CB  HIS A  54      -9.549 -14.554  -6.016  1.00  1.760          C  
ATOM    887  CG  HIS A  54      -9.968 -15.113  -7.329  1.00  1.760          C  
ATOM    888  ND1 HIS A  54     -11.260 -15.519  -7.600  1.00  1.760          N  
ATOM    889  CD2 HIS A  54      -9.256 -15.329  -8.456  1.00  1.760          C  
ATOM    890  CE1 HIS A  54     -11.319 -15.963  -8.844  1.00  1.760          C  
ATOM    891  NE2 HIS A  54     -10.115 -15.858  -9.382  1.00  1.760          N  
ATOM    892  H   HIS A  54     -10.537 -11.832  -7.358  1.00  1.450          H  
ATOM    893  HA  HIS A  54     -11.168 -13.205  -5.581  1.00  1.540          H  
ATOM    894 1HB  HIS A  54      -8.471 -14.549  -5.984  1.00  2.120          H  
ATOM    895 2HB  HIS A  54      -9.884 -15.238  -5.238  1.00  2.120          H  
ATOM    896  HD1 HIS A  54     -11.949 -15.757  -6.911  1.00  2.120          H  
ATOM    897  HD2 HIS A  54      -8.208 -15.162  -8.709  1.00  2.120          H  
ATOM    898  HE1 HIS A  54     -12.257 -16.333  -9.258  1.00  2.120          H  
ATOM    899  N   SER A  55      -9.430 -11.352  -4.195  1.00  1.220          N  
ATOM    900  CA  SER A  55      -8.841 -10.724  -3.022  1.00  1.360          C  
ATOM    901  C   SER A  55      -9.419  -9.318  -2.986  1.00  1.510          C  
ATOM    902  O   SER A  55     -10.140  -8.951  -3.913  1.00  2.370          O  
ATOM    903  CB  SER A  55      -7.325 -10.737  -3.151  1.00  1.850          C  
ATOM    904  OG  SER A  55      -6.867  -9.806  -4.092  1.00  1.850          O  
ATOM    905  H   SER A  55      -9.847 -10.745  -4.889  1.00  1.460          H  
ATOM    906  HA  SER A  55      -9.150 -11.246  -2.130  1.00  1.630          H  
ATOM    907 1HB  SER A  55      -6.857 -10.581  -2.203  1.00  2.220          H  
ATOM    908 2HB  SER A  55      -7.021 -11.731  -3.481  1.00  2.220          H  
ATOM    909  HG  SER A  55      -5.955 -10.087  -4.328  1.00  2.220          H  
ATOM    910  N   PHE A  56      -9.239  -8.531  -1.918  1.00  1.410          N  
ATOM    911  CA  PHE A  56      -8.516  -8.749  -0.660  1.00  1.250          C  
ATOM    912  C   PHE A  56      -9.405  -8.096   0.384  1.00  1.090          C  
ATOM    913  O   PHE A  56     -10.495  -7.615   0.056  1.00  1.490          O  
ATOM    914  CB  PHE A  56      -7.100  -8.138  -0.648  1.00  1.810          C  
ATOM    915  CG  PHE A  56      -7.052  -6.693  -0.757  1.00  1.810          C  
ATOM    916  CD1 PHE A  56      -7.013  -5.860   0.369  1.00  1.810          C  
ATOM    917  CD2 PHE A  56      -7.037  -6.137  -2.001  1.00  1.810          C  
ATOM    918  CE1 PHE A  56      -6.977  -4.524   0.216  1.00  1.810          C  
ATOM    919  CE2 PHE A  56      -6.994  -4.799  -2.145  1.00  1.810          C  
ATOM    920  CZ  PHE A  56      -6.970  -4.006  -1.050  1.00  1.810          C  
ATOM    921  H   PHE A  56      -9.705  -7.636  -1.979  1.00  1.690          H  
ATOM    922  HA  PHE A  56      -8.452  -9.811  -0.432  1.00  1.500          H  
ATOM    923 1HB  PHE A  56      -6.602  -8.413   0.270  1.00  2.180          H  
ATOM    924 2HB  PHE A  56      -6.510  -8.530  -1.462  1.00  2.180          H  
ATOM    925  HD1 PHE A  56      -7.018  -6.284   1.372  1.00  2.180          H  
ATOM    926  HD2 PHE A  56      -7.065  -6.787  -2.881  1.00  2.180          H  
ATOM    927  HE1 PHE A  56      -6.958  -3.875   1.085  1.00  2.180          H  
ATOM    928  HE2 PHE A  56      -6.993  -4.348  -3.133  1.00  2.180          H  
ATOM    929  HZ  PHE A  56      -6.957  -2.967  -1.201  1.00  2.180          H  
ATOM    930  N   ASP A  57      -9.025  -8.120   1.652  1.00  0.990          N  
ATOM    931  CA  ASP A  57      -9.921  -7.567   2.660  1.00  1.160          C  
ATOM    932  C   ASP A  57      -9.876  -6.040   2.718  1.00  1.030          C  
ATOM    933  O   ASP A  57      -9.340  -5.466   3.655  1.00  1.210          O  
ATOM    934  CB  ASP A  57      -9.582  -8.134   4.037  1.00  1.560          C  
ATOM    935  CG  ASP A  57     -10.603  -7.763   5.115  1.00  1.560          C  
ATOM    936  OD1 ASP A  57     -11.697  -7.347   4.766  1.00  1.560          O  
ATOM    937  OD2 ASP A  57     -10.287  -7.914   6.280  1.00  1.560          O  
ATOM    938  H   ASP A  57      -8.106  -8.465   1.940  1.00  1.190          H  
ATOM    939  HA  ASP A  57     -10.938  -7.865   2.411  1.00  1.390          H  
ATOM    940 1HB  ASP A  57      -9.522  -9.222   3.972  1.00  1.870          H  
ATOM    941 2HB  ASP A  57      -8.603  -7.781   4.335  1.00  1.870          H  
ATOM    942  N   GLU A  58     -10.478  -5.401   1.713  1.00  1.350          N  
ATOM    943  CA  GLU A  58     -10.533  -3.941   1.581  1.00  1.670          C  
ATOM    944  C   GLU A  58     -11.287  -3.257   2.730  1.00  1.610          C  
ATOM    945  O   GLU A  58     -10.924  -2.151   3.157  1.00  2.170          O  
ATOM    946  CB  GLU A  58     -11.203  -3.534   0.263  1.00  2.210          C  
ATOM    947  CG  GLU A  58     -10.399  -3.791  -1.004  1.00  2.210          C  
ATOM    948  CD  GLU A  58     -11.177  -3.494  -2.264  1.00  2.210          C  
ATOM    949  OE1 GLU A  58     -12.359  -3.279  -2.152  1.00  2.210          O  
ATOM    950  OE2 GLU A  58     -10.606  -3.471  -3.334  1.00  2.210          O  
ATOM    951  H   GLU A  58     -10.865  -6.006   0.985  1.00  1.620          H  
ATOM    952  HA  GLU A  58      -9.511  -3.571   1.575  1.00  2.000          H  
ATOM    953 1HB  GLU A  58     -12.150  -4.064   0.167  1.00  2.650          H  
ATOM    954 2HB  GLU A  58     -11.434  -2.469   0.297  1.00  2.650          H  
ATOM    955 1HG  GLU A  58      -9.547  -3.126  -0.980  1.00  2.650          H  
ATOM    956 2HG  GLU A  58     -10.038  -4.823  -1.016  1.00  2.650          H  
ATOM    957  N   ASP A  59     -12.340  -3.912   3.239  1.00  1.370          N  
ATOM    958  CA  ASP A  59     -13.189  -3.340   4.284  1.00  1.480          C  
ATOM    959  C   ASP A  59     -13.573  -1.894   3.884  1.00  1.460          C  
ATOM    960  O   ASP A  59     -13.679  -1.591   2.693  1.00  1.690          O  
ATOM    961  CB  ASP A  59     -12.334  -3.407   5.598  1.00  2.030          C  
ATOM    962  CG  ASP A  59     -13.028  -3.141   6.928  1.00  2.030          C  
ATOM    963  OD1 ASP A  59     -14.125  -2.706   6.864  1.00  2.030          O  
ATOM    964  OD2 ASP A  59     -12.429  -3.278   7.985  1.00  2.030          O  
ATOM    965  H   ASP A  59     -12.578  -4.824   2.869  1.00  1.640          H  
ATOM    966  HA  ASP A  59     -14.092  -3.943   4.387  1.00  1.780          H  
ATOM    967 1HB  ASP A  59     -11.878  -4.407   5.654  1.00  2.430          H  
ATOM    968 2HB  ASP A  59     -11.514  -2.707   5.514  1.00  2.430          H  
ATOM    969  N   ASP A  60     -13.690  -0.988   4.852  1.00  1.500          N  
ATOM    970  CA  ASP A  60     -13.859   0.441   4.572  1.00  1.520          C  
ATOM    971  C   ASP A  60     -12.511   1.142   4.653  1.00  1.320          C  
ATOM    972  O   ASP A  60     -12.293   2.207   4.063  1.00  1.360          O  
ATOM    973  CB  ASP A  60     -14.811   1.128   5.556  1.00  2.120          C  
ATOM    974  CG  ASP A  60     -16.253   0.663   5.497  1.00  2.120          C  
ATOM    975  OD1 ASP A  60     -16.862   0.750   4.453  1.00  2.120          O  
ATOM    976  OD2 ASP A  60     -16.745   0.248   6.514  1.00  2.120          O  
ATOM    977  H   ASP A  60     -13.751  -1.343   5.802  1.00  1.800          H  
ATOM    978  HA  ASP A  60     -14.252   0.559   3.562  1.00  1.820          H  
ATOM    979 1HB  ASP A  60     -14.442   0.977   6.571  1.00  2.540          H  
ATOM    980 2HB  ASP A  60     -14.798   2.197   5.363  1.00  2.540          H  
ATOM    981  N   ARG A  61     -11.626   0.567   5.456  1.00  1.180          N  
ATOM    982  CA  ARG A  61     -10.324   1.128   5.747  1.00  1.030          C  
ATOM    983  C   ARG A  61      -9.399   1.303   4.539  1.00  0.940          C  
ATOM    984  O   ARG A  61      -8.622   2.254   4.525  1.00  0.920          O  
ATOM    985  CB  ARG A  61      -9.649   0.296   6.816  1.00  1.500          C  
ATOM    986  CG  ARG A  61     -10.230   0.452   8.214  1.00  1.500          C  
ATOM    987  CD  ARG A  61      -9.555  -0.444   9.197  1.00  1.500          C  
ATOM    988  NE  ARG A  61      -9.939  -1.859   9.015  1.00  1.500          N  
ATOM    989  CZ  ARG A  61      -9.260  -2.929   9.464  1.00  1.500          C  
ATOM    990  NH1 ARG A  61      -8.117  -2.808  10.124  1.00  1.500          N  
ATOM    991  NH2 ARG A  61      -9.783  -4.109   9.220  1.00  1.500          N  
ATOM    992  H   ARG A  61     -11.883  -0.306   5.895  1.00  1.420          H  
ATOM    993  HA  ARG A  61     -10.489   2.112   6.180  1.00  1.240          H  
ATOM    994 1HB  ARG A  61      -9.773  -0.732   6.579  1.00  1.800          H  
ATOM    995 2HB  ARG A  61      -8.583   0.514   6.844  1.00  1.800          H  
ATOM    996 1HG  ARG A  61     -10.108   1.483   8.546  1.00  1.800          H  
ATOM    997 2HG  ARG A  61     -11.290   0.196   8.197  1.00  1.800          H  
ATOM    998 1HD  ARG A  61      -8.479  -0.357   9.069  1.00  1.800          H  
ATOM    999 2HD  ARG A  61      -9.829  -0.142  10.206  1.00  1.800          H  
ATOM   1000  HE  ARG A  61     -10.831  -2.079   8.535  1.00  1.800          H  
ATOM   1001 1HH1 ARG A  61      -7.730  -1.896  10.308  1.00  1.800          H  
ATOM   1002 2HH1 ARG A  61      -7.633  -3.632  10.452  1.00  1.800          H  
ATOM   1003 1HH2 ARG A  61     -10.686  -4.137   8.706  1.00  1.800          H  
ATOM   1004 2HH2 ARG A  61      -9.334  -4.956   9.530  1.00  1.800          H  
ATOM   1005  N   TYR A  62      -9.437   0.419   3.527  1.00  0.950          N  
ATOM   1006  CA  TYR A  62      -8.532   0.604   2.392  1.00  0.960          C  
ATOM   1007  C   TYR A  62      -8.884   1.933   1.715  1.00  1.120          C  
ATOM   1008  O   TYR A  62      -8.011   2.759   1.410  1.00  1.170          O  
ATOM   1009  CB  TYR A  62      -8.623  -0.575   1.424  1.00  1.340          C  
ATOM   1010  CG  TYR A  62      -7.639  -0.547   0.296  1.00  1.340          C  
ATOM   1011  CD1 TYR A  62      -6.326  -0.958   0.531  1.00  1.340          C  
ATOM   1012  CD2 TYR A  62      -8.023  -0.142  -0.965  1.00  1.340          C  
ATOM   1013  CE1 TYR A  62      -5.408  -0.963  -0.500  1.00  1.340          C  
ATOM   1014  CE2 TYR A  62      -7.100  -0.143  -1.998  1.00  1.340          C  
ATOM   1015  CZ  TYR A  62      -5.800  -0.552  -1.769  1.00  1.340          C  
ATOM   1016  OH  TYR A  62      -4.891  -0.562  -2.794  1.00  1.340          O  
ATOM   1017  H   TYR A  62     -10.086  -0.377   3.516  1.00  1.140          H  
ATOM   1018  HA  TYR A  62      -7.510   0.675   2.762  1.00  1.150          H  
ATOM   1019 1HB  TYR A  62      -8.459  -1.483   1.967  1.00  1.610          H  
ATOM   1020 2HB  TYR A  62      -9.627  -0.631   1.005  1.00  1.610          H  
ATOM   1021  HD1 TYR A  62      -6.025  -1.284   1.529  1.00  1.610          H  
ATOM   1022  HD2 TYR A  62      -9.049   0.176  -1.148  1.00  1.610          H  
ATOM   1023  HE1 TYR A  62      -4.391  -1.292  -0.319  1.00  1.610          H  
ATOM   1024  HE2 TYR A  62      -7.402   0.174  -2.996  1.00  1.610          H  
ATOM   1025  HH  TYR A  62      -5.311  -0.272  -3.615  1.00  1.610          H  
ATOM   1026  N   TRP A  63     -10.189   2.126   1.488  1.00  1.270          N  
ATOM   1027  CA  TRP A  63     -10.732   3.332   0.886  1.00  1.460          C  
ATOM   1028  C   TRP A  63     -10.421   4.565   1.729  1.00  1.470          C  
ATOM   1029  O   TRP A  63     -10.048   5.602   1.186  1.00  1.590          O  
ATOM   1030  CB  TRP A  63     -12.241   3.200   0.679  1.00  1.970          C  
ATOM   1031  CG  TRP A  63     -12.842   4.420   0.096  1.00  1.970          C  
ATOM   1032  CD1 TRP A  63     -12.905   4.733  -1.226  1.00  1.970          C  
ATOM   1033  CD2 TRP A  63     -13.491   5.508   0.798  1.00  1.970          C  
ATOM   1034  NE1 TRP A  63     -13.529   5.935  -1.395  1.00  1.970          N  
ATOM   1035  CE2 TRP A  63     -13.894   6.425  -0.168  1.00  1.970          C  
ATOM   1036  CE3 TRP A  63     -13.761   5.772   2.148  1.00  1.970          C  
ATOM   1037  CZ2 TRP A  63     -14.547   7.595   0.164  1.00  1.970          C  
ATOM   1038  CZ3 TRP A  63     -14.415   6.941   2.465  1.00  1.970          C  
ATOM   1039  CH2 TRP A  63     -14.798   7.827   1.510  1.00  1.970          C  
ATOM   1040  H   TRP A  63     -10.824   1.390   1.761  1.00  1.520          H  
ATOM   1041  HA  TRP A  63     -10.271   3.465  -0.089  1.00  1.750          H  
ATOM   1042 1HB  TRP A  63     -12.447   2.361   0.018  1.00  2.360          H  
ATOM   1043 2HB  TRP A  63     -12.727   2.994   1.633  1.00  2.360          H  
ATOM   1044  HD1 TRP A  63     -12.509   4.118  -2.032  1.00  2.360          H  
ATOM   1045  HE1 TRP A  63     -13.695   6.391  -2.280  1.00  2.360          H  
ATOM   1046  HE3 TRP A  63     -13.463   5.073   2.930  1.00  2.360          H  
ATOM   1047  HZ2 TRP A  63     -14.863   8.316  -0.588  1.00  2.360          H  
ATOM   1048  HZ3 TRP A  63     -14.626   7.140   3.494  1.00  2.360          H  
ATOM   1049  HH2 TRP A  63     -15.311   8.738   1.812  1.00  2.360          H  
ATOM   1050  N   TRP A  64     -10.597   4.479   3.052  1.00  1.390          N  
ATOM   1051  CA  TRP A  64     -10.295   5.629   3.902  1.00  1.420          C  
ATOM   1052  C   TRP A  64      -8.815   6.020   3.845  1.00  1.390          C  
ATOM   1053  O   TRP A  64      -8.495   7.212   3.839  1.00  1.460          O  
ATOM   1054  CB  TRP A  64     -10.655   5.364   5.368  1.00  1.980          C  
ATOM   1055  CG  TRP A  64     -12.109   5.493   5.714  1.00  1.980          C  
ATOM   1056  CD1 TRP A  64     -12.967   4.506   6.092  1.00  1.980          C  
ATOM   1057  CD2 TRP A  64     -12.871   6.713   5.735  1.00  1.980          C  
ATOM   1058  NE1 TRP A  64     -14.212   5.030   6.342  1.00  1.980          N  
ATOM   1059  CE2 TRP A  64     -14.170   6.378   6.130  1.00  1.980          C  
ATOM   1060  CE3 TRP A  64     -12.561   8.049   5.456  1.00  1.980          C  
ATOM   1061  CZ2 TRP A  64     -15.164   7.331   6.256  1.00  1.980          C  
ATOM   1062  CZ3 TRP A  64     -13.556   9.003   5.580  1.00  1.980          C  
ATOM   1063  CH2 TRP A  64     -14.825   8.654   5.970  1.00  1.980          C  
ATOM   1064  H   TRP A  64     -10.968   3.618   3.461  1.00  1.670          H  
ATOM   1065  HA  TRP A  64     -10.886   6.469   3.544  1.00  1.700          H  
ATOM   1066 1HB  TRP A  64     -10.336   4.364   5.628  1.00  2.370          H  
ATOM   1067 2HB  TRP A  64     -10.097   6.050   6.000  1.00  2.370          H  
ATOM   1068  HD1 TRP A  64     -12.706   3.463   6.192  1.00  2.370          H  
ATOM   1069  HE1 TRP A  64     -15.030   4.511   6.641  1.00  2.370          H  
ATOM   1070  HE3 TRP A  64     -11.555   8.333   5.147  1.00  2.370          H  
ATOM   1071  HZ2 TRP A  64     -16.177   7.075   6.565  1.00  2.370          H  
ATOM   1072  HZ3 TRP A  64     -13.306  10.040   5.362  1.00  2.370          H  
ATOM   1073  HH2 TRP A  64     -15.583   9.430   6.058  1.00  2.370          H  
ATOM   1074  N   LYS A  65      -7.911   5.026   3.828  1.00  1.320          N  
ATOM   1075  CA  LYS A  65      -6.469   5.277   3.754  1.00  1.340          C  
ATOM   1076  C   LYS A  65      -6.049   5.963   2.450  1.00  1.380          C  
ATOM   1077  O   LYS A  65      -5.164   6.820   2.465  1.00  1.570          O  
ATOM   1078  CB  LYS A  65      -5.683   3.972   3.921  1.00  1.870          C  
ATOM   1079  CG  LYS A  65      -5.684   3.381   5.330  1.00  1.870          C  
ATOM   1080  CD  LYS A  65      -4.918   2.040   5.362  1.00  1.870          C  
ATOM   1081  CE  LYS A  65      -4.956   1.379   6.740  1.00  1.870          C  
ATOM   1082  NZ  LYS A  65      -4.196   2.165   7.772  1.00  1.870          N  
ATOM   1083  H   LYS A  65      -8.238   4.058   3.906  1.00  1.580          H  
ATOM   1084  HA  LYS A  65      -6.203   5.945   4.573  1.00  1.610          H  
ATOM   1085 1HB  LYS A  65      -6.107   3.217   3.254  1.00  2.240          H  
ATOM   1086 2HB  LYS A  65      -4.649   4.132   3.625  1.00  2.240          H  
ATOM   1087 1HG  LYS A  65      -5.200   4.090   5.997  1.00  2.240          H  
ATOM   1088 2HG  LYS A  65      -6.701   3.232   5.671  1.00  2.240          H  
ATOM   1089 1HD  LYS A  65      -5.368   1.349   4.639  1.00  2.240          H  
ATOM   1090 2HD  LYS A  65      -3.880   2.201   5.079  1.00  2.240          H  
ATOM   1091 1HE  LYS A  65      -5.995   1.282   7.057  1.00  2.240          H  
ATOM   1092 2HE  LYS A  65      -4.519   0.382   6.661  1.00  2.240          H  
ATOM   1093 1HZ  LYS A  65      -4.244   1.690   8.663  1.00  2.240          H  
ATOM   1094 2HZ  LYS A  65      -3.229   2.243   7.485  1.00  2.240          H  
ATOM   1095 3HZ  LYS A  65      -4.594   3.086   7.866  1.00  2.240          H  
ATOM   1096  N   ASN A  66      -6.676   5.564   1.336  1.00  1.400          N  
ATOM   1097  CA  ASN A  66      -6.419   6.105  -0.002  1.00  1.520          C  
ATOM   1098  C   ASN A  66      -6.519   7.629  -0.082  1.00  2.050          C  
ATOM   1099  O   ASN A  66      -5.497   8.294  -0.263  1.00  2.260          O  
ATOM   1100  OXT ASN A  66      -7.588   8.089  -0.480  1.00  2.280          O  
ATOM   1101  CB  ASN A  66      -7.387   5.479  -0.994  1.00  1.980          C  
ATOM   1102  CG  ASN A  66      -7.152   5.858  -2.448  1.00  1.980          C  
ATOM   1103  OD1 ASN A  66      -6.038   5.823  -3.003  1.00  1.980          O  
ATOM   1104  ND2 ASN A  66      -8.228   6.235  -3.095  1.00  1.980          N  
ATOM   1105  H   ASN A  66      -7.350   4.795   1.426  1.00  1.680          H  
ATOM   1106  HA  ASN A  66      -5.403   5.844  -0.276  1.00  1.820          H  
ATOM   1107 1HB  ASN A  66      -7.343   4.392  -0.899  1.00  2.380          H  
ATOM   1108 2HB  ASN A  66      -8.400   5.774  -0.728  1.00  2.380          H  
ATOM   1109 1HD2 ASN A  66      -8.171   6.509  -4.054  1.00  2.380          H  
ATOM   1110 2HD2 ASN A  66      -9.098   6.271  -2.608  1.00  2.380          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -361.204 41.8148 254.875 -27.7955 7.8971 18.7006 127.019 -137.618 -0.36897 -2.94082 -98.607 -17.0628 -41.5765 -9.02311 -5.92626 -8.27017 0 2.65309 4.25839 40.6326 60.6327 -10.2534 7.80731 -8.65662 -0.3928 42.6565 -120.749
SER:NtermProteinFull_1 -1.87921 0.61696 1.90097 -0.03376 0.0005 0.02444 0.95981 -0.90942 -0.00502 -0.03209 0.05303 -1.27177 0 0 0 0 0 0.33282 0.00461 0.43764 0 0 0.6 -0.77834 0 0.76488 0.78604
PRO_2 -4.1568 0.63992 2.76188 -0.08903 0.00041 0.05546 1.61182 -1.3233 -0 -0 -0.95419 0.68804 0 0 0 0 0 -0.11169 0.00419 0.63566 0 -0.56433 0 -2.4119 -0.16949 0.90543 -2.47789
LYS_3 -4.36554 0.35718 3.76744 -0.31055 0.02809 0.14405 1.87293 -1.79589 -0 -0 -0.72283 -0.01811 0 0 0 0 0 -0.10085 0.00264 1.70765 0 -0.08291 0 -1.5107 -0.35126 0.21946 -1.15919
GLY_4 -3.54814 0.4679 4.04856 -5e-05 0 0 2.1709 -2.00534 -0 -0 -1.81741 -0.39591 0 0 0 0 0 0.05656 0 0 0 -0.03179 0 0.83697 0.54736 0.13522 0.46483
MET_5 -10.5577 1.39573 3.87042 -0.39052 0.18032 0.05029 2.2939 -2.51176 -0 -0 -1.73342 -0.18442 0 0 0 0 0 0.0145 0.30109 1.33075 0 -0.17303 0 0.60916 0.58368 0.5641 -4.35693
MET_6 -6.27561 0.52649 4.72891 -0.50996 0.22661 0.03729 2.15777 -2.55549 -0 -0 -1.51141 -0.11751 0 0 0 0 0 0.00295 0.08578 1.98546 0 0.08665 0 0.60916 0.07719 0.71448 0.26874
LYS_7 -4.57922 0.20845 5.07203 -0.30778 0.03699 0.14157 2.39452 -2.34978 -0 -0 -2.20458 0.00067 0 0 -0.65601 0 0 -0.01162 0.02022 1.80711 0 -0.00185 0 -1.5107 0.09998 0.37465 -1.46534
LEU_8 -6.71689 0.62244 4.28746 -0.48325 0.16324 0.11109 2.95161 -2.68337 -0 -0 -2.78072 0.24271 0 0 0 0 0 -0.04914 0.08899 0.34732 0 -0.27978 0 0.18072 -0.27668 0.41505 -3.85919
CYS_9 -8.10924 1.08702 5.00842 -0.05024 0 0.01822 3.14435 -2.86163 -0 -0 -3.47281 -0.07341 0 0 0 0 0 0.09426 0.00086 0.50969 0 0.29071 0 3.6196 -0.29863 0.60518 -0.48766
SER_10 -2.79644 0.16829 3.78769 -0.03776 0 0.05201 1.76913 -1.85764 -0 -0 -1.6973 -0.57478 0 0 -0.65601 0 0 -0.03251 0.12393 0.16769 0 -0.18013 1.81072 -0.77834 -0.497 0.51702 -0.71144
ALA_11 -3.31338 0.53004 3.61613 -0.02058 0 0 2.30412 -2.0255 -0.01344 -0.13118 -1.13549 -0.30384 0 0 0 0 0 -0.04793 0 0 0 0.45561 0 1.8394 0.06143 0.2687 2.08411
PHE_12 -8.9819 0.8447 2.14184 -0.53853 0.16061 0.23938 1.8961 -2.1885 -0.00064 -0.01039 -0.19593 -0.24149 0 0 0 0 0 -0.06808 0.14734 0 2.8072 0.2443 0 1.0402 0.278 0.5384 -1.88739
ALA_13 -5.76704 1.23262 2.71361 -0.02795 0.00623 0 1.91305 -2.26629 -0.00764 -0.08828 -1.6959 -0.41376 0 0 0 0 0 -0.04996 0 0 0 -0.04771 0 1.8394 -0.41201 0.77721 -2.29442
CYS_14 -5.28935 1.06933 5.27596 -0.06817 0.00014 0.04836 2.57581 -2.35652 -0.01344 -0.13118 -2.6698 -0.31431 0 0 0 0 0 -0.06317 0.10125 0.34108 0 0.08572 0 3.6196 -0.47146 1.08491 2.82475
PRO_15 -4.2156 0.55734 2.05934 -0.08975 0.00041 0.05603 0.8467 -0.96089 -0.01667 -0.14926 -0.31745 0.68019 0 0 0 0 0 -0.12485 0.0109 0.59474 0 -0.51716 0 -2.4119 -0.37921 0.92998 -3.44712
THR_16 -2.677 0.30355 2.13444 -0.15027 0.07905 0.11131 0.93308 -1.04923 -0 -0 -0.12478 -1.29115 0 0 0 0 0 0.3192 0.07179 0.1464 0 -0.06017 2.26615 -1.0874 0.38741 0.50802 0.82041
SER_17 -4.56618 0.46366 5.38454 -0.02948 0 0.05516 2.5546 -2.26949 -0.00043 -0.00603 -2.82774 -0.71584 0 0 -0.436 0 0 0.02699 0.06528 0.3438 0 -0.22082 1.71945 -0.77834 0.93286 0.73066 0.42666
ASN_18 -2.08604 0.12168 1.78851 -0.37407 0.12216 0.73908 0.95504 -0.98491 -0.01239 -0.10531 -0.82695 -1.8771 0 0 0 0 0 0.14404 0.13862 0 2.38926 -0.63559 0 -0.93687 0.25281 0.65923 -0.5288
LEU_19 -6.19343 0.76715 2.784 -0.68518 0.51404 0.18712 2.01868 -1.9286 -0 -0 -0.41653 0.1213 0 0 -0.436 0 0 0.3134 0.03589 2.25484 0 -0.0162 0 0.18072 0.05674 0.78777 0.3457
GLN_20 -5.74067 0.197 4.78213 -0.39423 0.10856 0.26149 3.07698 -2.30889 -0.0156 -0.09331 -4.22325 -0.64015 0 0 0 -1.17395 0 0.02481 0.01554 0 4.07167 -0.19184 0 -0.18838 -0.00631 0.90917 -1.52924
ILE_21 -4.90916 0.46445 2.33435 -0.5776 0.45042 0.13885 0.68058 -1.49394 -0.01239 -0.10531 -0.57901 -0.07006 0 0 0 0 0 0.13081 0.06485 1.72095 0 -0.73703 0 0.73287 -0.35896 0.54058 -1.58474
ILE_22 -7.04415 0.49306 1.92905 -0.54766 0.36508 0.15826 2.06809 -1.97484 -0 -0 -2.58614 -0.02473 0 0 0 0 0 0.03503 0.12299 3.10121 0 -0.75442 0 0.73287 -0.44341 0.55667 -3.81303
GLY_23 -2.91716 0.18734 1.50149 -0.00044 0 0 0.83472 -1.13202 -0 -0 0.43975 -0.2758 0 0 0 0 0 0.03442 0 0 0 0.60234 0 0.83697 0.09553 0.5224 0.72955
LEU_24 -9.11718 0.78237 2.83003 -0.47707 0.19683 0.16236 1.73707 -2.69579 -0.00692 -0.06184 -2.44229 -0.08174 0 0 0 0 0 0.48477 0.44509 1.1276 0 0.35959 0 0.18072 0.637 0.39455 -5.54487
TRP_25 -5.27942 0.85399 3.91896 -1.51188 0.21204 1.0674 1.50947 -2.02675 -0 -0 0.2569 0.24004 0 0 0 0 0 -0.05361 0.04836 0 4.12259 -0.04659 0 1.6906 -0.04565 0.60498 5.56143
LYS_26 -4.58067 0.19393 3.54125 -0.32982 0.06565 0.20689 1.16494 -1.59949 -0 -0 -0.9913 -0.37145 0 0 0 0 0 0.08246 0.01882 1.34513 0 -0.00786 0 -1.5107 -0.02491 0.57202 -2.22509
TRP_27 -8.75415 1.84349 2.94895 -0.69198 0.13866 0.35895 1.52098 -2.3736 -0.02048 -0.15831 0.15792 -0.41035 0 0 0 0 0 0.02629 0.0115 0 2.90307 -0.05348 0 1.6906 0.20033 0.73733 0.07574
GLN_28 -3.36624 0.2432 2.72069 -0.61199 0.1151 0.59929 0.97438 -1.35005 -0.00523 -0.04537 0.02449 -0.59406 0 0 -0.64816 0 0 -0.05284 0.01065 0 2.54057 -0.23089 0 -0.18838 -0.25216 0.82317 0.70617
TYR_29 -8.88348 2.18653 3.44181 -0.56623 0.02444 0.21709 1.90554 -2.23394 -0.00502 -0.03209 -1.63129 0.02518 0 0 0 0 0 0.29082 0.32272 0 2.08071 -0.08384 0.00761 1.2797 -0.05281 1.2632 -0.44336
PRO_30 -4.67787 0.96002 2.76028 -0.19463 0.00264 0.13784 1.63616 -1.30291 -0 -0 -1.17825 0.05615 0 0 0 0 0 0.02402 0.00334 0.37997 0 -0.90175 0 -2.4119 -0.07419 1.34976 -3.43133
VAL_31 -7.5231 0.98212 3.22898 -0.29964 0.27336 0.05331 1.51951 -2.28496 -0.0021 -0.02259 -1.15636 0.47313 0 0 0 0 0 -0.27959 0.05965 0.50152 0 0.5351 0 1.9342 0.31976 0.72489 -0.9628
GLN_32 -4.46634 0.73535 4.10898 -0.27114 0.05402 0.21897 1.88361 -1.76884 -0 -0 -0.77332 -0.41593 0 0 0 0 0 -0.08388 0.06822 0 2.84025 -0.20866 0 -0.18838 0.33658 0.44899 2.51848
ILE_33 -9.16337 1.2143 2.88648 -0.53887 0.25996 0.13472 2.60848 -2.38112 -0 -0 -2.75141 0.43438 0 0 0 0 0 -0.17403 0.02242 0.45951 0 0.51502 0 0.73287 -0.091 0.45522 -5.37643
ARG_34 -8.90452 1.04647 8.54401 -1.71032 0.5539 1.8191 4.38625 -3.68416 -0.00454 -0.06292 -3.8484 -1.79294 0 0 0 -1.8473 0 -0.08683 0.15035 3.04159 0 -0.20287 0 -1.2888 -0.09712 0.69009 -3.29895
LYS_35 -4.2856 0.33065 4.25717 -0.43815 0.08358 0.23283 1.59557 -1.93132 -0.0021 -0.02259 -1.0873 0.1786 0 0 0 0 0 -0.00105 0.03303 1.61087 0 -0.06894 0 -1.5107 -0.41799 0.49066 -0.95278
LEU_36 -8.59732 0.96113 4.64931 -0.49067 0.18636 0.10475 2.57669 -2.75447 -0 -0 -1.44569 0.17542 0 0 0 0 0 0.23481 0.1018 0.35922 0 -0.26052 0 0.18072 -0.23794 0.44781 -3.80858
LEU_37 -7.53383 0.37632 4.26732 -0.46208 0.21116 0.1134 2.35016 -2.76825 -0 -0 -1.92786 0.16055 0 0 0 0 0 0.09947 0.07701 0.30055 0 -0.31935 0 0.18072 -0.1643 0.64647 -4.39254
GLU_38 -6.44626 0.65821 7.93652 -0.5336 0.11087 0.94309 3.73255 -3.51253 -0.01368 -0.12615 -3.30874 -0.75161 0 0 0 -1.03958 0 0.0644 0.11857 0 3.5578 -0.15758 0 -2.7348 -0.33004 0.75101 -1.08152
GLU_39 -5.30383 0.19456 5.10888 -0.3447 0.08984 0.40941 2.35906 -2.56679 -0.00764 -0.08828 -2.10641 -0.63979 0 0 0 0 0 -0.01348 0.01064 0 3.24957 -0.19997 0 -2.7348 -0.3911 0.55307 -2.42174
VAL_40 -8.44351 1.28025 3.52063 -0.29725 0.1613 0.06275 2.54582 -3.00205 -0.00064 -0.01039 -1.41094 0.01558 0 0 0 0 0 -0.06558 0.0011 0.03028 0 -0.33697 0 1.9342 -0.23632 0.39164 -3.8601
GLN_41 -5.9202 0.16749 5.76551 -0.83656 0.17766 0.89014 2.56583 -2.9083 -0 -0 -2.32709 -0.93166 0 0 -0.91205 0 0 -0.06367 0.05861 0 2.82999 -0.24358 0 -0.18838 -0.18136 0.47074 -1.58688
LEU_42 -4.45461 0.28899 4.21012 -0.48761 0.19526 0.1105 1.35369 -1.99435 -0 -0 -1.18247 0.23353 0 0 0 0 0 0.0175 0.01516 0.54523 0 -0.18022 0 0.18072 -0.10531 0.41571 -0.83815
LEU_43 -4.99232 0.53343 3.37129 -0.47852 0.25999 0.12513 1.58121 -1.69048 -0.02537 -0.20646 -1.70111 0.18898 0 0 0 0 0 0.02791 0.0718 0.30847 0 -0.31835 0 0.18072 -0.08988 0.46617 -2.38737
LYS_44 -8.23709 1.1018 9.08011 -0.58273 0.19391 0.33194 3.65561 -3.82624 -0 -0 -2.63328 -0.14949 0 0 0 0 0 -0.02314 0.0287 2.57441 0 0.16892 0 -1.5107 0.08615 1.1993 1.45821
PRO_45 -2.81776 0.5015 2.29914 -0.07379 0 0.04528 0.67547 -0.98235 -0 -0 0.2152 0.58766 0 0 0 0 0 -0.13933 0.01243 0.40365 0 -0.61483 0 -2.4119 0.14786 1.14351 -1.00824
ARG_46 -4.73452 0.66265 4.1759 -1.02714 0.34126 0.85994 1.81634 -1.76251 -0.0156 -0.09331 -1.11592 -0.33323 0 0 0 -1.17395 0 -0.0342 0.06579 4.26021 0 -0.13788 0 -1.2888 -0.38683 0.67419 0.75239
VAL_47 -7.08757 1.07365 3.03347 -0.28699 0.2063 0.05986 2.41403 -2.47668 -0 -0 -1.69207 0.26669 0 0 -0.91205 0 0 -0.116 0.00182 0.15588 0 -0.12835 0 1.9342 -0.54297 0.70095 -3.39583
VAL_48 -3.51316 0.4878 2.14332 -0.30265 0.25283 0.07266 1.3297 -1.28131 -0.02235 -0.08155 -0.76347 -0.58206 0 0 0 0 0 0.33027 0.04332 0.28763 0 -0.45076 0 1.9342 -0.0942 0.46705 0.25728
ILE_49 -5.13736 0.5636 2.99683 -0.48523 0.47689 0.10926 1.79396 -1.76578 -0.00295 -0.01377 -1.33402 0.01324 0 0 0 0 0 0.48243 0.01765 0.38758 0 -0.78254 0 0.73287 -0.04664 0.67984 -1.31412
ASP_50 -3.07695 0.25742 2.4034 -0.11423 0.00965 0.34059 1.03512 -1.37027 -0.02707 -0.10532 -1.66331 -0.32665 0 0 0 0 0 0.04142 0.01591 0 4.02993 -0.72204 0 -2.3716 -0.31656 0.67507 -1.28549
GLY_51 -4.14679 0.18655 4.16128 -0.0001 0 0 2.2576 -2.2775 -0.00911 -0.0985 -3.60392 -0.40699 0 0 0 0 0 0.04693 0 0 0 0.307 0 0.83697 0.69565 0.36927 -1.68166
SER_52 -4.17565 0.2866 3.82104 -0.03225 0.02059 0.0307 1.49445 -1.91479 -0.00153 -0.00436 -1.15598 -0.25576 0 0 0 0 0 0.05477 0.00492 0.26485 0 0.30973 0.61007 -0.77834 1.33593 0.2823 0.19731
TRP_53 -4.72284 0.70675 4.69275 -0.92723 0.0398 0.35783 2.00168 -2.35971 -0.0108 -0.11497 -2.17112 -0.08904 0 0 0 0 0 -0.03957 0.04007 0 1.41539 -0.17379 0 1.6906 0.41239 0.27202 1.0202
HIS_D_54 -3.49826 0.24129 2.93244 -0.41675 0.02166 0.57238 1.06171 -1.34781 -0 -0 -1.3158 -0.55351 0 0 -0.64816 0 0 -0.02573 0.14304 0 1.61686 -0.40194 0 -0.45461 -0.35456 0.23147 -2.19627
SER_55 -4.77951 0.57977 4.53628 -0.02472 0 0.0571 1.19654 -2.10374 -0.02201 -0.16267 0.79504 -0.63785 0 0 0 0 0 0.00585 0.15251 0.03622 0 -0.55835 0.79268 -0.77834 -0.34386 1.10339 -0.15567
PHE_56 -8.16072 1.31078 2.02081 -0.99506 0.0979 0.4415 1.44827 -1.88011 -0.01164 -0.13584 -0.55233 -0.3903 0 0 0 0 0 0.08728 0.00169 0 1.38743 -0.3234 0 1.0402 0.16792 1.81473 -2.63091
ASP_57 -3.55283 0.42636 3.75562 -0.27768 0.06666 0.9194 1.48106 -1.85897 -0.01131 -0.12026 -1.79264 -0.5316 0 0 0 0 0 0.03992 0.00254 0 2.02594 -0.67633 0 -2.3716 0.26537 0.94827 -1.26208
GLU_58 -5.29902 0.66172 4.67318 -0.21657 0.02838 0.30574 2.27043 -2.27397 -0.00013 -0.00337 -2.7931 -0.58487 0 0 0 0 0 -0.04862 0.04719 0 3.02398 -0.34246 0 -2.7348 -0.36645 0.275 -3.37774
ASP_59 -3.73929 0.41569 5.73888 -0.09895 0.00609 0.31195 2.07172 -2.29256 -0.00247 -0.02473 -3.31238 -1.25469 0 0 -0.31092 -1.11385 0 0.64805 0.10758 0 3.48525 0.28209 0 -2.3716 0.91338 1.03508 0.49432
ASP_60 -3.45878 0.36354 4.50487 -0.1059 0.0014 0.32232 2.07129 -2.03908 -0 -0 -1.94082 -0.46773 0 0 -0.31092 0 0 -0.04545 0.01711 0 2.00992 -0.26779 0 -2.3716 1.17896 1.06448 0.52583
ARG_61 -6.33039 0.50902 5.86966 -0.66266 0.08021 0.45466 2.82061 -2.74073 -0 -0 -2.90724 0.52587 0 0 0 -1.11385 0 -0.05976 0.13698 2.33615 0 -0.18102 0 -1.2888 -0.34901 0.71591 -2.18438
TYR_62 -9.05169 1.04659 4.78775 -0.79983 0.02643 0.27609 2.67885 -2.75246 -0.00177 -0.00999 -2.31719 -0.30068 0 0 0 0 0 0.06186 0.16292 0 1.9083 -0.20389 0.00063 1.2797 -0.2943 0.72141 -2.78127
TRP_63 -4.79487 0.41659 3.3394 -1.35226 0.08249 0.58096 1.2545 -1.99861 -0.01942 -0.14141 0.13117 -0.29609 0 0 0 0 0 0.02108 0.00682 0 1.7591 -0.19478 0 1.6906 -0.08343 0.29476 0.69659
TRP_64 -5.2753 0.47377 3.45134 -0.92721 0.05887 0.28731 1.27563 -2.06424 -0 -0 -0.31743 -0.47388 0 0 0 0 0 0.02177 0.11613 0 1.94813 0.0072 0 1.6906 -0.20328 0.29846 0.36787
LYS_65 -4.80614 0.23677 4.49904 -0.34996 0.03369 0.16945 1.44813 -1.79331 -0 -0 -0.7271 0.31407 0 0 0 0 0 -0.00465 0.05986 2.48411 0 -0.02699 0 -1.5107 -0.38132 0.34728 -0.00778
ASN:CtermProteinFull_66 -3.42798 0.14944 4.26164 -0.44606 0.03663 1.1963 1.97529 -1.8321 -0.01942 -0.14141 -0.8075 -0.25674 0 0 0 -0.80771 0 0 0.0178 0 2.6298 0 0 -0.93687 -0.24322 0.61607 1.96396
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 635478 DOMAINID 632109 MODEL 4 2024-10-05_00000099_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 44.399 tmscore: 0.55884 7wbtA_203 prob: 99.31 ident: 2.00
ATOM      1  N   SER A   1      -1.450 -12.078   4.329  1.00  2.220          N  
ATOM      2  CA  SER A   1      -2.041 -10.890   3.722  1.00  1.650          C  
ATOM      3  C   SER A   1      -1.089  -9.727   3.349  1.00  1.450          C  
ATOM      4  O   SER A   1      -1.169  -9.275   2.202  1.00  1.400          O  
ATOM      5  CB  SER A   1      -3.137 -10.336   4.613  1.00  2.540          C  
ATOM      6  OG  SER A   1      -4.182 -11.236   4.736  1.00  2.540          O  
ATOM      7 1H   SER A   1      -1.946 -12.889   3.987  1.00  2.660          H  
ATOM      8 2H   SER A   1      -0.476 -12.156   4.078  1.00  2.660          H  
ATOM      9 3H   SER A   1      -1.555 -12.036   5.332  1.00  2.660          H  
ATOM     10  HA  SER A   1      -2.519 -11.213   2.797  1.00  1.980          H  
ATOM     11 1HB  SER A   1      -2.760 -10.090   5.589  1.00  3.050          H  
ATOM     12 2HB  SER A   1      -3.520  -9.416   4.177  1.00  3.050          H  
ATOM     13  HG  SER A   1      -4.907 -10.725   5.187  1.00  3.050          H  
ATOM     14  N   PRO A   2      -0.107  -9.297   4.207  1.00  1.440          N  
ATOM     15  CA  PRO A   2       0.714  -8.086   4.040  1.00  1.330          C  
ATOM     16  C   PRO A   2       1.294  -7.817   2.655  1.00  1.150          C  
ATOM     17  O   PRO A   2       1.333  -6.659   2.236  1.00  1.020          O  
ATOM     18  CB  PRO A   2       1.839  -8.322   5.052  1.00  2.000          C  
ATOM     19  CG  PRO A   2       1.188  -9.118   6.146  1.00  2.000          C  
ATOM     20  CD  PRO A   2       0.262 -10.068   5.436  1.00  2.000          C  
ATOM     21  HA  PRO A   2       0.142  -7.223   4.373  1.00  1.600          H  
ATOM     22 1HB  PRO A   2       2.676  -8.850   4.572  1.00  2.390          H  
ATOM     23 2HB  PRO A   2       2.232  -7.357   5.407  1.00  2.390          H  
ATOM     24 1HG  PRO A   2       1.958  -9.637   6.743  1.00  2.390          H  
ATOM     25 2HG  PRO A   2       0.663  -8.436   6.837  1.00  2.390          H  
ATOM     26 1HD  PRO A   2       0.828 -10.977   5.191  1.00  2.390          H  
ATOM     27 2HD  PRO A   2      -0.586 -10.249   6.098  1.00  2.390          H  
ATOM     28  N   LYS A   3       1.686  -8.847   1.916  1.00  1.230          N  
ATOM     29  CA  LYS A   3       2.247  -8.614   0.594  1.00  1.180          C  
ATOM     30  C   LYS A   3       1.315  -7.846  -0.345  1.00  1.000          C  
ATOM     31  O   LYS A   3       1.784  -7.081  -1.191  1.00  0.950          O  
ATOM     32  CB  LYS A   3       2.658  -9.929  -0.056  1.00  1.670          C  
ATOM     33  CG  LYS A   3       3.886 -10.575   0.572  1.00  1.670          C  
ATOM     34  CD  LYS A   3       4.233 -11.893  -0.114  1.00  1.670          C  
ATOM     35  CE  LYS A   3       5.463 -12.549   0.513  1.00  1.670          C  
ATOM     36  NZ  LYS A   3       5.785 -13.858  -0.129  1.00  1.670          N  
ATOM     37  H   LYS A   3       1.637  -9.794   2.264  1.00  1.480          H  
ATOM     38  HA  LYS A   3       3.147  -8.018   0.724  1.00  1.420          H  
ATOM     39 1HB  LYS A   3       1.830 -10.636   0.006  1.00  2.010          H  
ATOM     40 2HB  LYS A   3       2.867  -9.760  -1.112  1.00  2.010          H  
ATOM     41 1HG  LYS A   3       4.732  -9.891   0.482  1.00  2.010          H  
ATOM     42 2HG  LYS A   3       3.702 -10.756   1.630  1.00  2.010          H  
ATOM     43 1HD  LYS A   3       3.387 -12.577  -0.036  1.00  2.010          H  
ATOM     44 2HD  LYS A   3       4.432 -11.710  -1.170  1.00  2.010          H  
ATOM     45 1HE  LYS A   3       6.317 -11.882   0.403  1.00  2.010          H  
ATOM     46 2HE  LYS A   3       5.278 -12.713   1.575  1.00  2.010          H  
ATOM     47 1HZ  LYS A   3       6.602 -14.260   0.312  1.00  2.010          H  
ATOM     48 2HZ  LYS A   3       5.003 -14.490  -0.022  1.00  2.010          H  
ATOM     49 3HZ  LYS A   3       5.970 -13.717  -1.112  1.00  2.010          H  
ATOM     50  N   GLY A   4       0.001  -8.083  -0.252  1.00  1.020          N  
ATOM     51  CA  GLY A   4      -0.939  -7.438  -1.165  1.00  1.000          C  
ATOM     52  C   GLY A   4      -0.902  -5.921  -1.053  1.00  0.870          C  
ATOM     53  O   GLY A   4      -0.614  -5.214  -2.030  1.00  0.820          O  
ATOM     54  H   GLY A   4      -0.366  -8.693   0.485  1.00  1.220          H  
ATOM     55 1HA  GLY A   4      -0.710  -7.737  -2.187  1.00  1.200          H  
ATOM     56 2HA  GLY A   4      -1.945  -7.794  -0.945  1.00  1.200          H  
ATOM     57  N   MET A   5      -1.173  -5.428   0.152  1.00  0.950          N  
ATOM     58  CA  MET A   5      -1.174  -4.005   0.407  1.00  0.960          C  
ATOM     59  C   MET A   5       0.213  -3.430   0.261  1.00  0.810          C  
ATOM     60  O   MET A   5       0.340  -2.274  -0.123  1.00  0.890          O  
ATOM     61  CB  MET A   5      -1.763  -3.677   1.755  1.00  1.340          C  
ATOM     62  CG  MET A   5      -2.042  -2.204   1.977  1.00  1.340          C  
ATOM     63  SD  MET A   5      -2.734  -1.808   3.582  1.00  1.340          S  
ATOM     64  CE  MET A   5      -4.122  -2.849   3.744  1.00  1.340          C  
ATOM     65  H   MET A   5      -1.410  -6.082   0.891  1.00  1.140          H  
ATOM     66  HA  MET A   5      -1.798  -3.532  -0.339  1.00  1.150          H  
ATOM     67 1HB  MET A   5      -2.703  -4.164   1.812  1.00  1.610          H  
ATOM     68 2HB  MET A   5      -1.136  -4.068   2.517  1.00  1.610          H  
ATOM     69 1HG  MET A   5      -1.117  -1.680   1.901  1.00  1.610          H  
ATOM     70 2HG  MET A   5      -2.710  -1.829   1.204  1.00  1.610          H  
ATOM     71 1HE  MET A   5      -4.618  -2.651   4.673  1.00  1.610          H  
ATOM     72 2HE  MET A   5      -4.797  -2.692   2.943  1.00  1.610          H  
ATOM     73 3HE  MET A   5      -3.791  -3.846   3.735  1.00  1.610          H  
ATOM     74  N   MET A   6       1.257  -4.195   0.599  1.00  0.750          N  
ATOM     75  CA  MET A   6       2.624  -3.714   0.459  1.00  0.850          C  
ATOM     76  C   MET A   6       2.916  -3.338  -0.992  1.00  0.850          C  
ATOM     77  O   MET A   6       3.459  -2.255  -1.263  1.00  1.020          O  
ATOM     78  CB  MET A   6       3.575  -4.797   0.959  1.00  1.150          C  
ATOM     79  CG  MET A   6       5.069  -4.517   0.859  1.00  1.150          C  
ATOM     80  SD  MET A   6       5.775  -4.906  -0.791  1.00  1.150          S  
ATOM     81  CE  MET A   6       5.687  -6.711  -0.898  1.00  1.150          C  
ATOM     82  H   MET A   6       1.114  -5.144   0.966  1.00  0.900          H  
ATOM     83  HA  MET A   6       2.740  -2.821   1.069  1.00  1.020          H  
ATOM     84 1HB  MET A   6       3.353  -4.997   2.007  1.00  1.380          H  
ATOM     85 2HB  MET A   6       3.363  -5.698   0.425  1.00  1.380          H  
ATOM     86 1HG  MET A   6       5.238  -3.470   1.048  1.00  1.380          H  
ATOM     87 2HG  MET A   6       5.602  -5.092   1.612  1.00  1.380          H  
ATOM     88 1HE  MET A   6       6.105  -7.036  -1.852  1.00  1.380          H  
ATOM     89 2HE  MET A   6       6.259  -7.156  -0.082  1.00  1.380          H  
ATOM     90 3HE  MET A   6       4.657  -7.039  -0.840  1.00  1.380          H  
ATOM     91  N   LYS A   7       2.541  -4.218  -1.930  1.00  0.750          N  
ATOM     92  CA  LYS A   7       2.749  -3.932  -3.341  1.00  0.830          C  
ATOM     93  C   LYS A   7       1.919  -2.724  -3.774  1.00  0.860          C  
ATOM     94  O   LYS A   7       2.403  -1.858  -4.522  1.00  0.980          O  
ATOM     95  CB  LYS A   7       2.419  -5.162  -4.178  1.00  1.130          C  
ATOM     96  CG  LYS A   7       3.438  -6.285  -4.021  1.00  1.130          C  
ATOM     97  CD  LYS A   7       3.059  -7.513  -4.824  1.00  1.130          C  
ATOM     98  CE  LYS A   7       4.076  -8.630  -4.633  1.00  1.130          C  
ATOM     99  NZ  LYS A   7       3.700  -9.858  -5.391  1.00  1.130          N  
ATOM    100  H   LYS A   7       2.140  -5.120  -1.645  1.00  0.900          H  
ATOM    101  HA  LYS A   7       3.800  -3.687  -3.488  1.00  1.000          H  
ATOM    102 1HB  LYS A   7       1.442  -5.551  -3.873  1.00  1.360          H  
ATOM    103 2HB  LYS A   7       2.357  -4.888  -5.229  1.00  1.360          H  
ATOM    104 1HG  LYS A   7       4.418  -5.930  -4.338  1.00  1.360          H  
ATOM    105 2HG  LYS A   7       3.500  -6.556  -2.974  1.00  1.360          H  
ATOM    106 1HD  LYS A   7       2.080  -7.866  -4.492  1.00  1.360          H  
ATOM    107 2HD  LYS A   7       3.000  -7.259  -5.881  1.00  1.360          H  
ATOM    108 1HE  LYS A   7       5.051  -8.288  -4.975  1.00  1.360          H  
ATOM    109 2HE  LYS A   7       4.140  -8.875  -3.570  1.00  1.360          H  
ATOM    110 1HZ  LYS A   7       4.395 -10.576  -5.240  1.00  1.360          H  
ATOM    111 2HZ  LYS A   7       2.800 -10.187  -5.069  1.00  1.360          H  
ATOM    112 3HZ  LYS A   7       3.647  -9.645  -6.378  1.00  1.360          H  
ATOM    113  N   LEU A   8       0.678  -2.642  -3.283  1.00  0.830          N  
ATOM    114  CA  LEU A   8      -0.162  -1.509  -3.614  1.00  0.960          C  
ATOM    115  C   LEU A   8       0.421  -0.219  -3.072  1.00  0.940          C  
ATOM    116  O   LEU A   8       0.382   0.790  -3.761  1.00  1.000          O  
ATOM    117  CB  LEU A   8      -1.571  -1.684  -3.067  1.00  1.290          C  
ATOM    118  CG  LEU A   8      -2.457  -2.765  -3.698  1.00  1.290          C  
ATOM    119  CD1 LEU A   8      -3.709  -2.918  -2.856  1.00  1.290          C  
ATOM    120  CD2 LEU A   8      -2.842  -2.353  -5.121  1.00  1.290          C  
ATOM    121  H   LEU A   8       0.309  -3.404  -2.700  1.00  1.000          H  
ATOM    122  HA  LEU A   8      -0.197  -1.416  -4.696  1.00  1.150          H  
ATOM    123 1HB  LEU A   8      -1.508  -1.865  -2.002  1.00  1.550          H  
ATOM    124 2HB  LEU A   8      -2.067  -0.763  -3.218  1.00  1.550          H  
ATOM    125  HG  LEU A   8      -1.928  -3.718  -3.717  1.00  1.550          H  
ATOM    126 1HD1 LEU A   8      -4.351  -3.683  -3.292  1.00  1.550          H  
ATOM    127 2HD1 LEU A   8      -3.444  -3.211  -1.852  1.00  1.550          H  
ATOM    128 3HD1 LEU A   8      -4.238  -1.973  -2.831  1.00  1.550          H  
ATOM    129 1HD2 LEU A   8      -3.484  -3.120  -5.555  1.00  1.550          H  
ATOM    130 2HD2 LEU A   8      -3.379  -1.403  -5.093  1.00  1.550          H  
ATOM    131 3HD2 LEU A   8      -1.959  -2.247  -5.739  1.00  1.550          H  
ATOM    132  N   CYS A   9       0.992  -0.259  -1.860  1.00  0.890          N  
ATOM    133  CA  CYS A   9       1.585   0.918  -1.244  1.00  0.930          C  
ATOM    134  C   CYS A   9       2.756   1.427  -2.049  1.00  0.920          C  
ATOM    135  O   CYS A   9       2.885   2.635  -2.260  1.00  0.970          O  
ATOM    136  CB  CYS A   9       2.021   0.631   0.187  1.00  1.290          C  
ATOM    137  SG  CYS A   9       0.634   0.437   1.300  1.00  1.290          S  
ATOM    138  H   CYS A   9       0.950  -1.128  -1.338  1.00  1.070          H  
ATOM    139  HA  CYS A   9       0.838   1.686  -1.199  1.00  1.120          H  
ATOM    140 1HB  CYS A   9       2.600  -0.289   0.209  1.00  1.540          H  
ATOM    141 2HB  CYS A   9       2.661   1.428   0.558  1.00  1.540          H  
ATOM    142  HG  CYS A   9       0.238  -0.744   0.762  1.00  1.540          H  
ATOM    143  N   SER A  10       3.572   0.524  -2.588  1.00  0.900          N  
ATOM    144  CA  SER A  10       4.680   0.976  -3.414  1.00  0.930          C  
ATOM    145  C   SER A  10       4.111   1.825  -4.553  1.00  0.980          C  
ATOM    146  O   SER A  10       4.623   2.911  -4.854  1.00  1.120          O  
ATOM    147  CB  SER A  10       5.449  -0.209  -3.965  1.00  1.290          C  
ATOM    148  OG  SER A  10       6.525   0.210  -4.763  1.00  1.290          O  
ATOM    149  H   SER A  10       3.462  -0.470  -2.348  1.00  1.080          H  
ATOM    150  HA  SER A  10       5.347   1.590  -2.812  1.00  1.120          H  
ATOM    151 1HB  SER A  10       5.813  -0.819  -3.139  1.00  1.550          H  
ATOM    152 2HB  SER A  10       4.778  -0.831  -4.554  1.00  1.550          H  
ATOM    153  HG  SER A  10       6.947  -0.592  -5.074  1.00  1.550          H  
ATOM    154  N   ALA A  11       3.049   1.327  -5.202  1.00  0.900          N  
ATOM    155  CA  ALA A  11       2.388   2.083  -6.264  1.00  0.940          C  
ATOM    156  C   ALA A  11       1.701   3.377  -5.762  1.00  0.920          C  
ATOM    157  O   ALA A  11       1.834   4.435  -6.379  1.00  0.960          O  
ATOM    158  CB  ALA A  11       1.356   1.206  -6.948  1.00  1.300          C  
ATOM    159  H   ALA A  11       2.718   0.386  -4.947  1.00  1.080          H  
ATOM    160  HA  ALA A  11       3.151   2.369  -6.987  1.00  1.130          H  
ATOM    161 1HB  ALA A  11       0.895   1.756  -7.766  1.00  1.560          H  
ATOM    162 2HB  ALA A  11       1.843   0.313  -7.336  1.00  1.560          H  
ATOM    163 3HB  ALA A  11       0.591   0.917  -6.232  1.00  1.560          H  
ATOM    164  N   PHE A  12       1.015   3.311  -4.612  1.00  0.920          N  
ATOM    165  CA  PHE A  12       0.249   4.435  -4.059  1.00  0.960          C  
ATOM    166  C   PHE A  12       1.156   5.604  -3.746  1.00  1.000          C  
ATOM    167  O   PHE A  12       0.778   6.768  -3.912  1.00  1.060          O  
ATOM    168  CB  PHE A  12      -0.447   4.057  -2.747  1.00  1.330          C  
ATOM    169  CG  PHE A  12      -1.612   3.062  -2.785  1.00  1.330          C  
ATOM    170  CD1 PHE A  12      -2.422   2.883  -3.901  1.00  1.330          C  
ATOM    171  CD2 PHE A  12      -1.893   2.296  -1.643  1.00  1.330          C  
ATOM    172  CE1 PHE A  12      -3.469   1.987  -3.874  1.00  1.330          C  
ATOM    173  CE2 PHE A  12      -2.931   1.402  -1.622  1.00  1.330          C  
ATOM    174  CZ  PHE A  12      -3.726   1.250  -2.738  1.00  1.330          C  
ATOM    175  H   PHE A  12       0.955   2.414  -4.143  1.00  1.100          H  
ATOM    176  HA  PHE A  12      -0.478   4.756  -4.793  1.00  1.150          H  
ATOM    177 1HB  PHE A  12       0.294   3.676  -2.079  1.00  1.590          H  
ATOM    178 2HB  PHE A  12      -0.824   4.966  -2.308  1.00  1.590          H  
ATOM    179  HD1 PHE A  12      -2.241   3.452  -4.804  1.00  1.590          H  
ATOM    180  HD2 PHE A  12      -1.282   2.416  -0.754  1.00  1.590          H  
ATOM    181  HE1 PHE A  12      -4.096   1.863  -4.755  1.00  1.590          H  
ATOM    182  HE2 PHE A  12      -3.131   0.818  -0.722  1.00  1.590          H  
ATOM    183  HZ  PHE A  12      -4.557   0.546  -2.723  1.00  1.590          H  
ATOM    184  N   ALA A  13       2.349   5.274  -3.261  1.00  1.040          N  
ATOM    185  CA  ALA A  13       3.377   6.204  -2.840  1.00  1.160          C  
ATOM    186  C   ALA A  13       4.166   6.807  -3.997  1.00  1.120          C  
ATOM    187  O   ALA A  13       5.041   7.643  -3.773  1.00  1.200          O  
ATOM    188  CB  ALA A  13       4.355   5.490  -1.941  1.00  1.580          C  
ATOM    189  H   ALA A  13       2.540   4.276  -3.115  1.00  1.250          H  
ATOM    190  HA  ALA A  13       2.893   7.014  -2.294  1.00  1.390          H  
ATOM    191 1HB  ALA A  13       5.091   6.192  -1.618  1.00  1.890          H  
ATOM    192 2HB  ALA A  13       3.862   5.061  -1.099  1.00  1.890          H  
ATOM    193 3HB  ALA A  13       4.832   4.690  -2.513  1.00  1.890          H  
ATOM    194  N   CYS A  14       3.903   6.378  -5.228  1.00  1.050          N  
ATOM    195  CA  CYS A  14       4.641   6.903  -6.353  1.00  1.090          C  
ATOM    196  C   CYS A  14       4.576   8.427  -6.319  1.00  1.080          C  
ATOM    197  O   CYS A  14       3.483   8.989  -6.208  1.00  1.020          O  
ATOM    198  CB  CYS A  14       4.060   6.361  -7.667  1.00  1.510          C  
ATOM    199  SG  CYS A  14       4.823   6.984  -9.185  1.00  1.510          S  
ATOM    200  H   CYS A  14       3.168   5.685  -5.400  1.00  1.260          H  
ATOM    201  HA  CYS A  14       5.659   6.542  -6.252  1.00  1.310          H  
ATOM    202 1HB  CYS A  14       4.167   5.272  -7.664  1.00  1.810          H  
ATOM    203 2HB  CYS A  14       3.020   6.549  -7.718  1.00  1.810          H  
ATOM    204  HG  CYS A  14       4.044   6.291 -10.012  1.00  1.810          H  
ATOM    205  N   PRO A  15       5.709   9.144  -6.491  1.00  1.200          N  
ATOM    206  CA  PRO A  15       5.797  10.590  -6.428  1.00  1.240          C  
ATOM    207  C   PRO A  15       4.898  11.277  -7.442  1.00  1.150          C  
ATOM    208  O   PRO A  15       4.566  12.456  -7.263  1.00  1.160          O  
ATOM    209  CB  PRO A  15       7.288  10.863  -6.691  1.00  1.860          C  
ATOM    210  CG  PRO A  15       7.802   9.630  -7.391  1.00  1.860          C  
ATOM    211  CD  PRO A  15       7.017   8.489  -6.775  1.00  1.860          C  
ATOM    212  HA  PRO A  15       5.529  10.905  -5.407  1.00  1.490          H  
ATOM    213 1HB  PRO A  15       7.394  11.771  -7.305  1.00  2.230          H  
ATOM    214 2HB  PRO A  15       7.802  11.060  -5.736  1.00  2.230          H  
ATOM    215 1HG  PRO A  15       7.646   9.715  -8.480  1.00  2.230          H  
ATOM    216 2HG  PRO A  15       8.889   9.532  -7.236  1.00  2.230          H  
ATOM    217 1HD  PRO A  15       6.960   7.700  -7.518  1.00  2.230          H  
ATOM    218 2HD  PRO A  15       7.484   8.146  -5.835  1.00  2.230          H  
ATOM    219  N   THR A  16       4.497  10.567  -8.497  1.00  1.120          N  
ATOM    220  CA  THR A  16       3.613  11.158  -9.475  1.00  1.130          C  
ATOM    221  C   THR A  16       2.390  10.266  -9.660  1.00  0.930          C  
ATOM    222  O   THR A  16       1.925  10.063 -10.788  1.00  0.970          O  
ATOM    223  CB  THR A  16       4.299  11.303 -10.841  1.00  1.580          C  
ATOM    224  OG1 THR A  16       4.707  10.011 -11.300  1.00  1.580          O  
ATOM    225  CG2 THR A  16       5.532  12.180 -10.698  1.00  1.580          C  
ATOM    226  H   THR A  16       4.794   9.610  -8.635  1.00  1.340          H  
ATOM    227  HA  THR A  16       3.276  12.133  -9.125  1.00  1.360          H  
ATOM    228  HB  THR A  16       3.609  11.746 -11.559  1.00  1.890          H  
ATOM    229  HG1 THR A  16       3.907   9.521 -11.563  1.00  1.890          H  
ATOM    230 1HG2 THR A  16       6.021  12.276 -11.665  1.00  1.890          H  
ATOM    231 2HG2 THR A  16       5.236  13.164 -10.339  1.00  1.890          H  
ATOM    232 3HG2 THR A  16       6.224  11.732  -9.991  1.00  1.890          H  
ATOM    233  N   SER A  17       1.844   9.763  -8.550  1.00  0.880          N  
ATOM    234  CA  SER A  17       0.601   9.006  -8.575  1.00  0.860          C  
ATOM    235  C   SER A  17      -0.530  10.014  -8.560  1.00  0.700          C  
ATOM    236  O   SER A  17      -0.309  11.208  -8.338  1.00  0.700          O  
ATOM    237  CB  SER A  17       0.410   8.131  -7.353  1.00  1.210          C  
ATOM    238  OG  SER A  17       0.004   8.884  -6.234  1.00  1.210          O  
ATOM    239  H   SER A  17       2.335   9.868  -7.658  1.00  1.060          H  
ATOM    240  HA  SER A  17       0.550   8.408  -9.485  1.00  1.030          H  
ATOM    241 1HB  SER A  17      -0.307   7.357  -7.570  1.00  1.450          H  
ATOM    242 2HB  SER A  17       1.324   7.651  -7.109  1.00  1.450          H  
ATOM    243  HG  SER A  17       0.132   8.291  -5.458  1.00  1.450          H  
ATOM    244  N   ASN A  18      -1.755   9.545  -8.755  1.00  0.790          N  
ATOM    245  CA  ASN A  18      -2.903  10.434  -8.644  1.00  0.910          C  
ATOM    246  C   ASN A  18      -3.862   9.992  -7.545  1.00  0.880          C  
ATOM    247  O   ASN A  18      -5.075  10.200  -7.648  1.00  1.020          O  
ATOM    248  CB  ASN A  18      -3.611  10.589  -9.973  1.00  1.230          C  
ATOM    249  CG  ASN A  18      -2.780  11.357 -10.996  1.00  1.230          C  
ATOM    250  OD1 ASN A  18      -2.569  12.585 -10.891  1.00  1.230          O  
ATOM    251  ND2 ASN A  18      -2.303  10.652 -11.990  1.00  1.230          N  
ATOM    252  H   ASN A  18      -1.888   8.571  -8.984  1.00  0.950          H  
ATOM    253  HA  ASN A  18      -2.542  11.408  -8.348  1.00  1.090          H  
ATOM    254 1HB  ASN A  18      -3.849   9.605 -10.376  1.00  1.470          H  
ATOM    255 2HB  ASN A  18      -4.552  11.118  -9.824  1.00  1.470          H  
ATOM    256 1HD2 ASN A  18      -1.746  11.094 -12.694  1.00  1.470          H  
ATOM    257 2HD2 ASN A  18      -2.488   9.672 -12.045  1.00  1.470          H  
ATOM    258  N   LEU A  19      -3.334   9.365  -6.495  1.00  0.760          N  
ATOM    259  CA  LEU A  19      -4.225   8.935  -5.428  1.00  0.800          C  
ATOM    260  C   LEU A  19      -4.548  10.098  -4.518  1.00  0.800          C  
ATOM    261  O   LEU A  19      -3.662  10.844  -4.103  1.00  1.100          O  
ATOM    262  CB  LEU A  19      -3.615   7.831  -4.543  1.00  1.100          C  
ATOM    263  CG  LEU A  19      -3.555   6.348  -5.062  1.00  1.100          C  
ATOM    264  CD1 LEU A  19      -4.952   5.850  -5.464  1.00  1.100          C  
ATOM    265  CD2 LEU A  19      -2.573   6.228  -6.190  1.00  1.100          C  
ATOM    266  H   LEU A  19      -2.324   9.218  -6.437  1.00  0.910          H  
ATOM    267  HA  LEU A  19      -5.157   8.593  -5.866  1.00  0.960          H  
ATOM    268 1HB  LEU A  19      -2.592   8.124  -4.300  1.00  1.320          H  
ATOM    269 2HB  LEU A  19      -4.177   7.816  -3.613  1.00  1.320          H  
ATOM    270  HG  LEU A  19      -3.216   5.724  -4.242  1.00  1.320          H  
ATOM    271 1HD1 LEU A  19      -4.884   4.808  -5.771  1.00  1.320          H  
ATOM    272 2HD1 LEU A  19      -5.645   5.931  -4.633  1.00  1.320          H  
ATOM    273 3HD1 LEU A  19      -5.334   6.434  -6.295  1.00  1.320          H  
ATOM    274 1HD2 LEU A  19      -2.508   5.191  -6.510  1.00  1.320          H  
ATOM    275 2HD2 LEU A  19      -2.884   6.833  -7.030  1.00  1.320          H  
ATOM    276 3HD2 LEU A  19      -1.602   6.559  -5.835  1.00  1.320          H  
ATOM    277  N   GLN A  20      -5.832  10.266  -4.208  1.00  0.800          N  
ATOM    278  CA  GLN A  20      -6.229  11.300  -3.279  1.00  0.860          C  
ATOM    279  C   GLN A  20      -6.976  10.548  -2.218  1.00  0.850          C  
ATOM    280  O   GLN A  20      -6.969  10.874  -1.021  1.00  0.920          O  
ATOM    281  CB  GLN A  20      -7.107  12.338  -3.972  1.00  1.180          C  
ATOM    282  CG  GLN A  20      -6.370  13.017  -5.088  1.00  1.180          C  
ATOM    283  CD  GLN A  20      -7.109  14.136  -5.777  1.00  1.180          C  
ATOM    284  OE1 GLN A  20      -6.476  15.174  -6.041  1.00  1.180          O  
ATOM    285  NE2 GLN A  20      -8.397  13.965  -6.068  1.00  1.180          N  
ATOM    286  H   GLN A  20      -6.544   9.644  -4.581  1.00  0.960          H  
ATOM    287  HA  GLN A  20      -5.356  11.786  -2.853  1.00  1.030          H  
ATOM    288 1HB  GLN A  20      -7.996  11.857  -4.375  1.00  1.420          H  
ATOM    289 2HB  GLN A  20      -7.426  13.094  -3.253  1.00  1.420          H  
ATOM    290 1HG  GLN A  20      -5.474  13.418  -4.667  1.00  1.420          H  
ATOM    291 2HG  GLN A  20      -6.116  12.274  -5.847  1.00  1.420          H  
ATOM    292 1HE2 GLN A  20      -8.911  14.695  -6.524  1.00  1.420          H  
ATOM    293 2HE2 GLN A  20      -8.859  13.109  -5.841  1.00  1.420          H  
ATOM    294  N   ILE A  21      -7.664   9.533  -2.730  1.00  0.860          N  
ATOM    295  CA  ILE A  21      -8.511   8.671  -1.929  1.00  0.910          C  
ATOM    296  C   ILE A  21      -8.181   7.218  -2.202  1.00  0.970          C  
ATOM    297  O   ILE A  21      -8.238   6.777  -3.352  1.00  1.080          O  
ATOM    298  CB  ILE A  21     -10.009   8.937  -2.232  1.00  1.250          C  
ATOM    299  CG1 ILE A  21     -10.332  10.436  -1.920  1.00  1.250          C  
ATOM    300  CG2 ILE A  21     -10.917   7.957  -1.434  1.00  1.250          C  
ATOM    301  CD1 ILE A  21     -11.717  10.895  -2.305  1.00  1.250          C  
ATOM    302  H   ILE A  21      -7.579   9.364  -3.729  1.00  1.030          H  
ATOM    303  HA  ILE A  21      -8.316   8.864  -0.877  1.00  1.090          H  
ATOM    304  HB  ILE A  21     -10.185   8.785  -3.295  1.00  1.500          H  
ATOM    305 1HG1 ILE A  21     -10.170  10.613  -0.866  1.00  1.500          H  
ATOM    306 2HG1 ILE A  21      -9.649  11.059  -2.474  1.00  1.500          H  
ATOM    307 1HG2 ILE A  21     -11.958   8.136  -1.670  1.00  1.500          H  
ATOM    308 2HG2 ILE A  21     -10.676   6.929  -1.697  1.00  1.500          H  
ATOM    309 3HG2 ILE A  21     -10.769   8.090  -0.378  1.00  1.500          H  
ATOM    310 1HD1 ILE A  21     -11.820  11.954  -2.063  1.00  1.500          H  
ATOM    311 2HD1 ILE A  21     -11.864  10.753  -3.376  1.00  1.500          H  
ATOM    312 3HD1 ILE A  21     -12.468  10.337  -1.762  1.00  1.500          H  
ATOM    313  N   ILE A  22      -7.834   6.486  -1.158  1.00  1.000          N  
ATOM    314  CA  ILE A  22      -7.518   5.078  -1.272  1.00  1.140          C  
ATOM    315  C   ILE A  22      -8.430   4.286  -0.348  1.00  1.000          C  
ATOM    316  O   ILE A  22      -8.431   4.559   0.834  1.00  0.970          O  
ATOM    317  CB  ILE A  22      -6.063   4.832  -0.817  1.00  1.540          C  
ATOM    318  CG1 ILE A  22      -5.068   5.645  -1.676  1.00  1.540          C  
ATOM    319  CG2 ILE A  22      -5.771   3.374  -0.920  1.00  1.540          C  
ATOM    320  CD1 ILE A  22      -3.645   5.695  -1.153  1.00  1.540          C  
ATOM    321  H   ILE A  22      -7.761   6.929  -0.236  1.00  1.200          H  
ATOM    322  HA  ILE A  22      -7.667   4.749  -2.300  1.00  1.370          H  
ATOM    323  HB  ILE A  22      -5.952   5.155   0.224  1.00  1.850          H  
ATOM    324 1HG1 ILE A  22      -5.040   5.199  -2.646  1.00  1.850          H  
ATOM    325 2HG1 ILE A  22      -5.423   6.667  -1.763  1.00  1.850          H  
ATOM    326 1HG2 ILE A  22      -4.777   3.173  -0.576  1.00  1.850          H  
ATOM    327 2HG2 ILE A  22      -6.459   2.832  -0.316  1.00  1.850          H  
ATOM    328 3HG2 ILE A  22      -5.876   3.057  -1.955  1.00  1.850          H  
ATOM    329 1HD1 ILE A  22      -3.031   6.283  -1.829  1.00  1.850          H  
ATOM    330 2HD1 ILE A  22      -3.641   6.158  -0.168  1.00  1.850          H  
ATOM    331 3HD1 ILE A  22      -3.237   4.712  -1.078  1.00  1.850          H  
ATOM    332  N   GLY A  23      -9.198   3.316  -0.839  1.00  1.150          N  
ATOM    333  CA  GLY A  23      -9.996   2.512   0.098  1.00  1.150          C  
ATOM    334  C   GLY A  23      -9.302   1.167   0.351  1.00  1.080          C  
ATOM    335  O   GLY A  23      -8.790   0.580  -0.600  1.00  1.210          O  
ATOM    336  H   GLY A  23      -9.205   3.123  -1.833  1.00  1.380          H  
ATOM    337 1HA  GLY A  23     -10.138   3.046   1.033  1.00  1.380          H  
ATOM    338 2HA  GLY A  23     -10.982   2.345  -0.328  1.00  1.380          H  
ATOM    339  N   LEU A  24      -9.338   0.637   1.597  1.00  1.050          N  
ATOM    340  CA  LEU A  24      -8.755  -0.676   1.939  1.00  1.090          C  
ATOM    341  C   LEU A  24      -9.843  -1.508   2.594  1.00  1.070          C  
ATOM    342  O   LEU A  24      -9.577  -2.400   3.418  1.00  1.070          O  
ATOM    343  CB  LEU A  24      -7.630  -0.524   2.972  1.00  1.510          C  
ATOM    344  CG  LEU A  24      -6.227  -0.063   2.567  1.00  1.510          C  
ATOM    345  CD1 LEU A  24      -6.209   1.005   1.576  1.00  1.510          C  
ATOM    346  CD2 LEU A  24      -5.617   0.474   3.797  1.00  1.510          C  
ATOM    347  H   LEU A  24      -9.728   1.160   2.386  1.00  1.260          H  
ATOM    348  HA  LEU A  24      -8.402  -1.160   1.048  1.00  1.310          H  
ATOM    349 1HB  LEU A  24      -7.971   0.127   3.751  1.00  1.810          H  
ATOM    350 2HB  LEU A  24      -7.484  -1.507   3.413  1.00  1.810          H  
ATOM    351  HG  LEU A  24      -5.668  -0.875   2.174  1.00  1.810          H  
ATOM    352 1HD1 LEU A  24      -5.180   1.297   1.386  1.00  1.810          H  
ATOM    353 2HD1 LEU A  24      -6.644   0.648   0.659  1.00  1.810          H  
ATOM    354 3HD1 LEU A  24      -6.759   1.864   1.946  1.00  1.810          H  
ATOM    355 1HD2 LEU A  24      -4.649   0.807   3.567  1.00  1.810          H  
ATOM    356 2HD2 LEU A  24      -6.205   1.320   4.164  1.00  1.810          H  
ATOM    357 3HD2 LEU A  24      -5.569  -0.281   4.553  1.00  1.810          H  
ATOM    358  N   TRP A  25     -11.071  -1.145   2.253  1.00  1.180          N  
ATOM    359  CA  TRP A  25     -12.265  -1.650   2.895  1.00  1.320          C  
ATOM    360  C   TRP A  25     -12.364  -3.147   3.078  1.00  1.310          C  
ATOM    361  O   TRP A  25     -12.586  -3.904   2.132  1.00  1.380          O  
ATOM    362  CB  TRP A  25     -13.477  -1.208   2.068  1.00  1.790          C  
ATOM    363  CG  TRP A  25     -13.746   0.273   2.098  1.00  1.790          C  
ATOM    364  CD1 TRP A  25     -13.369   1.186   1.160  1.00  1.790          C  
ATOM    365  CD2 TRP A  25     -14.498   1.006   3.090  1.00  1.790          C  
ATOM    366  NE1 TRP A  25     -13.813   2.435   1.511  1.00  1.790          N  
ATOM    367  CE2 TRP A  25     -14.512   2.342   2.686  1.00  1.790          C  
ATOM    368  CE3 TRP A  25     -15.159   0.641   4.259  1.00  1.790          C  
ATOM    369  CZ2 TRP A  25     -15.159   3.322   3.418  1.00  1.790          C  
ATOM    370  CZ3 TRP A  25     -15.810   1.626   4.993  1.00  1.790          C  
ATOM    371  CH2 TRP A  25     -15.806   2.930   4.583  1.00  1.790          C  
ATOM    372  H   TRP A  25     -11.166  -0.446   1.533  1.00  1.420          H  
ATOM    373  HA  TRP A  25     -12.325  -1.187   3.881  1.00  1.580          H  
ATOM    374 1HB  TRP A  25     -13.336  -1.510   1.032  1.00  2.150          H  
ATOM    375 2HB  TRP A  25     -14.363  -1.720   2.437  1.00  2.150          H  
ATOM    376  HD1 TRP A  25     -12.802   0.956   0.263  1.00  2.150          H  
ATOM    377  HE1 TRP A  25     -13.670   3.288   0.986  1.00  2.150          H  
ATOM    378  HE3 TRP A  25     -15.161  -0.394   4.586  1.00  2.150          H  
ATOM    379  HZ2 TRP A  25     -15.168   4.366   3.108  1.00  2.150          H  
ATOM    380  HZ3 TRP A  25     -16.323   1.338   5.908  1.00  2.150          H  
ATOM    381  HH2 TRP A  25     -16.322   3.678   5.185  1.00  2.150          H  
ATOM    382  N   LYS A  26     -12.320  -3.516   4.353  1.00  1.340          N  
ATOM    383  CA  LYS A  26     -12.506  -4.860   4.890  1.00  1.380          C  
ATOM    384  C   LYS A  26     -11.552  -5.936   4.318  1.00  1.210          C  
ATOM    385  O   LYS A  26     -11.886  -7.124   4.372  1.00  1.330          O  
ATOM    386  CB  LYS A  26     -14.001  -5.215   4.637  1.00  1.920          C  
ATOM    387  CG  LYS A  26     -14.585  -6.498   5.251  1.00  1.920          C  
ATOM    388  CD  LYS A  26     -16.070  -6.599   4.963  1.00  1.920          C  
ATOM    389  CE  LYS A  26     -16.653  -7.885   5.530  1.00  1.920          C  
ATOM    390  NZ  LYS A  26     -18.112  -8.008   5.247  1.00  1.920          N  
ATOM    391  H   LYS A  26     -12.087  -2.760   5.014  1.00  1.610          H  
ATOM    392  HA  LYS A  26     -12.341  -4.810   5.952  1.00  1.660          H  
ATOM    393 1HB  LYS A  26     -14.620  -4.389   4.977  1.00  2.300          H  
ATOM    394 2HB  LYS A  26     -14.159  -5.301   3.563  1.00  2.300          H  
ATOM    395 1HG  LYS A  26     -14.128  -7.395   4.866  1.00  2.300          H  
ATOM    396 2HG  LYS A  26     -14.459  -6.467   6.326  1.00  2.300          H  
ATOM    397 1HD  LYS A  26     -16.581  -5.747   5.414  1.00  2.300          H  
ATOM    398 2HD  LYS A  26     -16.233  -6.573   3.885  1.00  2.300          H  
ATOM    399 1HE  LYS A  26     -16.134  -8.734   5.089  1.00  2.300          H  
ATOM    400 2HE  LYS A  26     -16.500  -7.898   6.608  1.00  2.300          H  
ATOM    401 1HZ  LYS A  26     -18.458  -8.873   5.640  1.00  2.300          H  
ATOM    402 2HZ  LYS A  26     -18.605  -7.230   5.662  1.00  2.300          H  
ATOM    403 3HZ  LYS A  26     -18.266  -8.009   4.248  1.00  2.300          H  
ATOM    404  N   TRP A  27     -10.314  -5.560   3.944  1.00  1.050          N  
ATOM    405  CA  TRP A  27      -9.350  -6.496   3.320  1.00  1.080          C  
ATOM    406  C   TRP A  27      -8.504  -7.490   4.178  1.00  1.040          C  
ATOM    407  O   TRP A  27      -7.386  -7.648   3.721  1.00  1.690          O  
ATOM    408  CB  TRP A  27      -8.310  -5.700   2.521  1.00  1.500          C  
ATOM    409  CG  TRP A  27      -8.751  -4.921   1.358  1.00  1.500          C  
ATOM    410  CD1 TRP A  27      -9.959  -4.883   0.743  1.00  1.500          C  
ATOM    411  CD2 TRP A  27      -7.894  -4.019   0.627  1.00  1.500          C  
ATOM    412  NE1 TRP A  27      -9.911  -4.019  -0.326  1.00  1.500          N  
ATOM    413  CE2 TRP A  27      -8.650  -3.483  -0.405  1.00  1.500          C  
ATOM    414  CE3 TRP A  27      -6.550  -3.630   0.774  1.00  1.500          C  
ATOM    415  CZ2 TRP A  27      -8.118  -2.566  -1.299  1.00  1.500          C  
ATOM    416  CZ3 TRP A  27      -6.017  -2.712  -0.107  1.00  1.500          C  
ATOM    417  CH2 TRP A  27      -6.781  -2.190  -1.118  1.00  1.500          C  
ATOM    418  H   TRP A  27     -10.064  -4.564   3.995  1.00  1.260          H  
ATOM    419  HA  TRP A  27      -9.924  -7.098   2.618  1.00  1.300          H  
ATOM    420 1HB  TRP A  27      -7.762  -5.036   3.188  1.00  1.800          H  
ATOM    421 2HB  TRP A  27      -7.626  -6.391   2.089  1.00  1.800          H  
ATOM    422  HD1 TRP A  27     -10.839  -5.449   1.047  1.00  1.800          H  
ATOM    423  HE1 TRP A  27     -10.682  -3.811  -0.943  1.00  1.800          H  
ATOM    424  HE3 TRP A  27      -5.947  -4.041   1.570  1.00  1.800          H  
ATOM    425  HZ2 TRP A  27      -8.707  -2.134  -2.107  1.00  1.800          H  
ATOM    426  HZ3 TRP A  27      -4.979  -2.413   0.023  1.00  1.800          H  
ATOM    427  HH2 TRP A  27      -6.342  -1.463  -1.796  1.00  1.800          H  
ATOM    428  N   GLN A  28      -8.635  -7.383   5.500  1.00  1.260          N  
ATOM    429  CA  GLN A  28      -8.130  -8.542   6.287  1.00  1.400          C  
ATOM    430  C   GLN A  28      -6.592  -8.601   6.405  1.00  1.250          C  
ATOM    431  O   GLN A  28      -5.939  -9.519   5.888  1.00  1.420          O  
ATOM    432  CB  GLN A  28      -8.643  -9.851   5.673  1.00  1.900          C  
ATOM    433  CG  GLN A  28     -10.156  -9.958   5.673  1.00  1.900          C  
ATOM    434  CD  GLN A  28     -10.665 -11.167   4.972  1.00  1.900          C  
ATOM    435  OE1 GLN A  28     -10.264 -12.302   5.239  1.00  1.900          O  
ATOM    436  NE2 GLN A  28     -11.575 -10.928   4.037  1.00  1.900          N  
ATOM    437  H   GLN A  28      -8.224  -6.529   5.858  1.00  1.510          H  
ATOM    438  HA  GLN A  28      -8.502  -8.479   7.299  1.00  1.680          H  
ATOM    439 1HB  GLN A  28      -8.275  -9.973   4.655  1.00  2.280          H  
ATOM    440 2HB  GLN A  28      -8.257 -10.688   6.254  1.00  2.280          H  
ATOM    441 1HG  GLN A  28     -10.496 -10.002   6.704  1.00  2.280          H  
ATOM    442 2HG  GLN A  28     -10.584  -9.093   5.189  1.00  2.280          H  
ATOM    443 1HE2 GLN A  28     -11.971 -11.681   3.511  1.00  2.280          H  
ATOM    444 2HE2 GLN A  28     -11.865  -9.977   3.860  1.00  2.280          H  
ATOM    445  N   TYR A  29      -6.045  -7.576   7.094  1.00  1.120          N  
ATOM    446  CA  TYR A  29      -4.600  -7.416   7.358  1.00  1.060          C  
ATOM    447  C   TYR A  29      -4.218  -7.279   8.844  1.00  1.010          C  
ATOM    448  O   TYR A  29      -5.034  -6.795   9.636  1.00  1.200          O  
ATOM    449  CB  TYR A  29      -4.037  -6.187   6.650  1.00  1.510          C  
ATOM    450  CG  TYR A  29      -3.882  -6.328   5.207  1.00  1.510          C  
ATOM    451  CD1 TYR A  29      -4.935  -6.215   4.376  1.00  1.510          C  
ATOM    452  CD2 TYR A  29      -2.632  -6.557   4.701  1.00  1.510          C  
ATOM    453  CE1 TYR A  29      -4.745  -6.369   3.025  1.00  1.510          C  
ATOM    454  CE2 TYR A  29      -2.461  -6.687   3.350  1.00  1.510          C  
ATOM    455  CZ  TYR A  29      -3.515  -6.610   2.530  1.00  1.510          C  
ATOM    456  OH  TYR A  29      -3.357  -6.750   1.179  1.00  1.510          O  
ATOM    457  H   TYR A  29      -6.712  -6.920   7.513  1.00  1.340          H  
ATOM    458  HA  TYR A  29      -4.126  -8.276   6.918  1.00  1.270          H  
ATOM    459 1HB  TYR A  29      -4.687  -5.336   6.838  1.00  1.810          H  
ATOM    460 2HB  TYR A  29      -3.061  -5.952   7.077  1.00  1.810          H  
ATOM    461  HD1 TYR A  29      -5.925  -6.014   4.773  1.00  1.810          H  
ATOM    462  HD2 TYR A  29      -1.784  -6.629   5.375  1.00  1.810          H  
ATOM    463  HE1 TYR A  29      -5.561  -6.296   2.349  1.00  1.810          H  
ATOM    464  HE2 TYR A  29      -1.489  -6.861   2.926  1.00  1.810          H  
ATOM    465  HH  TYR A  29      -4.234  -6.752   0.778  1.00  1.810          H  
ATOM    466  N   PRO A  30      -3.031  -7.787   9.260  1.00  0.950          N  
ATOM    467  CA  PRO A  30      -2.365  -7.534  10.532  1.00  0.960          C  
ATOM    468  C   PRO A  30      -2.010  -6.062  10.660  1.00  0.830          C  
ATOM    469  O   PRO A  30      -1.530  -5.482   9.680  1.00  0.780          O  
ATOM    470  CB  PRO A  30      -1.092  -8.384  10.433  1.00  1.440          C  
ATOM    471  CG  PRO A  30      -1.405  -9.447   9.423  1.00  1.440          C  
ATOM    472  CD  PRO A  30      -2.332  -8.792   8.430  1.00  1.440          C  
ATOM    473  HA  PRO A  30      -2.991  -7.863  11.359  1.00  1.150          H  
ATOM    474 1HB  PRO A  30      -0.240  -7.749  10.141  1.00  1.730          H  
ATOM    475 2HB  PRO A  30      -0.848  -8.796  11.425  1.00  1.730          H  
ATOM    476 1HG  PRO A  30      -0.471  -9.809   8.962  1.00  1.730          H  
ATOM    477 2HG  PRO A  30      -1.864 -10.312   9.926  1.00  1.730          H  
ATOM    478 1HD  PRO A  30      -1.780  -8.310   7.610  1.00  1.730          H  
ATOM    479 2HD  PRO A  30      -3.012  -9.586   8.090  1.00  1.730          H  
ATOM    480  N   VAL A  31      -2.084  -5.506  11.871  1.00  0.900          N  
ATOM    481  CA  VAL A  31      -1.705  -4.115  12.119  1.00  0.920          C  
ATOM    482  C   VAL A  31      -0.347  -3.680  11.582  1.00  0.890          C  
ATOM    483  O   VAL A  31      -0.158  -2.516  11.240  1.00  0.970          O  
ATOM    484  CB  VAL A  31      -1.732  -3.829  13.624  1.00  1.280          C  
ATOM    485  CG1 VAL A  31      -0.620  -4.558  14.390  1.00  1.280          C  
ATOM    486  CG2 VAL A  31      -1.641  -2.363  13.848  1.00  1.280          C  
ATOM    487  H   VAL A  31      -2.505  -6.025  12.651  1.00  1.080          H  
ATOM    488  HA  VAL A  31      -2.468  -3.490  11.654  1.00  1.100          H  
ATOM    489  HB  VAL A  31      -2.646  -4.193  13.997  1.00  1.540          H  
ATOM    490 1HG1 VAL A  31      -0.722  -4.342  15.453  1.00  1.540          H  
ATOM    491 2HG1 VAL A  31      -0.713  -5.632  14.230  1.00  1.540          H  
ATOM    492 3HG1 VAL A  31       0.359  -4.228  14.065  1.00  1.540          H  
ATOM    493 1HG2 VAL A  31      -1.730  -2.212  14.896  1.00  1.540          H  
ATOM    494 2HG2 VAL A  31      -0.695  -1.961  13.502  1.00  1.540          H  
ATOM    495 3HG2 VAL A  31      -2.453  -1.851  13.333  1.00  1.540          H  
ATOM    496  N   GLN A  32       0.614  -4.582  11.471  1.00  0.940          N  
ATOM    497  CA  GLN A  32       1.936  -4.194  11.009  1.00  1.140          C  
ATOM    498  C   GLN A  32       1.927  -3.479   9.654  1.00  1.180          C  
ATOM    499  O   GLN A  32       2.821  -2.676   9.375  1.00  1.430          O  
ATOM    500  CB  GLN A  32       2.854  -5.419  10.959  1.00  1.520          C  
ATOM    501  CG  GLN A  32       3.192  -6.011  12.341  1.00  1.520          C  
ATOM    502  CD  GLN A  32       2.158  -7.008  12.864  1.00  1.520          C  
ATOM    503  OE1 GLN A  32       0.983  -6.985  12.472  1.00  1.520          O  
ATOM    504  NE2 GLN A  32       2.593  -7.888  13.755  1.00  1.520          N  
ATOM    505  H   GLN A  32       0.437  -5.545  11.758  1.00  1.130          H  
ATOM    506  HA  GLN A  32       2.347  -3.497  11.740  1.00  1.370          H  
ATOM    507 1HB  GLN A  32       2.379  -6.200  10.363  1.00  1.820          H  
ATOM    508 2HB  GLN A  32       3.789  -5.154  10.467  1.00  1.820          H  
ATOM    509 1HG  GLN A  32       4.151  -6.524  12.276  1.00  1.820          H  
ATOM    510 2HG  GLN A  32       3.258  -5.193  13.058  1.00  1.820          H  
ATOM    511 1HE2 GLN A  32       1.966  -8.568  14.139  1.00  1.820          H  
ATOM    512 2HE2 GLN A  32       3.551  -7.874  14.049  1.00  1.820          H  
ATOM    513  N   ILE A  33       0.906  -3.740   8.830  1.00  1.070          N  
ATOM    514  CA  ILE A  33       0.783  -3.150   7.502  1.00  1.290          C  
ATOM    515  C   ILE A  33       0.608  -1.634   7.557  1.00  1.070          C  
ATOM    516  O   ILE A  33       0.818  -0.935   6.558  1.00  1.110          O  
ATOM    517  CB  ILE A  33      -0.363  -3.799   6.697  1.00  1.720          C  
ATOM    518  CG1 ILE A  33      -0.207  -3.525   5.176  1.00  1.720          C  
ATOM    519  CG2 ILE A  33      -1.750  -3.238   7.154  1.00  1.720          C  
ATOM    520  CD1 ILE A  33       1.035  -4.111   4.485  1.00  1.720          C  
ATOM    521  H   ILE A  33       0.176  -4.379   9.164  1.00  1.280          H  
ATOM    522  HA  ILE A  33       1.714  -3.351   6.990  1.00  1.550          H  
ATOM    523  HB  ILE A  33      -0.348  -4.879   6.856  1.00  2.060          H  
ATOM    524 1HG1 ILE A  33      -1.072  -3.955   4.708  1.00  2.060          H  
ATOM    525 2HG1 ILE A  33      -0.210  -2.456   4.996  1.00  2.060          H  
ATOM    526 1HG2 ILE A  33      -2.532  -3.715   6.581  1.00  2.060          H  
ATOM    527 2HG2 ILE A  33      -1.899  -3.442   8.213  1.00  2.060          H  
ATOM    528 3HG2 ILE A  33      -1.805  -2.164   6.983  1.00  2.060          H  
ATOM    529 1HD1 ILE A  33       1.002  -3.878   3.428  1.00  2.060          H  
ATOM    530 2HD1 ILE A  33       1.941  -3.696   4.890  1.00  2.060          H  
ATOM    531 3HD1 ILE A  33       1.052  -5.174   4.609  1.00  2.060          H  
ATOM    532  N   ARG A  34       0.227  -1.110   8.726  1.00  0.930          N  
ATOM    533  CA  ARG A  34       0.043   0.315   8.889  1.00  0.840          C  
ATOM    534  C   ARG A  34       1.339   1.049   8.581  1.00  0.680          C  
ATOM    535  O   ARG A  34       1.296   2.201   8.151  1.00  0.730          O  
ATOM    536  CB  ARG A  34      -0.464   0.671  10.281  1.00  1.210          C  
ATOM    537  CG  ARG A  34      -1.904   0.184  10.634  1.00  1.210          C  
ATOM    538  CD  ARG A  34      -2.907   0.645   9.650  1.00  1.210          C  
ATOM    539  NE  ARG A  34      -4.269   0.409  10.070  1.00  1.210          N  
ATOM    540  CZ  ARG A  34      -5.349   0.611   9.288  1.00  1.210          C  
ATOM    541  NH1 ARG A  34      -5.211   1.029   8.043  1.00  1.210          N  
ATOM    542  NH2 ARG A  34      -6.548   0.394   9.777  1.00  1.210          N  
ATOM    543  H   ARG A  34       0.088  -1.728   9.531  1.00  1.120          H  
ATOM    544  HA  ARG A  34      -0.687   0.651   8.166  1.00  1.010          H  
ATOM    545 1HB  ARG A  34       0.209   0.240  11.024  1.00  1.450          H  
ATOM    546 2HB  ARG A  34      -0.438   1.744  10.409  1.00  1.450          H  
ATOM    547 1HG  ARG A  34      -1.941  -0.899  10.652  1.00  1.450          H  
ATOM    548 2HG  ARG A  34      -2.193   0.570  11.613  1.00  1.450          H  
ATOM    549 1HD  ARG A  34      -2.782   1.699   9.445  1.00  1.450          H  
ATOM    550 2HD  ARG A  34      -2.761   0.072   8.746  1.00  1.450          H  
ATOM    551  HE  ARG A  34      -4.438   0.083  11.041  1.00  1.450          H  
ATOM    552 1HH1 ARG A  34      -4.300   1.208   7.663  1.00  1.450          H  
ATOM    553 2HH1 ARG A  34      -6.026   1.175   7.467  1.00  1.450          H  
ATOM    554 1HH2 ARG A  34      -6.649   0.054  10.739  1.00  1.450          H  
ATOM    555 2HH2 ARG A  34      -7.363   0.565   9.223  1.00  1.450          H  
ATOM    556  N   LYS A  35       2.487   0.390   8.790  1.00  0.600          N  
ATOM    557  CA  LYS A  35       3.780   0.986   8.502  1.00  0.550          C  
ATOM    558  C   LYS A  35       3.922   1.335   7.019  1.00  0.480          C  
ATOM    559  O   LYS A  35       4.602   2.308   6.675  1.00  0.540          O  
ATOM    560  CB  LYS A  35       4.900   0.028   8.898  1.00  0.790          C  
ATOM    561  CG  LYS A  35       5.072  -0.157  10.400  1.00  0.790          C  
ATOM    562  CD  LYS A  35       6.189  -1.151  10.704  1.00  0.790          C  
ATOM    563  CE  LYS A  35       6.376  -1.349  12.204  1.00  0.790          C  
ATOM    564  NZ  LYS A  35       7.440  -2.352  12.502  1.00  0.790          N  
ATOM    565  H   LYS A  35       2.469  -0.569   9.153  1.00  0.720          H  
ATOM    566  HA  LYS A  35       3.873   1.906   9.079  1.00  0.660          H  
ATOM    567 1HB  LYS A  35       4.703  -0.953   8.460  1.00  0.950          H  
ATOM    568 2HB  LYS A  35       5.843   0.386   8.489  1.00  0.950          H  
ATOM    569 1HG  LYS A  35       5.301   0.804  10.859  1.00  0.950          H  
ATOM    570 2HG  LYS A  35       4.136  -0.531  10.821  1.00  0.950          H  
ATOM    571 1HD  LYS A  35       5.942  -2.114  10.249  1.00  0.950          H  
ATOM    572 2HD  LYS A  35       7.122  -0.792  10.272  1.00  0.950          H  
ATOM    573 1HE  LYS A  35       6.650  -0.397  12.658  1.00  0.950          H  
ATOM    574 2HE  LYS A  35       5.436  -1.691  12.638  1.00  0.950          H  
ATOM    575 1HZ  LYS A  35       7.536  -2.458  13.503  1.00  0.950          H  
ATOM    576 2HZ  LYS A  35       7.187  -3.241  12.092  1.00  0.950          H  
ATOM    577 3HZ  LYS A  35       8.319  -2.041  12.113  1.00  0.950          H  
ATOM    578  N   LEU A  36       3.331   0.523   6.132  1.00  0.480          N  
ATOM    579  CA  LEU A  36       3.473   0.736   4.703  1.00  0.520          C  
ATOM    580  C   LEU A  36       2.576   1.891   4.309  1.00  0.490          C  
ATOM    581  O   LEU A  36       2.907   2.699   3.435  1.00  0.490          O  
ATOM    582  CB  LEU A  36       3.070  -0.544   3.950  1.00  0.710          C  
ATOM    583  CG  LEU A  36       4.139  -1.661   3.751  1.00  0.710          C  
ATOM    584  CD1 LEU A  36       5.236  -1.172   2.803  1.00  0.710          C  
ATOM    585  CD2 LEU A  36       4.721  -2.079   5.113  1.00  0.710          C  
ATOM    586  H   LEU A  36       2.739  -0.253   6.433  1.00  0.580          H  
ATOM    587  HA  LEU A  36       4.502   1.013   4.484  1.00  0.620          H  
ATOM    588 1HB  LEU A  36       2.206  -0.987   4.445  1.00  0.850          H  
ATOM    589 2HB  LEU A  36       2.773  -0.253   2.970  1.00  0.850          H  
ATOM    590  HG  LEU A  36       3.662  -2.525   3.297  1.00  0.850          H  
ATOM    591 1HD1 LEU A  36       5.966  -1.963   2.656  1.00  0.850          H  
ATOM    592 2HD1 LEU A  36       4.790  -0.906   1.842  1.00  0.850          H  
ATOM    593 3HD1 LEU A  36       5.750  -0.301   3.210  1.00  0.850          H  
ATOM    594 1HD2 LEU A  36       5.445  -2.879   4.962  1.00  0.850          H  
ATOM    595 2HD2 LEU A  36       5.223  -1.238   5.584  1.00  0.850          H  
ATOM    596 3HD2 LEU A  36       3.922  -2.436   5.765  1.00  0.850          H  
ATOM    597  N   LEU A  37       1.428   1.970   4.971  1.00  0.530          N  
ATOM    598  CA  LEU A  37       0.499   3.054   4.719  1.00  0.570          C  
ATOM    599  C   LEU A  37       1.092   4.375   5.195  1.00  0.530          C  
ATOM    600  O   LEU A  37       0.853   5.418   4.579  1.00  0.540          O  
ATOM    601  CB  LEU A  37      -0.825   2.759   5.396  1.00  0.780          C  
ATOM    602  CG  LEU A  37      -1.582   1.573   4.800  1.00  0.780          C  
ATOM    603  CD1 LEU A  37      -2.729   1.240   5.724  1.00  0.780          C  
ATOM    604  CD2 LEU A  37      -2.087   1.922   3.351  1.00  0.780          C  
ATOM    605  H   LEU A  37       1.205   1.221   5.635  1.00  0.640          H  
ATOM    606  HA  LEU A  37       0.356   3.140   3.649  1.00  0.680          H  
ATOM    607 1HB  LEU A  37      -0.638   2.553   6.446  1.00  0.940          H  
ATOM    608 2HB  LEU A  37      -1.463   3.643   5.324  1.00  0.940          H  
ATOM    609  HG  LEU A  37      -0.914   0.706   4.751  1.00  0.940          H  
ATOM    610 1HD1 LEU A  37      -3.269   0.392   5.359  1.00  0.940          H  
ATOM    611 2HD1 LEU A  37      -2.339   1.010   6.688  1.00  0.940          H  
ATOM    612 3HD1 LEU A  37      -3.401   2.098   5.793  1.00  0.940          H  
ATOM    613 1HD2 LEU A  37      -2.607   1.081   2.932  1.00  0.940          H  
ATOM    614 2HD2 LEU A  37      -2.762   2.779   3.396  1.00  0.940          H  
ATOM    615 3HD2 LEU A  37      -1.274   2.158   2.696  1.00  0.940          H  
ATOM    616  N   GLU A  38       1.834   4.350   6.315  1.00  0.510          N  
ATOM    617  CA  GLU A  38       2.480   5.566   6.787  1.00  0.520          C  
ATOM    618  C   GLU A  38       3.453   6.047   5.719  1.00  0.480          C  
ATOM    619  O   GLU A  38       3.499   7.249   5.433  1.00  0.530          O  
ATOM    620  CB  GLU A  38       3.203   5.370   8.122  1.00  0.720          C  
ATOM    621  CG  GLU A  38       3.811   6.682   8.692  1.00  0.720          C  
ATOM    622  CD  GLU A  38       4.417   6.532  10.072  1.00  0.720          C  
ATOM    623  OE1 GLU A  38       4.578   5.425  10.514  1.00  0.720          O  
ATOM    624  OE2 GLU A  38       4.671   7.533  10.718  1.00  0.720          O  
ATOM    625  H   GLU A  38       1.913   3.478   6.845  1.00  0.610          H  
ATOM    626  HA  GLU A  38       1.721   6.333   6.929  1.00  0.620          H  
ATOM    627 1HB  GLU A  38       2.513   4.953   8.855  1.00  0.870          H  
ATOM    628 2HB  GLU A  38       4.013   4.650   7.991  1.00  0.870          H  
ATOM    629 1HG  GLU A  38       4.589   7.017   8.013  1.00  0.870          H  
ATOM    630 2HG  GLU A  38       3.038   7.450   8.715  1.00  0.870          H  
ATOM    631  N   GLU A  39       4.212   5.120   5.099  1.00  0.430          N  
ATOM    632  CA  GLU A  39       5.118   5.529   4.036  1.00  0.430          C  
ATOM    633  C   GLU A  39       4.337   6.157   2.887  1.00  0.460          C  
ATOM    634  O   GLU A  39       4.723   7.209   2.391  1.00  0.500          O  
ATOM    635  CB  GLU A  39       5.946   4.354   3.498  1.00  0.600          C  
ATOM    636  CG  GLU A  39       7.012   3.816   4.438  1.00  0.600          C  
ATOM    637  CD  GLU A  39       7.760   2.635   3.847  1.00  0.600          C  
ATOM    638  OE1 GLU A  39       7.336   2.135   2.831  1.00  0.600          O  
ATOM    639  OE2 GLU A  39       8.758   2.247   4.407  1.00  0.600          O  
ATOM    640  H   GLU A  39       4.193   4.144   5.425  1.00  0.520          H  
ATOM    641  HA  GLU A  39       5.803   6.277   4.435  1.00  0.520          H  
ATOM    642 1HB  GLU A  39       5.282   3.530   3.250  1.00  0.720          H  
ATOM    643 2HB  GLU A  39       6.441   4.653   2.584  1.00  0.720          H  
ATOM    644 1HG  GLU A  39       7.721   4.612   4.658  1.00  0.720          H  
ATOM    645 2HG  GLU A  39       6.540   3.516   5.372  1.00  0.720          H  
ATOM    646  N   VAL A  40       3.172   5.606   2.527  1.00  0.470          N  
ATOM    647  CA  VAL A  40       2.416   6.220   1.432  1.00  0.540          C  
ATOM    648  C   VAL A  40       2.027   7.643   1.777  1.00  0.590          C  
ATOM    649  O   VAL A  40       2.191   8.553   0.956  1.00  0.670          O  
ATOM    650  CB  VAL A  40       1.092   5.460   1.135  1.00  0.730          C  
ATOM    651  CG1 VAL A  40       0.217   6.253   0.119  1.00  0.730          C  
ATOM    652  CG2 VAL A  40       1.385   4.094   0.598  1.00  0.730          C  
ATOM    653  H   VAL A  40       2.894   4.714   2.952  1.00  0.560          H  
ATOM    654  HA  VAL A  40       3.037   6.240   0.549  1.00  0.650          H  
ATOM    655  HB  VAL A  40       0.527   5.367   2.060  1.00  0.870          H  
ATOM    656 1HG1 VAL A  40      -0.705   5.706  -0.054  1.00  0.870          H  
ATOM    657 2HG1 VAL A  40      -0.035   7.242   0.502  1.00  0.870          H  
ATOM    658 3HG1 VAL A  40       0.759   6.365  -0.820  1.00  0.870          H  
ATOM    659 1HG2 VAL A  40       0.453   3.575   0.424  1.00  0.870          H  
ATOM    660 2HG2 VAL A  40       1.934   4.169  -0.327  1.00  0.870          H  
ATOM    661 3HG2 VAL A  40       1.970   3.548   1.319  1.00  0.870          H  
ATOM    662  N   GLN A  41       1.497   7.836   2.984  1.00  0.600          N  
ATOM    663  CA  GLN A  41       1.035   9.141   3.419  1.00  0.680          C  
ATOM    664  C   GLN A  41       2.136  10.192   3.370  1.00  0.710          C  
ATOM    665  O   GLN A  41       1.899  11.322   2.940  1.00  0.800          O  
ATOM    666  CB  GLN A  41       0.508   9.054   4.851  1.00  0.920          C  
ATOM    667  CG  GLN A  41      -0.124  10.331   5.371  1.00  0.920          C  
ATOM    668  CD  GLN A  41      -0.541  10.208   6.810  1.00  0.920          C  
ATOM    669  OE1 GLN A  41       0.201  10.639   7.701  1.00  0.920          O  
ATOM    670  NE2 GLN A  41      -1.696   9.609   7.075  1.00  0.920          N  
ATOM    671  H   GLN A  41       1.385   7.025   3.605  1.00  0.720          H  
ATOM    672  HA  GLN A  41       0.228   9.456   2.757  1.00  0.820          H  
ATOM    673 1HB  GLN A  41      -0.240   8.257   4.910  1.00  1.100          H  
ATOM    674 2HB  GLN A  41       1.324   8.781   5.521  1.00  1.100          H  
ATOM    675 1HG  GLN A  41       0.589  11.151   5.296  1.00  1.100          H  
ATOM    676 2HG  GLN A  41      -1.015  10.549   4.776  1.00  1.100          H  
ATOM    677 1HE2 GLN A  41      -1.998   9.502   8.020  1.00  1.100          H  
ATOM    678 2HE2 GLN A  41      -2.306   9.217   6.337  1.00  1.100          H  
ATOM    679  N   LEU A  42       3.334   9.821   3.823  1.00  0.650          N  
ATOM    680  CA  LEU A  42       4.462  10.737   3.861  1.00  0.720          C  
ATOM    681  C   LEU A  42       5.127  10.945   2.499  1.00  0.740          C  
ATOM    682  O   LEU A  42       5.526  12.065   2.168  1.00  0.870          O  
ATOM    683  CB  LEU A  42       5.508  10.177   4.835  1.00  0.980          C  
ATOM    684  CG  LEU A  42       5.098  10.089   6.338  1.00  0.980          C  
ATOM    685  CD1 LEU A  42       6.180   9.334   7.089  1.00  0.980          C  
ATOM    686  CD2 LEU A  42       4.901  11.483   6.934  1.00  0.980          C  
ATOM    687  H   LEU A  42       3.437   8.876   4.212  1.00  0.780          H  
ATOM    688  HA  LEU A  42       4.101  11.701   4.201  1.00  0.860          H  
ATOM    689 1HB  LEU A  42       5.748   9.161   4.509  1.00  1.180          H  
ATOM    690 2HB  LEU A  42       6.408  10.781   4.761  1.00  1.180          H  
ATOM    691  HG  LEU A  42       4.167   9.526   6.429  1.00  1.180          H  
ATOM    692 1HD1 LEU A  42       5.899   9.242   8.141  1.00  1.180          H  
ATOM    693 2HD1 LEU A  42       6.289   8.336   6.658  1.00  1.180          H  
ATOM    694 3HD1 LEU A  42       7.123   9.868   7.012  1.00  1.180          H  
ATOM    695 1HD2 LEU A  42       4.621  11.382   7.985  1.00  1.180          H  
ATOM    696 2HD2 LEU A  42       5.829  12.050   6.858  1.00  1.180          H  
ATOM    697 3HD2 LEU A  42       4.111  12.010   6.410  1.00  1.180          H  
ATOM    698  N   LEU A  43       5.277   9.873   1.719  1.00  0.680          N  
ATOM    699  CA  LEU A  43       5.924   9.946   0.416  1.00  0.770          C  
ATOM    700  C   LEU A  43       5.112  10.773  -0.570  1.00  0.710          C  
ATOM    701  O   LEU A  43       5.677  11.559  -1.336  1.00  0.760          O  
ATOM    702  CB  LEU A  43       6.171   8.526  -0.112  1.00  1.040          C  
ATOM    703  CG  LEU A  43       7.273   7.684   0.657  1.00  1.040          C  
ATOM    704  CD1 LEU A  43       7.217   6.233   0.207  1.00  1.040          C  
ATOM    705  CD2 LEU A  43       8.664   8.246   0.366  1.00  1.040          C  
ATOM    706  H   LEU A  43       4.949   8.964   2.042  1.00  0.820          H  
ATOM    707  HA  LEU A  43       6.876  10.448   0.544  1.00  0.920          H  
ATOM    708 1HB  LEU A  43       5.231   7.981  -0.036  1.00  1.250          H  
ATOM    709 2HB  LEU A  43       6.447   8.584  -1.166  1.00  1.250          H  
ATOM    710  HG  LEU A  43       7.081   7.723   1.729  1.00  1.250          H  
ATOM    711 1HD1 LEU A  43       7.970   5.655   0.745  1.00  1.250          H  
ATOM    712 2HD1 LEU A  43       6.232   5.826   0.427  1.00  1.250          H  
ATOM    713 3HD1 LEU A  43       7.410   6.173  -0.862  1.00  1.250          H  
ATOM    714 1HD2 LEU A  43       9.407   7.652   0.898  1.00  1.250          H  
ATOM    715 2HD2 LEU A  43       8.858   8.196  -0.706  1.00  1.250          H  
ATOM    716 3HD2 LEU A  43       8.738   9.274   0.696  1.00  1.250          H  
ATOM    717  N   LYS A  44       3.783  10.641  -0.535  1.00  0.640          N  
ATOM    718  CA  LYS A  44       2.944  11.433  -1.413  1.00  0.620          C  
ATOM    719  C   LYS A  44       1.796  12.081  -0.605  1.00  0.680          C  
ATOM    720  O   LYS A  44       0.678  11.543  -0.600  1.00  0.980          O  
ATOM    721  CB  LYS A  44       2.404  10.574  -2.566  1.00  0.880          C  
ATOM    722  CG  LYS A  44       1.558  11.347  -3.615  1.00  0.880          C  
ATOM    723  CD  LYS A  44       2.430  12.335  -4.433  1.00  0.880          C  
ATOM    724  CE  LYS A  44       1.653  13.012  -5.569  1.00  0.880          C  
ATOM    725  NZ  LYS A  44       2.506  14.007  -6.304  1.00  0.880          N  
ATOM    726  H   LYS A  44       3.351   9.951   0.088  1.00  0.770          H  
ATOM    727  HA  LYS A  44       3.556  12.199  -1.867  1.00  0.740          H  
ATOM    728 1HB  LYS A  44       3.242  10.100  -3.092  1.00  1.050          H  
ATOM    729 2HB  LYS A  44       1.786   9.769  -2.161  1.00  1.050          H  
ATOM    730 1HG  LYS A  44       1.116  10.624  -4.309  1.00  1.050          H  
ATOM    731 2HG  LYS A  44       0.754  11.882  -3.130  1.00  1.050          H  
ATOM    732 1HD  LYS A  44       2.824  13.117  -3.792  1.00  1.050          H  
ATOM    733 2HD  LYS A  44       3.266  11.789  -4.867  1.00  1.050          H  
ATOM    734 1HE  LYS A  44       1.314  12.249  -6.277  1.00  1.050          H  
ATOM    735 2HE  LYS A  44       0.788  13.521  -5.160  1.00  1.050          H  
ATOM    736 1HZ  LYS A  44       1.980  14.427  -7.051  1.00  1.050          H  
ATOM    737 2HZ  LYS A  44       2.838  14.727  -5.682  1.00  1.050          H  
ATOM    738 3HZ  LYS A  44       3.308  13.497  -6.695  1.00  1.050          H  
ATOM    739  N   PRO A  45       2.024  13.299  -0.034  1.00  1.050          N  
ATOM    740  CA  PRO A  45       1.155  14.066   0.866  1.00  1.460          C  
ATOM    741  C   PRO A  45      -0.221  14.371   0.292  1.00  1.320          C  
ATOM    742  O   PRO A  45      -1.142  14.718   1.020  1.00  1.670          O  
ATOM    743  CB  PRO A  45       1.941  15.367   1.076  1.00  2.190          C  
ATOM    744  CG  PRO A  45       3.377  14.995   0.833  1.00  2.190          C  
ATOM    745  CD  PRO A  45       3.341  13.967  -0.255  1.00  2.190          C  
ATOM    746  HA  PRO A  45       1.057  13.510   1.815  1.00  1.750          H  
ATOM    747 1HB  PRO A  45       1.573  16.144   0.387  1.00  2.630          H  
ATOM    748 2HB  PRO A  45       1.769  15.739   2.097  1.00  2.630          H  
ATOM    749 1HG  PRO A  45       3.966  15.882   0.557  1.00  2.630          H  
ATOM    750 2HG  PRO A  45       3.829  14.588   1.757  1.00  2.630          H  
ATOM    751 1HD  PRO A  45       3.403  14.435  -1.247  1.00  2.630          H  
ATOM    752 2HD  PRO A  45       4.180  13.297  -0.049  1.00  2.630          H  
ATOM    753  N   ARG A  46      -0.341  14.303  -1.029  1.00  0.960          N  
ATOM    754  CA  ARG A  46      -1.600  14.534  -1.720  1.00  0.950          C  
ATOM    755  C   ARG A  46      -2.744  13.684  -1.148  1.00  0.790          C  
ATOM    756  O   ARG A  46      -3.905  14.095  -1.205  1.00  0.850          O  
ATOM    757  CB  ARG A  46      -1.458  14.242  -3.204  1.00  1.330          C  
ATOM    758  CG  ARG A  46      -2.692  14.554  -4.053  1.00  1.330          C  
ATOM    759  CD  ARG A  46      -2.428  14.335  -5.500  1.00  1.330          C  
ATOM    760  NE  ARG A  46      -3.596  14.627  -6.347  1.00  1.330          N  
ATOM    761  CZ  ARG A  46      -3.649  14.452  -7.681  1.00  1.330          C  
ATOM    762  NH1 ARG A  46      -2.608  14.007  -8.341  1.00  1.330          N  
ATOM    763  NH2 ARG A  46      -4.770  14.734  -8.306  1.00  1.330          N  
ATOM    764  H   ARG A  46       0.464  14.053  -1.574  1.00  1.150          H  
ATOM    765  HA  ARG A  46      -1.863  15.584  -1.601  1.00  1.140          H  
ATOM    766 1HB  ARG A  46      -0.621  14.805  -3.604  1.00  1.600          H  
ATOM    767 2HB  ARG A  46      -1.242  13.183  -3.339  1.00  1.600          H  
ATOM    768 1HG  ARG A  46      -3.485  13.878  -3.762  1.00  1.600          H  
ATOM    769 2HG  ARG A  46      -3.011  15.584  -3.898  1.00  1.600          H  
ATOM    770 1HD  ARG A  46      -1.606  14.971  -5.817  1.00  1.600          H  
ATOM    771 2HD  ARG A  46      -2.160  13.282  -5.644  1.00  1.600          H  
ATOM    772  HE  ARG A  46      -4.464  14.972  -5.907  1.00  1.600          H  
ATOM    773 1HH1 ARG A  46      -1.756  13.793  -7.850  1.00  1.600          H  
ATOM    774 2HH1 ARG A  46      -2.657  13.842  -9.350  1.00  1.600          H  
ATOM    775 1HH2 ARG A  46      -5.559  15.082  -7.747  1.00  1.600          H  
ATOM    776 2HH2 ARG A  46      -4.853  14.616  -9.304  1.00  1.600          H  
ATOM    777  N   VAL A  47      -2.434  12.471  -0.666  1.00  0.730          N  
ATOM    778  CA  VAL A  47      -3.485  11.583  -0.182  1.00  0.790          C  
ATOM    779  C   VAL A  47      -4.178  12.123   1.067  1.00  1.060          C  
ATOM    780  O   VAL A  47      -3.546  12.440   2.075  1.00  1.350          O  
ATOM    781  CB  VAL A  47      -2.918  10.171   0.092  1.00  1.080          C  
ATOM    782  CG1 VAL A  47      -4.003   9.255   0.729  1.00  1.080          C  
ATOM    783  CG2 VAL A  47      -2.427   9.565  -1.227  1.00  1.080          C  
ATOM    784  H   VAL A  47      -1.449  12.178  -0.621  1.00  0.880          H  
ATOM    785  HA  VAL A  47      -4.229  11.491  -0.964  1.00  0.950          H  
ATOM    786  HB  VAL A  47      -2.084  10.247   0.794  1.00  1.300          H  
ATOM    787 1HG1 VAL A  47      -3.582   8.271   0.922  1.00  1.300          H  
ATOM    788 2HG1 VAL A  47      -4.346   9.665   1.683  1.00  1.300          H  
ATOM    789 3HG1 VAL A  47      -4.855   9.155   0.054  1.00  1.300          H  
ATOM    790 1HG2 VAL A  47      -2.014   8.574  -1.042  1.00  1.300          H  
ATOM    791 2HG2 VAL A  47      -3.261   9.490  -1.914  1.00  1.300          H  
ATOM    792 3HG2 VAL A  47      -1.654  10.199  -1.667  1.00  1.300          H  
ATOM    793  N   VAL A  48      -5.507  12.154   1.003  1.00  1.080          N  
ATOM    794  CA  VAL A  48      -6.357  12.632   2.078  1.00  1.390          C  
ATOM    795  C   VAL A  48      -6.940  11.456   2.856  1.00  1.390          C  
ATOM    796  O   VAL A  48      -6.988  11.475   4.087  1.00  1.830          O  
ATOM    797  CB  VAL A  48      -7.490  13.507   1.508  1.00  1.820          C  
ATOM    798  CG1 VAL A  48      -8.444  13.960   2.629  1.00  1.820          C  
ATOM    799  CG2 VAL A  48      -6.871  14.699   0.791  1.00  1.820          C  
ATOM    800  H   VAL A  48      -5.944  11.840   0.138  1.00  1.300          H  
ATOM    801  HA  VAL A  48      -5.752  13.237   2.754  1.00  1.670          H  
ATOM    802  HB  VAL A  48      -8.074  12.919   0.795  1.00  2.190          H  
ATOM    803 1HG1 VAL A  48      -9.238  14.570   2.203  1.00  2.190          H  
ATOM    804 2HG1 VAL A  48      -8.885  13.104   3.129  1.00  2.190          H  
ATOM    805 3HG1 VAL A  48      -7.887  14.548   3.359  1.00  2.190          H  
ATOM    806 1HG2 VAL A  48      -7.655  15.321   0.366  1.00  2.190          H  
ATOM    807 2HG2 VAL A  48      -6.285  15.283   1.500  1.00  2.190          H  
ATOM    808 3HG2 VAL A  48      -6.216  14.349  -0.009  1.00  2.190          H  
ATOM    809  N   ILE A  49      -7.461  10.472   2.126  1.00  1.210          N  
ATOM    810  CA  ILE A  49      -8.078   9.305   2.742  1.00  1.210          C  
ATOM    811  C   ILE A  49      -7.214   8.068   2.562  1.00  1.020          C  
ATOM    812  O   ILE A  49      -7.008   7.593   1.447  1.00  1.360          O  
ATOM    813  CB  ILE A  49      -9.496   9.075   2.177  1.00  1.690          C  
ATOM    814  CG1 ILE A  49     -10.371  10.307   2.518  1.00  1.690          C  
ATOM    815  CG2 ILE A  49     -10.101   7.736   2.650  1.00  1.690          C  
ATOM    816  CD1 ILE A  49     -11.744  10.328   1.880  1.00  1.690          C  
ATOM    817  H   ILE A  49      -7.378  10.532   1.109  1.00  1.450          H  
ATOM    818  HA  ILE A  49      -8.169   9.491   3.812  1.00  1.450          H  
ATOM    819  HB  ILE A  49      -9.422   9.059   1.113  1.00  2.030          H  
ATOM    820 1HG1 ILE A  49     -10.485  10.370   3.599  1.00  2.030          H  
ATOM    821 2HG1 ILE A  49      -9.851  11.192   2.175  1.00  2.030          H  
ATOM    822 1HG2 ILE A  49     -11.082   7.594   2.213  1.00  2.030          H  
ATOM    823 2HG2 ILE A  49      -9.470   6.912   2.331  1.00  2.030          H  
ATOM    824 3HG2 ILE A  49     -10.186   7.739   3.735  1.00  2.030          H  
ATOM    825 1HD1 ILE A  49     -12.257  11.245   2.172  1.00  2.030          H  
ATOM    826 2HD1 ILE A  49     -11.656  10.300   0.805  1.00  2.030          H  
ATOM    827 3HD1 ILE A  49     -12.329   9.479   2.209  1.00  2.030          H  
ATOM    828  N   ASP A  50      -6.773   7.482   3.678  1.00  1.140          N  
ATOM    829  CA  ASP A  50      -5.891   6.312   3.611  1.00  1.460          C  
ATOM    830  C   ASP A  50      -6.649   4.980   3.564  1.00  1.270          C  
ATOM    831  O   ASP A  50      -6.034   3.924   3.451  1.00  1.400          O  
ATOM    832  CB  ASP A  50      -4.941   6.318   4.808  1.00  1.920          C  
ATOM    833  CG  ASP A  50      -3.969   7.503   4.787  1.00  1.920          C  
ATOM    834  OD1 ASP A  50      -3.604   7.942   3.731  1.00  1.920          O  
ATOM    835  OD2 ASP A  50      -3.636   7.973   5.851  1.00  1.920          O  
ATOM    836  H   ASP A  50      -6.987   7.906   4.572  1.00  1.370          H  
ATOM    837  HA  ASP A  50      -5.295   6.390   2.699  1.00  1.750          H  
ATOM    838 1HB  ASP A  50      -5.518   6.349   5.736  1.00  2.300          H  
ATOM    839 2HB  ASP A  50      -4.365   5.389   4.818  1.00  2.300          H  
ATOM    840  N   GLY A  51      -7.981   5.040   3.661  1.00  1.290          N  
ATOM    841  CA  GLY A  51      -8.839   3.853   3.568  1.00  1.120          C  
ATOM    842  C   GLY A  51      -8.954   2.952   4.776  1.00  1.170          C  
ATOM    843  O   GLY A  51      -9.406   1.807   4.637  1.00  1.260          O  
ATOM    844  H   GLY A  51      -8.402   5.951   3.743  1.00  1.550          H  
ATOM    845 1HA  GLY A  51      -9.822   4.159   3.241  1.00  1.340          H  
ATOM    846 2HA  GLY A  51      -8.448   3.243   2.765  1.00  1.340          H  
ATOM    847  N   SER A  52      -8.643   3.453   5.961  1.00  1.590          N  
ATOM    848  CA  SER A  52      -8.590   2.645   7.168  1.00  1.750          C  
ATOM    849  C   SER A  52      -9.892   2.158   7.785  1.00  1.670          C  
ATOM    850  O   SER A  52     -10.222   2.524   8.912  1.00  2.180          O  
ATOM    851  CB  SER A  52      -7.854   3.454   8.216  1.00  2.390          C  
ATOM    852  OG  SER A  52      -6.555   3.739   7.783  1.00  2.390          O  
ATOM    853  H   SER A  52      -8.368   4.420   6.053  1.00  1.910          H  
ATOM    854  HA  SER A  52      -7.999   1.762   6.928  1.00  2.100          H  
ATOM    855 1HB  SER A  52      -8.389   4.383   8.406  1.00  2.860          H  
ATOM    856 2HB  SER A  52      -7.813   2.904   9.153  1.00  2.860          H  
ATOM    857  HG  SER A  52      -6.090   4.162   8.543  1.00  2.860          H  
ATOM    858  N   TRP A  53     -10.604   1.295   7.068  1.00  1.770          N  
ATOM    859  CA  TRP A  53     -11.830   0.728   7.615  1.00  2.230          C  
ATOM    860  C   TRP A  53     -11.959  -0.780   7.425  1.00  2.000          C  
ATOM    861  O   TRP A  53     -11.733  -1.289   6.320  1.00  2.380          O  
ATOM    862  CB  TRP A  53     -13.068   1.339   6.990  1.00  2.940          C  
ATOM    863  CG  TRP A  53     -13.263   2.783   7.216  1.00  2.940          C  
ATOM    864  CD1 TRP A  53     -13.886   3.357   8.278  1.00  2.940          C  
ATOM    865  CD2 TRP A  53     -12.922   3.859   6.323  1.00  2.940          C  
ATOM    866  NE1 TRP A  53     -13.927   4.712   8.124  1.00  2.940          N  
ATOM    867  CE2 TRP A  53     -13.350   5.037   6.929  1.00  2.940          C  
ATOM    868  CE3 TRP A  53     -12.314   3.918   5.073  1.00  2.940          C  
ATOM    869  CZ2 TRP A  53     -13.183   6.264   6.330  1.00  2.940          C  
ATOM    870  CZ3 TRP A  53     -12.164   5.155   4.471  1.00  2.940          C  
ATOM    871  CH2 TRP A  53     -12.583   6.292   5.085  1.00  2.940          C  
ATOM    872  H   TRP A  53     -10.264   1.076   6.131  1.00  2.120          H  
ATOM    873  HA  TRP A  53     -11.850   0.933   8.684  1.00  2.680          H  
ATOM    874 1HB  TRP A  53     -13.010   1.183   5.923  1.00  3.530          H  
ATOM    875 2HB  TRP A  53     -13.949   0.817   7.351  1.00  3.530          H  
ATOM    876  HD1 TRP A  53     -14.290   2.815   9.130  1.00  3.530          H  
ATOM    877  HE1 TRP A  53     -14.332   5.366   8.777  1.00  3.530          H  
ATOM    878  HE3 TRP A  53     -11.983   3.006   4.576  1.00  3.530          H  
ATOM    879  HZ2 TRP A  53     -13.520   7.187   6.801  1.00  3.530          H  
ATOM    880  HZ3 TRP A  53     -11.711   5.205   3.491  1.00  3.530          H  
ATOM    881  HH2 TRP A  53     -12.449   7.247   4.582  1.00  3.530          H  
ATOM    882  N   HIS A  54     -12.465  -1.418   8.495  1.00  2.100          N  
ATOM    883  CA  HIS A  54     -12.795  -2.843   8.647  1.00  2.200          C  
ATOM    884  C   HIS A  54     -11.694  -3.868   8.387  1.00  1.940          C  
ATOM    885  O   HIS A  54     -10.793  -3.662   7.584  1.00  2.410          O  
ATOM    886  CB  HIS A  54     -13.995  -3.189   7.769  1.00  3.040          C  
ATOM    887  CG  HIS A  54     -15.223  -2.539   8.204  1.00  3.040          C  
ATOM    888  ND1 HIS A  54     -15.873  -2.906   9.354  1.00  3.040          N  
ATOM    889  CD2 HIS A  54     -15.941  -1.537   7.663  1.00  3.040          C  
ATOM    890  CE1 HIS A  54     -16.950  -2.155   9.503  1.00  3.040          C  
ATOM    891  NE2 HIS A  54     -17.014  -1.315   8.488  1.00  3.040          N  
ATOM    892  H   HIS A  54     -12.619  -0.845   9.314  1.00  2.520          H  
ATOM    893  HA  HIS A  54     -13.112  -2.997   9.677  1.00  2.640          H  
ATOM    894 1HB  HIS A  54     -13.804  -2.878   6.749  1.00  3.650          H  
ATOM    895 2HB  HIS A  54     -14.154  -4.268   7.765  1.00  3.650          H  
ATOM    896  HD2 HIS A  54     -15.712  -1.011   6.746  1.00  3.650          H  
ATOM    897  HE1 HIS A  54     -17.665  -2.218  10.324  1.00  3.650          H  
ATOM    898  HE2 HIS A  54     -17.734  -0.621   8.340  1.00  3.650          H  
ATOM    899  N   SER A  55     -11.825  -5.005   9.070  1.00  1.950          N  
ATOM    900  CA  SER A  55     -10.936  -6.173   8.975  1.00  2.150          C  
ATOM    901  C   SER A  55      -9.440  -5.936   9.292  1.00  1.670          C  
ATOM    902  O   SER A  55      -8.562  -6.476   8.605  1.00  2.120          O  
ATOM    903  CB  SER A  55     -11.005  -6.772   7.586  1.00  2.930          C  
ATOM    904  OG  SER A  55     -12.292  -7.165   7.184  1.00  2.930          O  
ATOM    905  H   SER A  55     -12.615  -5.075   9.697  1.00  2.340          H  
ATOM    906  HA  SER A  55     -11.304  -6.917   9.683  1.00  2.580          H  
ATOM    907 1HB  SER A  55     -10.576  -6.084   6.882  1.00  3.520          H  
ATOM    908 2HB  SER A  55     -10.414  -7.632   7.591  1.00  3.520          H  
ATOM    909  HG  SER A  55     -12.226  -7.359   6.188  1.00  3.520          H  
ATOM    910  N   PHE A  56      -9.139  -5.160  10.332  1.00  1.410          N  
ATOM    911  CA  PHE A  56      -7.740  -4.976  10.734  1.00  1.480          C  
ATOM    912  C   PHE A  56      -7.459  -5.541  12.117  1.00  1.410          C  
ATOM    913  O   PHE A  56      -8.129  -5.214  13.102  1.00  1.890          O  
ATOM    914  CB  PHE A  56      -7.301  -3.517  10.674  1.00  2.040          C  
ATOM    915  CG  PHE A  56      -7.168  -2.984   9.292  1.00  2.040          C  
ATOM    916  CD1 PHE A  56      -8.240  -2.420   8.634  1.00  2.040          C  
ATOM    917  CD2 PHE A  56      -5.936  -3.053   8.640  1.00  2.040          C  
ATOM    918  CE1 PHE A  56      -8.105  -1.947   7.346  1.00  2.040          C  
ATOM    919  CE2 PHE A  56      -5.793  -2.575   7.365  1.00  2.040          C  
ATOM    920  CZ  PHE A  56      -6.886  -2.024   6.713  1.00  2.040          C  
ATOM    921  H   PHE A  56      -9.883  -4.716  10.847  1.00  1.690          H  
ATOM    922  HA  PHE A  56      -7.112  -5.518  10.032  1.00  1.780          H  
ATOM    923 1HB  PHE A  56      -8.012  -2.895  11.214  1.00  2.450          H  
ATOM    924 2HB  PHE A  56      -6.337  -3.413  11.171  1.00  2.450          H  
ATOM    925  HD1 PHE A  56      -9.207  -2.366   9.131  1.00  2.450          H  
ATOM    926  HD2 PHE A  56      -5.081  -3.499   9.158  1.00  2.450          H  
ATOM    927  HE1 PHE A  56      -8.973  -1.520   6.827  1.00  2.450          H  
ATOM    928  HE2 PHE A  56      -4.827  -2.640   6.876  1.00  2.450          H  
ATOM    929  HZ  PHE A  56      -6.796  -1.658   5.708  1.00  2.450          H  
ATOM    930  N   ASP A  57      -6.428  -6.377  12.208  1.00  1.440          N  
ATOM    931  CA  ASP A  57      -6.069  -6.978  13.496  1.00  1.810          C  
ATOM    932  C   ASP A  57      -5.168  -6.007  14.258  1.00  1.640          C  
ATOM    933  O   ASP A  57      -3.943  -6.195  14.328  1.00  1.800          O  
ATOM    934  CB  ASP A  57      -5.381  -8.333  13.296  1.00  2.390          C  
ATOM    935  CG  ASP A  57      -5.194  -9.149  14.578  1.00  2.390          C  
ATOM    936  OD1 ASP A  57      -5.839  -8.855  15.557  1.00  2.390          O  
ATOM    937  OD2 ASP A  57      -4.406 -10.071  14.553  1.00  2.390          O  
ATOM    938  H   ASP A  57      -5.904  -6.598  11.353  1.00  1.730          H  
ATOM    939  HA  ASP A  57      -6.976  -7.135  14.080  1.00  2.170          H  
ATOM    940 1HB  ASP A  57      -5.950  -8.926  12.578  1.00  2.860          H  
ATOM    941 2HB  ASP A  57      -4.420  -8.175  12.885  1.00  2.860          H  
ATOM    942  N   GLU A  58      -5.803  -4.949  14.780  1.00  1.460          N  
ATOM    943  CA  GLU A  58      -5.138  -3.821  15.434  1.00  1.410          C  
ATOM    944  C   GLU A  58      -5.853  -3.316  16.678  1.00  1.280          C  
ATOM    945  O   GLU A  58      -6.928  -3.793  17.038  1.00  1.840          O  
ATOM    946  CB  GLU A  58      -5.027  -2.663  14.447  1.00  1.990          C  
ATOM    947  CG  GLU A  58      -6.328  -2.069  14.000  1.00  1.990          C  
ATOM    948  CD  GLU A  58      -6.095  -1.076  12.949  1.00  1.990          C  
ATOM    949  OE1 GLU A  58      -4.959  -0.717  12.743  1.00  1.990          O  
ATOM    950  OE2 GLU A  58      -7.025  -0.699  12.295  1.00  1.990          O  
ATOM    951  H   GLU A  58      -6.818  -4.933  14.634  1.00  1.750          H  
ATOM    952  HA  GLU A  58      -4.142  -4.140  15.736  1.00  1.690          H  
ATOM    953 1HB  GLU A  58      -4.414  -1.867  14.865  1.00  2.390          H  
ATOM    954 2HB  GLU A  58      -4.554  -3.015  13.539  1.00  2.390          H  
ATOM    955 1HG  GLU A  58      -6.983  -2.850  13.627  1.00  2.390          H  
ATOM    956 2HG  GLU A  58      -6.821  -1.584  14.843  1.00  2.390          H  
ATOM    957  N   ASP A  59      -5.249  -2.319  17.321  1.00  1.470          N  
ATOM    958  CA  ASP A  59      -5.800  -1.689  18.511  1.00  1.460          C  
ATOM    959  C   ASP A  59      -5.440  -0.200  18.543  1.00  1.510          C  
ATOM    960  O   ASP A  59      -4.807   0.318  17.610  1.00  1.960          O  
ATOM    961  CB  ASP A  59      -5.313  -2.421  19.773  1.00  2.050          C  
ATOM    962  CG  ASP A  59      -3.782  -2.366  20.037  1.00  2.050          C  
ATOM    963  OD1 ASP A  59      -3.214  -3.426  20.245  1.00  2.050          O  
ATOM    964  OD2 ASP A  59      -3.199  -1.280  20.119  1.00  2.050          O  
ATOM    965  H   ASP A  59      -4.363  -1.986  16.968  1.00  1.760          H  
ATOM    966  HA  ASP A  59      -6.888  -1.771  18.474  1.00  1.750          H  
ATOM    967 1HB  ASP A  59      -5.829  -2.025  20.646  1.00  2.460          H  
ATOM    968 2HB  ASP A  59      -5.602  -3.473  19.693  1.00  2.460          H  
ATOM    969  N   ASP A  60      -5.806   0.461  19.643  1.00  1.530          N  
ATOM    970  CA  ASP A  60      -5.662   1.899  19.877  1.00  1.690          C  
ATOM    971  C   ASP A  60      -4.279   2.460  19.556  1.00  1.760          C  
ATOM    972  O   ASP A  60      -4.155   3.568  19.019  1.00  1.910          O  
ATOM    973  CB  ASP A  60      -5.929   2.167  21.351  1.00  2.300          C  
ATOM    974  CG  ASP A  60      -7.373   1.920  21.760  1.00  2.300          C  
ATOM    975  OD1 ASP A  60      -8.217   1.771  20.907  1.00  2.300          O  
ATOM    976  OD2 ASP A  60      -7.611   1.844  22.937  1.00  2.300          O  
ATOM    977  H   ASP A  60      -6.297  -0.058  20.358  1.00  1.840          H  
ATOM    978  HA  ASP A  60      -6.404   2.425  19.282  1.00  2.030          H  
ATOM    979 1HB  ASP A  60      -5.283   1.533  21.955  1.00  2.760          H  
ATOM    980 2HB  ASP A  60      -5.667   3.190  21.577  1.00  2.760          H  
ATOM    981  N   ARG A  61      -3.216   1.683  19.807  1.00  1.760          N  
ATOM    982  CA  ARG A  61      -1.850   2.174  19.591  1.00  1.930          C  
ATOM    983  C   ARG A  61      -1.549   2.518  18.137  1.00  1.860          C  
ATOM    984  O   ARG A  61      -0.575   3.217  17.849  1.00  2.090          O  
ATOM    985  CB  ARG A  61      -0.836   1.147  20.034  1.00  2.630          C  
ATOM    986  CG  ARG A  61      -0.749   0.907  21.512  1.00  2.630          C  
ATOM    987  CD  ARG A  61       0.174  -0.200  21.793  1.00  2.630          C  
ATOM    988  NE  ARG A  61      -0.378  -1.460  21.314  1.00  2.630          N  
ATOM    989  CZ  ARG A  61       0.277  -2.640  21.254  1.00  2.630          C  
ATOM    990  NH1 ARG A  61       1.543  -2.739  21.637  1.00  2.630          N  
ATOM    991  NH2 ARG A  61      -0.373  -3.700  20.805  1.00  2.630          N  
ATOM    992  H   ARG A  61      -3.338   0.719  20.163  1.00  2.110          H  
ATOM    993  HA  ARG A  61      -1.719   3.073  20.192  1.00  2.320          H  
ATOM    994 1HB  ARG A  61      -1.093   0.201  19.578  1.00  3.160          H  
ATOM    995 2HB  ARG A  61       0.153   1.425  19.672  1.00  3.160          H  
ATOM    996 1HG  ARG A  61      -0.395   1.804  22.016  1.00  3.160          H  
ATOM    997 2HG  ARG A  61      -1.735   0.634  21.890  1.00  3.160          H  
ATOM    998 1HD  ARG A  61       1.118  -0.017  21.281  1.00  3.160          H  
ATOM    999 2HD  ARG A  61       0.339  -0.277  22.867  1.00  3.160          H  
ATOM   1000  HE  ARG A  61      -1.365  -1.453  20.986  1.00  3.160          H  
ATOM   1001 1HH1 ARG A  61       2.037  -1.929  21.978  1.00  3.160          H  
ATOM   1002 2HH1 ARG A  61       2.018  -3.629  21.584  1.00  3.160          H  
ATOM   1003 1HH2 ARG A  61      -1.375  -3.605  20.525  1.00  3.160          H  
ATOM   1004 2HH2 ARG A  61       0.079  -4.594  20.747  1.00  3.160          H  
ATOM   1005  N   TYR A  62      -2.345   1.981  17.225  1.00  1.640          N  
ATOM   1006  CA  TYR A  62      -2.171   2.200  15.805  1.00  1.610          C  
ATOM   1007  C   TYR A  62      -3.416   2.859  15.225  1.00  1.630          C  
ATOM   1008  O   TYR A  62      -3.336   3.731  14.356  1.00  1.730          O  
ATOM   1009  CB  TYR A  62      -1.890   0.864  15.155  1.00  2.270          C  
ATOM   1010  CG  TYR A  62      -0.656   0.204  15.735  1.00  2.270          C  
ATOM   1011  CD1 TYR A  62      -0.777  -0.651  16.838  1.00  2.270          C  
ATOM   1012  CD2 TYR A  62       0.577   0.426  15.169  1.00  2.270          C  
ATOM   1013  CE1 TYR A  62       0.333  -1.264  17.357  1.00  2.270          C  
ATOM   1014  CE2 TYR A  62       1.688  -0.192  15.692  1.00  2.270          C  
ATOM   1015  CZ  TYR A  62       1.569  -1.031  16.783  1.00  2.270          C  
ATOM   1016  OH  TYR A  62       2.685  -1.644  17.299  1.00  2.270          O  
ATOM   1017  H   TYR A  62      -3.126   1.412  17.548  1.00  1.970          H  
ATOM   1018  HA  TYR A  62      -1.325   2.871  15.647  1.00  1.930          H  
ATOM   1019 1HB  TYR A  62      -2.745   0.198  15.301  1.00  2.720          H  
ATOM   1020 2HB  TYR A  62      -1.745   0.991  14.082  1.00  2.720          H  
ATOM   1021  HD1 TYR A  62      -1.757  -0.834  17.290  1.00  2.720          H  
ATOM   1022  HD2 TYR A  62       0.671   1.087  14.306  1.00  2.720          H  
ATOM   1023  HE1 TYR A  62       0.238  -1.927  18.215  1.00  2.720          H  
ATOM   1024  HE2 TYR A  62       2.666  -0.017  15.245  1.00  2.720          H  
ATOM   1025  HH  TYR A  62       3.452  -1.413  16.770  1.00  2.720          H  
ATOM   1026  N   TRP A  63      -4.581   2.482  15.750  1.00  1.660          N  
ATOM   1027  CA  TRP A  63      -5.871   2.977  15.286  1.00  1.840          C  
ATOM   1028  C   TRP A  63      -5.955   4.492  15.416  1.00  2.030          C  
ATOM   1029  O   TRP A  63      -6.526   5.170  14.569  1.00  2.220          O  
ATOM   1030  CB  TRP A  63      -7.008   2.289  16.043  1.00  2.500          C  
ATOM   1031  CG  TRP A  63      -8.372   2.744  15.668  1.00  2.500          C  
ATOM   1032  CD1 TRP A  63      -9.240   3.401  16.477  1.00  2.500          C  
ATOM   1033  CD2 TRP A  63      -9.045   2.596  14.394  1.00  2.500          C  
ATOM   1034  NE1 TRP A  63     -10.404   3.672  15.804  1.00  2.500          N  
ATOM   1035  CE2 TRP A  63     -10.301   3.188  14.528  1.00  2.500          C  
ATOM   1036  CE3 TRP A  63      -8.689   2.022  13.173  1.00  2.500          C  
ATOM   1037  CZ2 TRP A  63     -11.211   3.225  13.481  1.00  2.500          C  
ATOM   1038  CZ3 TRP A  63      -9.596   2.059  12.127  1.00  2.500          C  
ATOM   1039  CH2 TRP A  63     -10.824   2.644  12.272  1.00  2.500          C  
ATOM   1040  H   TRP A  63      -4.587   1.773  16.480  1.00  1.990          H  
ATOM   1041  HA  TRP A  63      -5.969   2.724  14.231  1.00  2.210          H  
ATOM   1042 1HB  TRP A  63      -6.945   1.211  15.884  1.00  3.000          H  
ATOM   1043 2HB  TRP A  63      -6.882   2.466  17.096  1.00  3.000          H  
ATOM   1044  HD1 TRP A  63      -9.039   3.667  17.509  1.00  3.000          H  
ATOM   1045  HE1 TRP A  63     -11.205   4.152  16.186  1.00  3.000          H  
ATOM   1046  HE3 TRP A  63      -7.718   1.552  13.038  1.00  3.000          H  
ATOM   1047  HZ2 TRP A  63     -12.193   3.686  13.581  1.00  3.000          H  
ATOM   1048  HZ3 TRP A  63      -9.305   1.609  11.178  1.00  3.000          H  
ATOM   1049  HH2 TRP A  63     -11.507   2.653  11.419  1.00  3.000          H  
ATOM   1050  N   TRP A  64      -5.378   5.037  16.484  1.00  2.070          N  
ATOM   1051  CA  TRP A  64      -5.418   6.470  16.721  1.00  2.360          C  
ATOM   1052  C   TRP A  64      -4.385   7.264  15.900  1.00  2.480          C  
ATOM   1053  O   TRP A  64      -4.335   8.491  16.004  1.00  2.850          O  
ATOM   1054  CB  TRP A  64      -5.195   6.738  18.203  1.00  3.190          C  
ATOM   1055  CG  TRP A  64      -6.295   6.220  19.081  1.00  3.190          C  
ATOM   1056  CD1 TRP A  64      -7.542   5.813  18.704  1.00  3.190          C  
ATOM   1057  CD2 TRP A  64      -6.236   6.042  20.508  1.00  3.190          C  
ATOM   1058  NE1 TRP A  64      -8.251   5.404  19.795  1.00  3.190          N  
ATOM   1059  CE2 TRP A  64      -7.472   5.539  20.907  1.00  3.190          C  
ATOM   1060  CE3 TRP A  64      -5.244   6.261  21.467  1.00  3.190          C  
ATOM   1061  CZ2 TRP A  64      -7.752   5.255  22.227  1.00  3.190          C  
ATOM   1062  CZ3 TRP A  64      -5.524   5.973  22.793  1.00  3.190          C  
ATOM   1063  CH2 TRP A  64      -6.748   5.483  23.162  1.00  3.190          C  
ATOM   1064  H   TRP A  64      -4.915   4.438  17.178  1.00  2.480          H  
ATOM   1065  HA  TRP A  64      -6.403   6.834  16.438  1.00  2.830          H  
ATOM   1066 1HB  TRP A  64      -4.264   6.259  18.513  1.00  3.830          H  
ATOM   1067 2HB  TRP A  64      -5.091   7.806  18.374  1.00  3.830          H  
ATOM   1068  HD1 TRP A  64      -7.924   5.808  17.688  1.00  3.830          H  
ATOM   1069  HE1 TRP A  64      -9.197   5.050  19.796  1.00  3.830          H  
ATOM   1070  HE3 TRP A  64      -4.270   6.648  21.178  1.00  3.830          H  
ATOM   1071  HZ2 TRP A  64      -8.718   4.854  22.541  1.00  3.830          H  
ATOM   1072  HZ3 TRP A  64      -4.746   6.144  23.533  1.00  3.830          H  
ATOM   1073  HH2 TRP A  64      -6.939   5.260  24.210  1.00  3.830          H  
ATOM   1074  N   LYS A  65      -3.537   6.577  15.127  1.00  2.230          N  
ATOM   1075  CA  LYS A  65      -2.518   7.223  14.304  1.00  2.400          C  
ATOM   1076  C   LYS A  65      -2.751   7.052  12.805  1.00  2.300          C  
ATOM   1077  O   LYS A  65      -2.564   8.001  12.037  1.00  2.610          O  
ATOM   1078  CB  LYS A  65      -1.120   6.684  14.620  1.00  3.290          C  
ATOM   1079  CG  LYS A  65      -0.019   7.321  13.750  1.00  3.290          C  
ATOM   1080  CD  LYS A  65       1.375   6.826  14.091  1.00  3.290          C  
ATOM   1081  CE  LYS A  65       2.383   7.418  13.100  1.00  3.290          C  
ATOM   1082  NZ  LYS A  65       3.771   6.931  13.311  1.00  3.290          N  
ATOM   1083  H   LYS A  65      -3.625   5.566  15.065  1.00  2.680          H  
ATOM   1084  HA  LYS A  65      -2.535   8.291  14.516  1.00  2.880          H  
ATOM   1085 1HB  LYS A  65      -0.885   6.865  15.667  1.00  3.950          H  
ATOM   1086 2HB  LYS A  65      -1.103   5.602  14.456  1.00  3.950          H  
ATOM   1087 1HG  LYS A  65      -0.198   7.081  12.703  1.00  3.950          H  
ATOM   1088 2HG  LYS A  65      -0.055   8.404  13.862  1.00  3.950          H  
ATOM   1089 1HD  LYS A  65       1.639   7.116  15.108  1.00  3.950          H  
ATOM   1090 2HD  LYS A  65       1.397   5.737  14.016  1.00  3.950          H  
ATOM   1091 1HE  LYS A  65       2.071   7.135  12.093  1.00  3.950          H  
ATOM   1092 2HE  LYS A  65       2.376   8.504  13.178  1.00  3.950          H  
ATOM   1093 1HZ  LYS A  65       4.366   7.350  12.572  1.00  3.950          H  
ATOM   1094 2HZ  LYS A  65       4.111   7.187  14.220  1.00  3.950          H  
ATOM   1095 3HZ  LYS A  65       3.786   5.924  13.210  1.00  3.950          H  
ATOM   1096  N   ASN A  66      -3.095   5.836  12.388  1.00  1.980          N  
ATOM   1097  CA  ASN A  66      -3.231   5.513  10.981  1.00  1.960          C  
ATOM   1098  C   ASN A  66      -4.667   5.213  10.580  1.00  1.980          C  
ATOM   1099  O   ASN A  66      -5.583   5.941  10.956  1.00  2.180          O  
ATOM   1100  OXT ASN A  66      -4.817   4.546   9.558  1.00  2.940          O  
ATOM   1101  CB  ASN A  66      -2.350   4.328  10.647  1.00  2.660          C  
ATOM   1102  CG  ASN A  66      -0.893   4.606  10.825  1.00  2.660          C  
ATOM   1103  OD1 ASN A  66      -0.250   4.050  11.732  1.00  2.660          O  
ATOM   1104  ND2 ASN A  66      -0.349   5.439   9.977  1.00  2.660          N  
ATOM   1105  H   ASN A  66      -3.237   5.097  13.077  1.00  2.380          H  
ATOM   1106  HA  ASN A  66      -2.907   6.373  10.394  1.00  2.350          H  
ATOM   1107 1HB  ASN A  66      -2.628   3.485  11.284  1.00  3.190          H  
ATOM   1108 2HB  ASN A  66      -2.518   4.036   9.614  1.00  3.190          H  
ATOM   1109 1HD2 ASN A  66       0.628   5.653  10.038  1.00  3.190          H  
ATOM   1110 2HD2 ASN A  66      -0.910   5.856   9.259  1.00  3.190          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -360.613 41.5355 260.937 -24.7402 9.08762 15.5802 133.471 -140.721 -0.44407 -3.10581 -111.889 -15.7016 -40.3269 -11.4921 -6.46391 -12.741 0 5.09628 5.1981 39.6913 62.7576 -9.30884 5.56423 -8.65662 12.5848 77.4273 -77.2722
SER:NtermProteinFull_1 -3.40338 0.69012 3.03911 -0.02558 0 0.02298 1.7787 -1.41535 -0.00729 -0.0453 -1.08063 -0.99592 0 0 -0.42191 0 0 0.58311 0.01174 0.419 0 0 0.65983 -0.77834 0 1.30032 0.33121
PRO_2 -4.41808 0.93923 2.78258 -0.06851 3e-05 0.04254 1.4416 -1.34471 -0 -0 -0.51718 0.59749 0 0 0 0 0 -0.14413 0.02541 0.1522 0 -0.74154 0 -2.4119 0.33024 1.7412 -1.59354
LYS_3 -3.76344 0.26751 3.62373 -0.31301 0.02857 0.14617 1.72777 -1.76051 -0.00729 -0.0453 -0.89399 0.00062 0 0 0 0 0 -0.06173 0.00461 1.68492 0 -0.08005 0 -1.5107 0.07512 0.56641 -0.31058
GLY_4 -3.33582 0.24077 4.00221 -5e-05 0 0 2.07645 -1.95528 -0.00026 -0.00101 -1.94512 -0.37899 0 0 0 0 0 -0.06691 0 0 0 -0.02399 0 0.83697 0.49481 0.16704 0.11082
MET_5 -10.7053 1.85757 3.7557 -0.50294 0.2834 0.19431 2.60995 -2.44831 -0 -0 -2.11657 -0.333 0 0 0 0 0 0.03639 0.39512 2.39144 0 -0.12652 0 0.60916 0.63005 0.44856 -3.021
MET_6 -7.30482 0.48199 5.40834 -0.76976 0.23118 0.32851 2.47594 -2.75677 -0 -0 -2.14775 -0.20687 0 0 0 0 0 0.0546 0.06402 2.76948 0 0.06738 0 0.60916 0.0151 0.61391 -0.06637
LYS_7 -5.11023 0.27453 5.26851 -0.31007 0.0352 0.14184 2.29566 -2.42179 -0 -0 -1.89506 -0.01383 0 0 0 0 0 0.07365 0.00967 1.75202 0 -0.00737 0 -1.5107 -0.07485 0.31059 -1.18223
LEU_8 -6.80299 0.67578 4.4462 -0.4923 0.21862 0.12022 2.78362 -2.78803 -0 -0 -2.15189 0.22167 0 0 0 0 0 -0.01086 0.03136 0.31982 0 -0.28641 0 0.18072 -0.37792 0.32021 -3.59218
CYS_9 -8.76685 1.08439 5.48936 -0.05015 0 0.018 3.2217 -3.06045 -0 -0 -3.35462 -0.04982 0 0 0 0 0 0.11493 0.0158 0.27273 0 0.26964 0 3.6196 -0.07353 0.44494 -0.80432
SER_10 -3.19827 0.19024 4.01382 -0.02627 0 0.06149 1.67122 -2.01414 -0 -0 -1.07617 -0.58841 0 0 0 0 0 0.13394 0.00201 0.688 0 0.3557 0.60015 -0.77834 0.23478 0.36172 0.63148
ALA_11 -3.51883 0.31462 3.64621 -0.0211 0 0 1.96934 -2.08524 -0.01211 -0.12472 -1.37342 -0.32324 0 0 0 0 0 -0.02236 0 0 0 -0.08709 0 1.8394 0.05251 0.36118 0.61515
PHE_12 -9.61965 1.10109 1.89416 -0.51015 0.15722 0.21937 2.35854 -2.40653 -0 -0 -1.35736 -0.20967 0 0 0 0 0 -0.05985 0.07379 0 2.83228 0.16873 0 1.0402 -0.21699 0.64444 -3.89036
ALA_13 -4.96543 0.55341 2.45804 -0.02858 0.00871 0 1.62433 -1.98001 -0 -0 -1.69931 -0.41828 0 0 0 0 0 -0.06717 0 0 0 -0.02772 0 1.8394 -0.40452 0.65269 -2.45445
CYS_14 -5.19062 1.03 5.34712 -0.06403 9e-05 0.04373 2.57652 -2.36659 -0.01211 -0.12472 -2.05025 -0.27657 0 0 0 0 0 -0.02002 0.10257 0.42535 0 0.16917 0 3.6196 -0.42851 1.03506 3.8158
PRO_15 -3.09042 0.54934 2.09021 -0.08638 8e-05 0.05348 1.32366 -0.93208 -0 -0 -1.56332 0.68083 0 0 -0.48485 0 0 -0.10839 0.02382 0.64192 0 -0.55589 0 -2.4119 -0.32606 1.00188 -3.19408
THR_16 -2.78037 0.31435 2.41127 -0.15398 0.08037 0.1165 0.88455 -1.17267 -0 -0 -0.36214 -1.35592 0 0 0 0 0 0.26086 0.082 0.1515 0 -0.06359 2.26151 -1.0874 0.36521 0.43437 0.38641
SER_17 -4.50297 0.36469 4.98551 -0.02994 0 0.07062 2.28148 -2.17193 -0 -0 -1.80766 -0.69501 0 0 -0.54393 0 0 0.06705 0.43387 0.1804 0 -0.4612 0.71498 -0.77834 0.35725 0.58575 -0.9494
ASN_18 -2.77889 0.20786 2.55099 -0.1971 0.03746 0.32012 0.59937 -1.3555 -0 -0 -0.33836 -0.67902 0 0 0 -0.73779 0 -0.04745 0.00932 0 2.27673 -0.67348 0 -0.93687 -0.2444 0.47128 -1.51573
LEU_19 -5.94097 0.52732 2.38725 -0.64393 0.43401 0.13046 1.19554 -1.67279 -0 -0 -0.22859 0.28515 0 0 -0.54393 0 0 0.03414 0.13735 2.87206 0 -0.236 0 0.18072 -0.2276 0.49546 -0.81435
GLN_20 -5.54375 0.49395 4.76109 -0.28998 0.07207 0.23893 2.44482 -2.27904 -0.03408 -0.19131 -2.97915 -0.44459 0 0 0 -1.08312 0 0.02535 0.15616 0 4.47477 -0.07126 0 -0.18838 0.31895 1.08591 0.96733
ILE_21 -4.04338 0.4918 1.43682 -0.46707 0.31314 0.1021 0.40268 -1.07682 -0.01406 -0.05883 -0.12291 -0.13887 0 0 0 0 0 -0.04792 0.01771 0.26594 0 -0.54541 0 0.73287 0.3853 0.88809 -1.47883
ILE_22 -7.32308 1.25643 1.44579 -0.49052 0.4523 0.1189 1.73379 -1.88289 -5e-05 -0.00015 -1.10457 -0.07518 0 0 0 0 0 0.15338 0.03815 0.29163 0 -0.69949 0 0.73287 -0.25793 0.64522 -4.96542
GLY_23 -2.76028 0.40898 1.01515 -0.00055 0 0 0.64812 -0.97984 -0 -0 0.54715 -0.29529 0 0 0 0 0 -0.0378 0 0 0 0.7313 0 0.83697 0.5789 0.69247 1.38527
LEU_24 -9.07554 1.59469 2.2113 -0.57032 0.31809 0.17064 2.05834 -2.46961 -0.00026 -0.00092 -1.49298 0.04038 0 0 0 0 0 0.73541 0.90121 1.18384 0 0.32244 0 0.18072 0.95512 1.19185 -1.7456
TRP_25 -5.91823 0.71629 2.31852 -0.86054 0.02095 0.33179 0.7676 -1.77158 -0 -0 -0.37512 -0.15147 0 0 0 0 0 0.36405 2e-05 0 2.1374 0.06835 0 1.6906 0.70677 1.55253 1.59794
LYS_26 -4.65277 0.77482 4.34134 -0.46449 0.44051 0.37111 1.68936 -1.9997 -0 -0 -2.30161 -0.68419 0 0 -0.29178 0 0 0.06076 0.1333 2.40605 0 -0.068 0 -1.5107 0.4028 1.38015 0.02696
TRP_27 -8.19341 1.21477 3.47891 -0.78419 0.42561 0.44634 1.55252 -2.54733 -0.00313 -0.04442 -0.03373 -0.58662 0 0 0 0 0 2.56343 0.03751 0 2.80219 -0.01078 0 1.6906 -0.33789 17.7362 19.4066
GLN_28 -3.86577 0.85223 3.5884 -0.30501 0.05818 0.31842 1.49982 -1.68334 -0.02597 -0.22754 -1.47407 -1.04225 0 0 -0.42191 0 0 0.01048 0.12949 0 2.83155 -0.12062 0 -0.18838 0.85563 17.5932 18.3826
TYR_29 -10.6042 2.03256 3.76474 -0.59325 0.09054 0.26153 3.13156 -2.76046 -0.00339 -0.04543 -2.2907 -0.19394 0 0 0 0 0 0.77949 0.48871 0 2.05828 -0.33575 0.01853 1.2797 1.19049 1.67966 -0.05135
PRO_30 -4.49284 0.75479 2.93203 -0.13668 0.00556 0.09984 1.57581 -1.28963 -0 -0 -1.54551 0.16693 0 0 0 0 0 -0.04369 0.01461 0.26035 0 -0.93568 0 -2.4119 -0.31864 1.38236 -3.98227
VAL_31 -6.63661 1.33005 3.35311 -0.37699 0.41149 0.09081 2.56274 -2.24715 -0.0185 -0.10297 -2.18546 -0.18142 0 0 0 0 0 -0.20178 0.00451 0.56962 0 0.38506 0 1.9342 -0.21456 0.80347 -0.72037
GLN_32 -4.12473 0.5864 3.59533 -0.59366 0.21896 0.99743 2.05384 -1.85853 -0.01004 -0.11018 -1.02999 -2.36248 0 0 0 0 0 -0.15377 0.01225 0 3.818 -0.09934 0 -0.18838 0.08944 0.58029 1.42084
ILE_33 -8.90411 1.26547 3.38858 -0.73206 0.63864 0.27234 2.89145 -2.44653 -0.01002 -0.10936 -2.43004 0.08952 0 0 0 0 0 -0.11636 0.04142 1.07636 0 0.43156 0 0.73287 -0.20043 0.42324 -3.69745
ARG_34 -10.2802 0.8445 9.63266 -0.71129 0.24481 0.38625 4.97208 -4.44064 -0 -0 -4.5679 0.37097 0 0 0 -1.58657 0 -0.01798 0.39555 2.64855 0 -0.16671 0 -1.2888 -0.3595 0.51248 -3.41172
LYS_35 -4.11442 0.3655 4.50109 -0.31181 0.0291 0.14508 2.34186 -2.14656 -0.0185 -0.10297 -1.06673 -0.00569 0 0 0 0 0 -0.05594 0.00167 1.73472 0 -0.06505 0 -1.5107 -0.55689 0.32366 -0.51258
LEU_36 -7.23466 0.5901 4.65546 -0.67206 0.45611 0.166 2.34656 -2.5233 -0.02119 -0.1584 -2.02155 0.25397 0 0 0 0 0 0.1466 0.0976 2.61574 0 -0.27684 0 0.18072 -0.37912 0.36492 -1.41334
LEU_37 -8.09532 0.93978 4.37064 -0.51038 0.36621 0.12642 2.68671 -2.71512 -0 -0 -1.35646 0.2045 0 0 0 0 0 0.17503 0.08827 0.3238 0 -0.30399 0 0.18072 -0.23872 0.58065 -3.17727
GLU_38 -5.88374 0.33339 7.72616 -0.32298 0.04602 0.3561 3.44597 -3.3361 -0 -0 -4.63826 -0.61029 0 0 0 -0.45886 0 0.09975 0.03126 0 3.44924 -0.17934 0 -2.7348 -0.39489 0.59268 -2.47868
GLU_39 -5.62168 0.45361 5.88199 -0.20814 0.02276 0.2738 2.73967 -2.87971 -0.03005 -0.20646 -2.25779 -0.56714 0 0 0 0 0 0.0041 0.01105 0 3.00861 -0.22811 0 -2.7348 -0.51904 0.57095 -2.28638
VAL_40 -8.11093 0.77158 3.66238 -0.31015 0.25848 0.07185 2.66671 -2.98687 -0 -0 -1.82184 -0.07192 0 0 0 0 0 -0.02911 2e-05 0.03627 0 -0.28928 0 1.9342 -0.28708 0.50863 -3.99707
GLN_41 -4.51962 0.14153 5.25775 -0.40711 0.07913 0.2276 2.43135 -2.40904 -0.00019 -0.0041 -2.76849 -0.43402 0 0 0 -0.80315 0 -0.04004 0.09957 0 4.28865 -0.00732 0 -0.18838 -0.05339 0.39067 1.2814
LEU_42 -4.2894 0.1836 3.89895 -0.48696 0.19795 0.11442 1.32584 -1.86175 -0 -0 -1.01094 0.23387 0 0 0 0 0 -0.02763 0.04299 0.42416 0 -0.22709 0 0.18072 -0.05861 0.33629 -1.02359
LEU_43 -4.39528 0.50247 3.00269 -0.46992 0.21235 0.11247 1.52141 -1.60289 -0 -0 -1.4895 0.21486 0 0 0 0 0 0.11059 0.09355 0.34739 0 -0.28484 0 0.18072 -0.15743 0.30923 -1.79214
LYS_44 -6.842 0.64398 7.74454 -0.61046 0.26543 0.33962 3.71341 -3.18118 -0.00885 -0.04807 -2.97477 -0.06719 0 0 -0.48485 0 0 -0.01804 0.04691 2.46874 0 0.14589 0 -1.5107 0.0082 0.91543 0.54604
PRO_45 -2.83294 0.67166 2.36559 -0.07619 0 0.04659 0.70339 -0.98437 -0 -0 0.5269 0.58223 0 0 0 0 0 -0.12283 0.00646 0.39555 0 -0.64042 0 -2.4119 0.06694 0.96969 -0.73364
ARG_46 -5.97689 0.5436 5.84076 -0.5686 0.1225 0.37464 2.58438 -2.50506 -0.02001 -0.13249 -1.72982 0.09196 0 0 0 -1.82091 0 -0.09068 0.01868 2.6221 0 -0.18141 0 -1.2888 -0.15326 0.40599 -1.86331
VAL_47 -6.10765 0.43475 2.3565 -0.27918 0.16311 0.05878 1.39049 -2.15951 -0 -0 -0.34759 0.18317 0 0 0 0 0 -0.09035 0.00027 0.09553 0 -0.29777 0 1.9342 -0.32933 0.35444 -2.64015
VAL_48 -2.85394 0.16941 2.14902 -0.29904 0.20418 0.0685 1.2566 -1.22807 -0.01026 -0.03279 -0.77187 -0.38197 0 0 0 0 0 -0.03005 0.01538 0.26103 0 -0.47403 0 1.9342 -0.19649 0.24499 0.02479
ILE_49 -5.97534 0.45977 3.01448 -0.47865 0.35385 0.11042 2.45383 -2.07312 -0 -0 -0.56686 -0.17073 0 0 0 0 0 -0.05248 0.0483 0.3322 0 -0.71886 0 0.73287 -0.16289 0.37464 -2.31857
ASP_50 -3.72077 0.08328 3.96723 -0.1225 0.01828 0.38242 1.86331 -1.98937 -0.01026 -0.03279 -1.61912 -0.245 0 0 0 -0.80315 0 0.11611 0.02077 0 2.2484 -0.25175 0 -2.3716 -0.58091 0.38437 -2.66304
GLY_51 -4.4794 0.91963 3.39469 -4e-05 0 0 2.5062 -2.12723 -0.00279 -0.015 -1.36623 -0.37278 0 0 0 0 0 0.24763 0 0 0 -1.3359 0 0.83697 -0.78212 0.5758 -2.00056
SER_52 -3.80676 0.11609 3.69928 -0.0332 0.03246 0.0323 1.69262 -1.83298 -0 -0 -1.10388 -0.32629 0 0 -0.71021 0 0 0.15887 0.02956 0.32348 0 0.34662 0.62939 -0.77834 0.2597 0.898 -0.37328
TRP_53 -7.28241 0.81519 2.54509 -0.87338 0.02966 0.57515 2.04871 -2.20094 -0.003 -0.01576 -1.77492 -0.18294 0 0 0 0 0 0.01073 0.00504 0 2.57572 0.01012 0 1.6906 0.86429 1.13833 -0.02472
HIS_54 -4.10414 0.55067 3.10039 -0.42408 0.01649 0.46358 0.8237 -1.59938 -0.04354 -0.26227 0.48296 -0.46616 0 0 0 0 0 0.04401 0.01665 0 1.66638 0.35895 0 -0.45461 5.6605 1.16975 6.99984
SER_55 -4.43041 1.10491 4.49678 -0.02987 0.04167 0.03159 1.69561 -2.04076 -0.03652 -0.25258 -2.03243 0.05604 0 0 -0.29178 0 0 -0.00772 0.04731 0.06962 0 0.1831 0.67691 -0.77834 5.61354 0.97414 5.09082
PHE_56 -7.90326 0.71461 3.86071 -0.57146 0.03208 0.25876 1.27841 -2.55269 -0.02911 -0.22705 -1.0594 0.00993 0 0 0 0 0 -0.06384 0.1354 0 2.13919 -0.05167 0 1.0402 0.09278 0.66149 -2.23493
ASP_57 -2.59529 0.2837 2.81998 -0.23267 0.03573 0.76452 1.46488 -1.31901 -0.014 -0.12059 -1.89573 -0.6428 0 0 0 0 0 0.03713 0.04256 0 2.07992 -0.68979 0 -2.3716 -0.13378 0.40172 -2.08511
GLU_58 -5.67327 0.62145 6.10914 -0.3579 0.09811 0.48448 2.1218 -2.43695 -0.02173 -0.13178 -3.78577 -0.32053 0 0 0 -1.58657 0 -0.01715 0.10842 0 2.71441 0.36223 0 -2.7348 0.336 0.46063 -3.64977
ASP_59 -4.41543 0.20561 6.88975 -0.20557 0.02592 0.7179 4.04745 -2.83813 -0.00691 -0.05254 -7.08326 -0.88167 0 0 -0.77927 -1.70101 0 0.04527 0.01459 0 2.71531 -0.33779 0 -2.3716 0.54234 0.51864 -4.95039
ASP_60 -4.88677 0.49562 4.55309 -0.1161 0.01045 0.35621 1.95549 -2.2309 -0 -0 -1.00915 -0.69095 0 0 0 0 0 -0.10031 0.09691 0 1.70546 0.02163 0 -2.3716 0.24953 0.65198 -1.3094
ARG_61 -4.02158 0.27471 4.66435 -0.73304 0.13208 0.50562 2.30951 -2.04666 -0 -0 -4.3214 0.69005 0 0 -0.77927 -1.70101 0 -0.0974 0.03834 1.82542 0 -0.10587 0 -1.2888 -0.09646 0.57121 -4.1802
TYR_62 -6.86374 0.83353 4.73568 -0.64262 0.10449 0.36914 2.83016 -2.67442 -0 -0 -2.54441 -0.12269 0 0 0 0 0 0.02274 0.03161 0 2.20298 -0.28904 0.00293 1.2797 0.02763 0.40935 -0.28698
TRP_63 -5.34975 0.3155 4.91296 -1.27866 0.0767 0.63159 1.87166 -2.42257 -0 -0 -0.5074 -0.27215 0 0 0 0 0 -0.06384 0.01877 0 2.42805 0.13133 0 1.6906 0.07824 0.24963 2.51066
TRP_64 -4.54936 0.3534 3.55042 -0.74264 0.2178 0.43576 1.00524 -1.86102 -0.00691 -0.05254 -1.0115 -0.46053 0 0 0 0 0 -0.05654 0.01513 0 2.80211 -0.00836 0 1.6906 -0.41619 0.23874 1.14362
LYS_65 -3.37816 0.2171 4.8954 -0.47322 0.16237 0.29299 1.74352 -1.95721 -0.00094 -0.01479 -3.48579 -0.10118 0 0 0 -0.45886 0 0.01884 0.16987 2.39236 0 -0.16963 0 -1.5107 0.04014 0.3711 -1.24678
ASN:CtermProteinFull_66 -4.68237 0.14323 5.45015 -0.22117 0.05038 0.44914 1.72453 -2.15648 -0.00074 -0.01069 -2.12985 -0.60026 0 0 -0.71021 0 0 0 0.01213 0 3.50202 0 0 -0.93687 0.26643 0.40536 0.55473
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 635478 DOMAINID 632109 MODEL 5 2024-10-05_00000099_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 42.945 tmscore: 0.53880 7wbtA_203 prob: 99.31 ident: 2.00
ATOM      1  N   SER A   1      -0.479 -13.024   4.403  1.00  2.490          N  
ATOM      2  CA  SER A   1      -1.200 -11.752   4.416  1.00  1.640          C  
ATOM      3  C   SER A   1      -0.480 -10.438   3.986  1.00  1.430          C  
ATOM      4  O   SER A   1      -0.715 -10.005   2.855  1.00  1.490          O  
ATOM      5  CB  SER A   1      -1.880 -11.555   5.761  1.00  2.640          C  
ATOM      6  OG  SER A   1      -3.002 -12.381   5.916  1.00  2.640          O  
ATOM      7 1H   SER A   1      -0.996 -13.681   3.836  1.00  2.990          H  
ATOM      8 2H   SER A   1       0.446 -12.909   4.018  1.00  2.990          H  
ATOM      9 3H   SER A   1      -0.419 -13.385   5.346  1.00  2.990          H  
ATOM     10  HA  SER A   1      -2.019 -11.873   3.708  1.00  1.970          H  
ATOM     11 1HB  SER A   1      -1.199 -11.808   6.551  1.00  3.160          H  
ATOM     12 2HB  SER A   1      -2.118 -10.559   5.885  1.00  3.160          H  
ATOM     13  HG  SER A   1      -3.652 -11.871   6.522  1.00  3.160          H  
ATOM     14  N   PRO A   2       0.476  -9.863   4.775  1.00  1.310          N  
ATOM     15  CA  PRO A   2       0.987  -8.494   4.623  1.00  1.220          C  
ATOM     16  C   PRO A   2       1.637  -8.137   3.290  1.00  1.160          C  
ATOM     17  O   PRO A   2       1.611  -6.968   2.895  1.00  1.080          O  
ATOM     18  CB  PRO A   2       2.034  -8.401   5.741  1.00  1.830          C  
ATOM     19  CG  PRO A   2       2.449  -9.826   6.021  1.00  1.830          C  
ATOM     20  CD  PRO A   2       1.219 -10.660   5.779  1.00  1.830          C  
ATOM     21  HA  PRO A   2       0.159  -7.794   4.831  1.00  1.460          H  
ATOM     22 1HB  PRO A   2       2.879  -7.782   5.408  1.00  2.200          H  
ATOM     23 2HB  PRO A   2       1.605  -7.899   6.613  1.00  2.200          H  
ATOM     24 1HG  PRO A   2       3.294 -10.104   5.370  1.00  2.200          H  
ATOM     25 2HG  PRO A   2       2.814  -9.908   7.055  1.00  2.200          H  
ATOM     26 1HD  PRO A   2       1.541 -11.624   5.382  1.00  2.200          H  
ATOM     27 2HD  PRO A   2       0.684 -10.751   6.707  1.00  2.200          H  
ATOM     28  N   LYS A   3       2.149  -9.130   2.548  1.00  1.320          N  
ATOM     29  CA  LYS A   3       2.754  -8.838   1.252  1.00  1.400          C  
ATOM     30  C   LYS A   3       1.755  -8.129   0.349  1.00  1.320          C  
ATOM     31  O   LYS A   3       2.138  -7.361  -0.539  1.00  1.330          O  
ATOM     32  CB  LYS A   3       3.285 -10.098   0.580  1.00  1.930          C  
ATOM     33  CG  LYS A   3       4.534 -10.678   1.237  1.00  1.930          C  
ATOM     34  CD  LYS A   3       5.012 -11.937   0.513  1.00  1.930          C  
ATOM     35  CE  LYS A   3       6.266 -12.519   1.164  1.00  1.930          C  
ATOM     36  NZ  LYS A   3       6.716 -13.771   0.484  1.00  1.930          N  
ATOM     37  H   LYS A   3       2.167 -10.082   2.874  1.00  1.580          H  
ATOM     38  HA  LYS A   3       3.598  -8.165   1.414  1.00  1.680          H  
ATOM     39 1HB  LYS A   3       2.510 -10.866   0.589  1.00  2.310          H  
ATOM     40 2HB  LYS A   3       3.518  -9.881  -0.462  1.00  2.310          H  
ATOM     41 1HG  LYS A   3       5.329  -9.927   1.215  1.00  2.310          H  
ATOM     42 2HG  LYS A   3       4.318 -10.918   2.276  1.00  2.310          H  
ATOM     43 1HD  LYS A   3       4.222 -12.688   0.529  1.00  2.310          H  
ATOM     44 2HD  LYS A   3       5.239 -11.693  -0.524  1.00  2.310          H  
ATOM     45 1HE  LYS A   3       7.068 -11.784   1.115  1.00  2.310          H  
ATOM     46 2HE  LYS A   3       6.057 -12.744   2.211  1.00  2.310          H  
ATOM     47 1HZ  LYS A   3       7.546 -14.125   0.941  1.00  2.310          H  
ATOM     48 2HZ  LYS A   3       5.984 -14.467   0.534  1.00  2.310          H  
ATOM     49 3HZ  LYS A   3       6.926 -13.574  -0.484  1.00  2.310          H  
ATOM     50  N   GLY A   4       0.468  -8.431   0.522  1.00  1.350          N  
ATOM     51  CA  GLY A   4      -0.536  -7.801  -0.296  1.00  1.420          C  
ATOM     52  C   GLY A   4      -0.579  -6.292  -0.078  1.00  1.170          C  
ATOM     53  O   GLY A   4      -0.860  -5.548  -1.025  1.00  1.190          O  
ATOM     54  H   GLY A   4       0.166  -9.079   1.259  1.00  1.620          H  
ATOM     55 1HA  GLY A   4      -0.330  -8.013  -1.342  1.00  1.700          H  
ATOM     56 2HA  GLY A   4      -1.499  -8.238  -0.076  1.00  1.700          H  
ATOM     57  N   MET A   5      -0.330  -5.817   1.158  1.00  1.040          N  
ATOM     58  CA  MET A   5      -0.397  -4.393   1.413  1.00  0.940          C  
ATOM     59  C   MET A   5       0.845  -3.757   0.864  1.00  0.770          C  
ATOM     60  O   MET A   5       0.811  -2.611   0.424  1.00  0.750          O  
ATOM     61  CB  MET A   5      -0.596  -4.067   2.884  1.00  1.360          C  
ATOM     62  CG  MET A   5      -0.906  -2.595   3.163  1.00  1.360          C  
ATOM     63  SD  MET A   5      -2.394  -1.982   2.296  1.00  1.360          S  
ATOM     64  CE  MET A   5      -3.766  -2.742   3.176  1.00  1.360          C  
ATOM     65  H   MET A   5      -0.047  -6.439   1.915  1.00  1.250          H  
ATOM     66  HA  MET A   5      -1.238  -3.986   0.867  1.00  1.130          H  
ATOM     67 1HB  MET A   5      -1.376  -4.636   3.269  1.00  1.630          H  
ATOM     68 2HB  MET A   5       0.303  -4.336   3.434  1.00  1.630          H  
ATOM     69 1HG  MET A   5      -1.075  -2.449   4.203  1.00  1.630          H  
ATOM     70 2HG  MET A   5      -0.056  -1.998   2.883  1.00  1.630          H  
ATOM     71 1HE  MET A   5      -4.707  -2.422   2.725  1.00  1.630          H  
ATOM     72 2HE  MET A   5      -3.694  -3.824   3.112  1.00  1.630          H  
ATOM     73 3HE  MET A   5      -3.747  -2.435   4.220  1.00  1.630          H  
ATOM     74  N   MET A   6       1.947  -4.502   0.900  1.00  0.780          N  
ATOM     75  CA  MET A   6       3.212  -4.027   0.369  1.00  0.830          C  
ATOM     76  C   MET A   6       3.051  -3.704  -1.103  1.00  0.840          C  
ATOM     77  O   MET A   6       3.491  -2.647  -1.567  1.00  0.860          O  
ATOM     78  CB  MET A   6       4.276  -5.086   0.594  1.00  1.140          C  
ATOM     79  CG  MET A   6       5.646  -4.795   0.060  1.00  1.140          C  
ATOM     80  SD  MET A   6       6.734  -6.236   0.228  1.00  1.140          S  
ATOM     81  CE  MET A   6       6.052  -7.384  -1.014  1.00  1.140          C  
ATOM     82  H   MET A   6       1.887  -5.423   1.350  1.00  0.940          H  
ATOM     83  HA  MET A   6       3.493  -3.113   0.869  1.00  1.000          H  
ATOM     84 1HB  MET A   6       4.368  -5.272   1.663  1.00  1.370          H  
ATOM     85 2HB  MET A   6       3.945  -5.983   0.153  1.00  1.370          H  
ATOM     86 1HG  MET A   6       5.594  -4.524  -0.995  1.00  1.370          H  
ATOM     87 2HG  MET A   6       6.084  -3.962   0.608  1.00  1.370          H  
ATOM     88 1HE  MET A   6       6.647  -8.297  -1.024  1.00  1.370          H  
ATOM     89 2HE  MET A   6       5.022  -7.640  -0.782  1.00  1.370          H  
ATOM     90 3HE  MET A   6       6.091  -6.918  -2.000  1.00  1.370          H  
ATOM     91  N   LYS A   7       2.428  -4.623  -1.841  1.00  0.950          N  
ATOM     92  CA  LYS A   7       2.209  -4.426  -3.262  1.00  1.080          C  
ATOM     93  C   LYS A   7       1.260  -3.248  -3.524  1.00  1.000          C  
ATOM     94  O   LYS A   7       1.527  -2.410  -4.403  1.00  1.060          O  
ATOM     95  CB  LYS A   7       1.673  -5.717  -3.868  1.00  1.460          C  
ATOM     96  CG  LYS A   7       2.710  -6.844  -3.919  1.00  1.460          C  
ATOM     97  CD  LYS A   7       2.116  -8.132  -4.471  1.00  1.460          C  
ATOM     98  CE  LYS A   7       3.142  -9.259  -4.472  1.00  1.460          C  
ATOM     99  NZ  LYS A   7       2.560 -10.543  -4.965  1.00  1.460          N  
ATOM    100  H   LYS A   7       2.133  -5.499  -1.394  1.00  1.140          H  
ATOM    101  HA  LYS A   7       3.167  -4.194  -3.726  1.00  1.300          H  
ATOM    102 1HB  LYS A   7       0.826  -6.067  -3.271  1.00  1.750          H  
ATOM    103 2HB  LYS A   7       1.313  -5.528  -4.876  1.00  1.750          H  
ATOM    104 1HG  LYS A   7       3.547  -6.535  -4.544  1.00  1.750          H  
ATOM    105 2HG  LYS A   7       3.087  -7.029  -2.913  1.00  1.750          H  
ATOM    106 1HD  LYS A   7       1.266  -8.426  -3.854  1.00  1.750          H  
ATOM    107 2HD  LYS A   7       1.767  -7.965  -5.490  1.00  1.750          H  
ATOM    108 1HE  LYS A   7       3.977  -8.981  -5.112  1.00  1.750          H  
ATOM    109 2HE  LYS A   7       3.510  -9.406  -3.453  1.00  1.750          H  
ATOM    110 1HZ  LYS A   7       3.268 -11.264  -4.950  1.00  1.750          H  
ATOM    111 2HZ  LYS A   7       1.790 -10.816  -4.369  1.00  1.750          H  
ATOM    112 3HZ  LYS A   7       2.224 -10.424  -5.911  1.00  1.750          H  
ATOM    113  N   LEU A   8       0.178  -3.149  -2.737  1.00  0.940          N  
ATOM    114  CA  LEU A   8      -0.753  -2.048  -2.910  1.00  1.000          C  
ATOM    115  C   LEU A   8      -0.090  -0.719  -2.619  1.00  0.910          C  
ATOM    116  O   LEU A   8      -0.253   0.235  -3.378  1.00  1.020          O  
ATOM    117  CB  LEU A   8      -1.934  -2.199  -1.937  1.00  1.380          C  
ATOM    118  CG  LEU A   8      -2.939  -3.346  -2.188  1.00  1.380          C  
ATOM    119  CD1 LEU A   8      -3.845  -3.474  -0.967  1.00  1.380          C  
ATOM    120  CD2 LEU A   8      -3.779  -3.068  -3.430  1.00  1.380          C  
ATOM    121  H   LEU A   8      -0.026  -3.877  -2.044  1.00  1.130          H  
ATOM    122  HA  LEU A   8      -1.098  -2.040  -3.941  1.00  1.200          H  
ATOM    123 1HB  LEU A   8      -1.518  -2.355  -0.945  1.00  1.650          H  
ATOM    124 2HB  LEU A   8      -2.481  -1.275  -1.914  1.00  1.650          H  
ATOM    125  HG  LEU A   8      -2.406  -4.274  -2.325  1.00  1.650          H  
ATOM    126 1HD1 LEU A   8      -4.522  -4.276  -1.133  1.00  1.650          H  
ATOM    127 2HD1 LEU A   8      -3.258  -3.694  -0.090  1.00  1.650          H  
ATOM    128 3HD1 LEU A   8      -4.397  -2.552  -0.809  1.00  1.650          H  
ATOM    129 1HD2 LEU A   8      -4.478  -3.891  -3.575  1.00  1.650          H  
ATOM    130 2HD2 LEU A   8      -4.332  -2.146  -3.304  1.00  1.650          H  
ATOM    131 3HD2 LEU A   8      -3.140  -2.988  -4.303  1.00  1.650          H  
ATOM    132  N   CYS A   9       0.691  -0.661  -1.541  1.00  0.820          N  
ATOM    133  CA  CYS A   9       1.351   0.560  -1.129  1.00  0.890          C  
ATOM    134  C   CYS A   9       2.414   0.976  -2.110  1.00  0.930          C  
ATOM    135  O   CYS A   9       2.626   2.164  -2.319  1.00  1.030          O  
ATOM    136  CB  CYS A   9       1.893   0.429   0.278  1.00  1.220          C  
ATOM    137  SG  CYS A   9       0.556   0.386   1.487  1.00  1.220          S  
ATOM    138  H   CYS A   9       0.796  -1.487  -0.959  1.00  0.980          H  
ATOM    139  HA  CYS A   9       0.602   1.340  -1.094  1.00  1.070          H  
ATOM    140 1HB  CYS A   9       2.465  -0.497   0.367  1.00  1.460          H  
ATOM    141 2HB  CYS A   9       2.559   1.260   0.514  1.00  1.460          H  
ATOM    142  HG  CYS A   9       0.162  -0.864   1.152  1.00  1.460          H  
ATOM    143  N   SER A  10       3.082   0.027  -2.755  1.00  0.980          N  
ATOM    144  CA  SER A  10       4.054   0.424  -3.753  1.00  1.120          C  
ATOM    145  C   SER A  10       3.325   1.265  -4.806  1.00  1.070          C  
ATOM    146  O   SER A  10       3.776   2.355  -5.175  1.00  1.260          O  
ATOM    147  CB  SER A  10       4.685  -0.797  -4.392  1.00  1.510          C  
ATOM    148  OG  SER A  10       5.629  -0.435  -5.366  1.00  1.510          O  
ATOM    149  H   SER A  10       2.963  -0.960  -2.507  1.00  1.180          H  
ATOM    150  HA  SER A  10       4.827   1.029  -3.284  1.00  1.340          H  
ATOM    151 1HB  SER A  10       5.161  -1.402  -3.620  1.00  1.810          H  
ATOM    152 2HB  SER A  10       3.905  -1.411  -4.843  1.00  1.810          H  
ATOM    153  HG  SER A  10       5.967  -1.261  -5.716  1.00  1.810          H  
ATOM    154  N   ALA A  11       2.163   0.772  -5.269  1.00  0.920          N  
ATOM    155  CA  ALA A  11       1.369   1.528  -6.237  1.00  0.990          C  
ATOM    156  C   ALA A  11       0.805   2.845  -5.671  1.00  0.880          C  
ATOM    157  O   ALA A  11       0.940   3.905  -6.290  1.00  0.950          O  
ATOM    158  CB  ALA A  11       0.208   0.678  -6.724  1.00  1.360          C  
ATOM    159  H   ALA A  11       1.863  -0.158  -4.953  1.00  1.100          H  
ATOM    160  HA  ALA A  11       2.016   1.770  -7.076  1.00  1.190          H  
ATOM    161 1HB  ALA A  11      -0.359   1.229  -7.470  1.00  1.630          H  
ATOM    162 2HB  ALA A  11       0.591  -0.243  -7.160  1.00  1.630          H  
ATOM    163 3HB  ALA A  11      -0.440   0.438  -5.883  1.00  1.630          H  
ATOM    164  N   PHE A  12       0.246   2.810  -4.460  1.00  0.840          N  
ATOM    165  CA  PHE A  12      -0.372   4.007  -3.893  1.00  0.890          C  
ATOM    166  C   PHE A  12       0.650   5.066  -3.517  1.00  0.830          C  
ATOM    167  O   PHE A  12       0.358   6.249  -3.550  1.00  0.970          O  
ATOM    168  CB  PHE A  12      -1.248   3.690  -2.672  1.00  1.230          C  
ATOM    169  CG  PHE A  12      -2.574   3.036  -2.978  1.00  1.230          C  
ATOM    170  CD1 PHE A  12      -2.791   1.708  -2.722  1.00  1.230          C  
ATOM    171  CD2 PHE A  12      -3.607   3.765  -3.516  1.00  1.230          C  
ATOM    172  CE1 PHE A  12      -3.994   1.109  -3.012  1.00  1.230          C  
ATOM    173  CE2 PHE A  12      -4.826   3.169  -3.805  1.00  1.230          C  
ATOM    174  CZ  PHE A  12      -5.010   1.839  -3.558  1.00  1.230          C  
ATOM    175  H   PHE A  12       0.177   1.919  -3.969  1.00  1.010          H  
ATOM    176  HA  PHE A  12      -1.021   4.435  -4.649  1.00  1.070          H  
ATOM    177 1HB  PHE A  12      -0.704   3.050  -1.998  1.00  1.470          H  
ATOM    178 2HB  PHE A  12      -1.459   4.609  -2.156  1.00  1.470          H  
ATOM    179  HD1 PHE A  12      -2.012   1.136  -2.275  1.00  1.470          H  
ATOM    180  HD2 PHE A  12      -3.461   4.832  -3.710  1.00  1.470          H  
ATOM    181  HE1 PHE A  12      -4.140   0.062  -2.798  1.00  1.470          H  
ATOM    182  HE2 PHE A  12      -5.649   3.760  -4.226  1.00  1.470          H  
ATOM    183  HZ  PHE A  12      -5.965   1.371  -3.787  1.00  1.470          H  
ATOM    184  N   ALA A  13       1.866   4.671  -3.196  1.00  0.740          N  
ATOM    185  CA  ALA A  13       2.910   5.613  -2.814  1.00  0.790          C  
ATOM    186  C   ALA A  13       3.569   6.275  -4.020  1.00  0.750          C  
ATOM    187  O   ALA A  13       4.459   7.110  -3.848  1.00  0.870          O  
ATOM    188  CB  ALA A  13       3.983   4.904  -2.014  1.00  1.090          C  
ATOM    189  H   ALA A  13       2.074   3.676  -3.136  1.00  0.890          H  
ATOM    190  HA  ALA A  13       2.451   6.394  -2.207  1.00  0.950          H  
ATOM    191 1HB  ALA A  13       4.728   5.626  -1.731  1.00  1.300          H  
ATOM    192 2HB  ALA A  13       3.571   4.439  -1.133  1.00  1.300          H  
ATOM    193 3HB  ALA A  13       4.435   4.133  -2.643  1.00  1.300          H  
ATOM    194  N   CYS A  14       3.193   5.895  -5.238  1.00  0.780          N  
ATOM    195  CA  CYS A  14       3.813   6.457  -6.414  1.00  0.950          C  
ATOM    196  C   CYS A  14       3.675   7.988  -6.468  1.00  0.830          C  
ATOM    197  O   CYS A  14       2.554   8.508  -6.456  1.00  0.790          O  
ATOM    198  CB  CYS A  14       3.200   5.832  -7.654  1.00  1.260          C  
ATOM    199  SG  CYS A  14       3.795   6.494  -9.234  1.00  1.260          S  
ATOM    200  H   CYS A  14       2.444   5.201  -5.363  1.00  0.940          H  
ATOM    201  HA  CYS A  14       4.851   6.151  -6.372  1.00  1.140          H  
ATOM    202 1HB  CYS A  14       3.411   4.759  -7.642  1.00  1.510          H  
ATOM    203 2HB  CYS A  14       2.149   5.914  -7.602  1.00  1.510          H  
ATOM    204  HG  CYS A  14       3.006   5.732  -9.996  1.00  1.510          H  
ATOM    205  N   PRO A  15       4.783   8.740  -6.648  1.00  0.940          N  
ATOM    206  CA  PRO A  15       4.840  10.190  -6.659  1.00  1.010          C  
ATOM    207  C   PRO A  15       4.001  10.841  -7.746  1.00  0.920          C  
ATOM    208  O   PRO A  15       3.697  12.032  -7.650  1.00  1.050          O  
ATOM    209  CB  PRO A  15       6.336  10.481  -6.860  1.00  1.520          C  
ATOM    210  CG  PRO A  15       6.899   9.245  -7.505  1.00  1.520          C  
ATOM    211  CD  PRO A  15       6.109   8.103  -6.907  1.00  1.520          C  
ATOM    212  HA  PRO A  15       4.516  10.550  -5.668  1.00  1.210          H  
ATOM    213 1HB  PRO A  15       6.455  11.375  -7.493  1.00  1.820          H  
ATOM    214 2HB  PRO A  15       6.804  10.711  -5.890  1.00  1.820          H  
ATOM    215 1HG  PRO A  15       6.798   9.308  -8.603  1.00  1.820          H  
ATOM    216 2HG  PRO A  15       7.978   9.170  -7.294  1.00  1.820          H  
ATOM    217 1HD  PRO A  15       6.069   7.321  -7.669  1.00  1.820          H  
ATOM    218 2HD  PRO A  15       6.562   7.754  -5.961  1.00  1.820          H  
ATOM    219  N   THR A  16       3.637  10.098  -8.793  1.00  0.940          N  
ATOM    220  CA  THR A  16       2.826  10.685  -9.838  1.00  1.030          C  
ATOM    221  C   THR A  16       1.578   9.847 -10.070  1.00  0.990          C  
ATOM    222  O   THR A  16       1.117   9.695 -11.206  1.00  1.220          O  
ATOM    223  CB  THR A  16       3.595  10.764 -11.166  1.00  1.410          C  
ATOM    224  OG1 THR A  16       3.986   9.444 -11.560  1.00  1.410          O  
ATOM    225  CG2 THR A  16       4.846  11.604 -10.976  1.00  1.410          C  
ATOM    226  H   THR A  16       3.910   9.125  -8.876  1.00  1.130          H  
ATOM    227  HA  THR A  16       2.515  11.686  -9.540  1.00  1.240          H  
ATOM    228  HB  THR A  16       2.966  11.206 -11.938  1.00  1.690          H  
ATOM    229  HG1 THR A  16       3.192   8.973 -11.864  1.00  1.690          H  
ATOM    230 1HG2 THR A  16       5.394  11.653 -11.915  1.00  1.690          H  
ATOM    231 2HG2 THR A  16       4.563  12.609 -10.666  1.00  1.690          H  
ATOM    232 3HG2 THR A  16       5.481  11.157 -10.216  1.00  1.690          H  
ATOM    233  N   SER A  17       0.992   9.368  -8.978  1.00  0.970          N  
ATOM    234  CA  SER A  17      -0.269   8.641  -8.991  1.00  1.130          C  
ATOM    235  C   SER A  17      -1.487   9.503  -8.694  1.00  1.020          C  
ATOM    236  O   SER A  17      -1.407  10.509  -7.978  1.00  1.380          O  
ATOM    237  CB  SER A  17      -0.231   7.495  -8.035  1.00  1.520          C  
ATOM    238  OG  SER A  17      -1.485   6.945  -7.872  1.00  1.520          O  
ATOM    239  H   SER A  17       1.495   9.457  -8.089  1.00  1.160          H  
ATOM    240  HA  SER A  17      -0.401   8.225  -9.988  1.00  1.360          H  
ATOM    241 1HB  SER A  17       0.408   6.752  -8.452  1.00  1.820          H  
ATOM    242 2HB  SER A  17       0.179   7.797  -7.087  1.00  1.820          H  
ATOM    243  HG  SER A  17      -1.335   6.184  -7.287  1.00  1.820          H  
ATOM    244  N   ASN A  18      -2.622   9.113  -9.280  1.00  1.060          N  
ATOM    245  CA  ASN A  18      -3.915   9.751  -9.067  1.00  1.060          C  
ATOM    246  C   ASN A  18      -4.807   8.945  -8.125  1.00  1.020          C  
ATOM    247  O   ASN A  18      -6.013   9.200  -7.993  1.00  1.090          O  
ATOM    248  CB  ASN A  18      -4.593   9.926 -10.401  1.00  1.480          C  
ATOM    249  CG  ASN A  18      -4.832   8.592 -11.028  1.00  1.480          C  
ATOM    250  OD1 ASN A  18      -4.053   7.649 -10.773  1.00  1.480          O  
ATOM    251  ND2 ASN A  18      -5.861   8.476 -11.822  1.00  1.480          N  
ATOM    252  H   ASN A  18      -2.603   8.292  -9.884  1.00  1.270          H  
ATOM    253  HA  ASN A  18      -3.750  10.729  -8.616  1.00  1.270          H  
ATOM    254 1HB  ASN A  18      -5.546  10.440 -10.269  1.00  1.780          H  
ATOM    255 2HB  ASN A  18      -3.971  10.532 -11.060  1.00  1.780          H  
ATOM    256 1HD2 ASN A  18      -6.058   7.599 -12.261  1.00  1.780          H  
ATOM    257 2HD2 ASN A  18      -6.454   9.262 -11.988  1.00  1.780          H  
ATOM    258  N   LEU A  19      -4.208   8.004  -7.417  1.00  1.000          N  
ATOM    259  CA  LEU A  19      -4.941   7.146  -6.503  1.00  1.050          C  
ATOM    260  C   LEU A  19      -5.239   7.823  -5.165  1.00  1.030          C  
ATOM    261  O   LEU A  19      -4.665   7.490  -4.130  1.00  1.430          O  
ATOM    262  CB  LEU A  19      -4.154   5.853  -6.275  1.00  1.450          C  
ATOM    263  CG  LEU A  19      -3.884   4.930  -7.516  1.00  1.450          C  
ATOM    264  CD1 LEU A  19      -2.921   3.779  -7.100  1.00  1.450          C  
ATOM    265  CD2 LEU A  19      -5.197   4.350  -8.024  1.00  1.450          C  
ATOM    266  H   LEU A  19      -3.215   7.852  -7.566  1.00  1.200          H  
ATOM    267  HA  LEU A  19      -5.898   6.906  -6.959  1.00  1.260          H  
ATOM    268 1HB  LEU A  19      -3.195   6.098  -5.819  1.00  1.740          H  
ATOM    269 2HB  LEU A  19      -4.728   5.280  -5.593  1.00  1.740          H  
ATOM    270  HG  LEU A  19      -3.423   5.503  -8.313  1.00  1.740          H  
ATOM    271 1HD1 LEU A  19      -2.728   3.139  -7.958  1.00  1.740          H  
ATOM    272 2HD1 LEU A  19      -1.983   4.196  -6.750  1.00  1.740          H  
ATOM    273 3HD1 LEU A  19      -3.367   3.187  -6.311  1.00  1.740          H  
ATOM    274 1HD2 LEU A  19      -4.997   3.705  -8.880  1.00  1.740          H  
ATOM    275 2HD2 LEU A  19      -5.669   3.764  -7.230  1.00  1.740          H  
ATOM    276 3HD2 LEU A  19      -5.867   5.146  -8.333  1.00  1.740          H  
ATOM    277  N   GLN A  20      -6.175   8.773  -5.204  1.00  0.880          N  
ATOM    278  CA  GLN A  20      -6.620   9.564  -4.040  1.00  0.900          C  
ATOM    279  C   GLN A  20      -7.355   8.755  -2.955  1.00  0.860          C  
ATOM    280  O   GLN A  20      -7.333   9.117  -1.764  1.00  0.870          O  
ATOM    281  CB  GLN A  20      -7.528  10.708  -4.486  1.00  1.250          C  
ATOM    282  CG  GLN A  20      -6.825  11.808  -5.238  1.00  1.250          C  
ATOM    283  CD  GLN A  20      -7.776  12.908  -5.617  1.00  1.250          C  
ATOM    284  OE1 GLN A  20      -8.997  12.720  -5.583  1.00  1.250          O  
ATOM    285  NE2 GLN A  20      -7.241  14.065  -5.974  1.00  1.250          N  
ATOM    286  H   GLN A  20      -6.546   8.970  -6.137  1.00  1.060          H  
ATOM    287  HA  GLN A  20      -5.734  10.002  -3.580  1.00  1.080          H  
ATOM    288 1HB  GLN A  20      -8.299  10.309  -5.146  1.00  1.500          H  
ATOM    289 2HB  GLN A  20      -8.027  11.126  -3.634  1.00  1.500          H  
ATOM    290 1HG  GLN A  20      -6.045  12.226  -4.596  1.00  1.500          H  
ATOM    291 2HG  GLN A  20      -6.384  11.396  -6.146  1.00  1.500          H  
ATOM    292 1HE2 GLN A  20      -7.832  14.832  -6.235  1.00  1.500          H  
ATOM    293 2HE2 GLN A  20      -6.249  14.178  -5.986  1.00  1.500          H  
ATOM    294  N   ILE A  21      -8.043   7.687  -3.371  1.00  1.040          N  
ATOM    295  CA  ILE A  21      -8.810   6.838  -2.460  1.00  1.060          C  
ATOM    296  C   ILE A  21      -8.121   5.496  -2.265  1.00  1.140          C  
ATOM    297  O   ILE A  21      -7.896   4.767  -3.235  1.00  1.430          O  
ATOM    298  CB  ILE A  21     -10.238   6.622  -3.013  1.00  1.480          C  
ATOM    299  CG1 ILE A  21     -10.947   8.014  -3.127  1.00  1.480          C  
ATOM    300  CG2 ILE A  21     -11.028   5.605  -2.132  1.00  1.480          C  
ATOM    301  CD1 ILE A  21     -12.261   8.001  -3.855  1.00  1.480          C  
ATOM    302  H   ILE A  21      -8.041   7.452  -4.357  1.00  1.250          H  
ATOM    303  HA  ILE A  21      -8.869   7.324  -1.489  1.00  1.270          H  
ATOM    304  HB  ILE A  21     -10.167   6.222  -4.023  1.00  1.770          H  
ATOM    305 1HG1 ILE A  21     -11.113   8.402  -2.145  1.00  1.770          H  
ATOM    306 2HG1 ILE A  21     -10.288   8.698  -3.658  1.00  1.770          H  
ATOM    307 1HG2 ILE A  21     -12.017   5.447  -2.544  1.00  1.770          H  
ATOM    308 2HG2 ILE A  21     -10.507   4.648  -2.113  1.00  1.770          H  
ATOM    309 3HG2 ILE A  21     -11.123   5.965  -1.124  1.00  1.770          H  
ATOM    310 1HD1 ILE A  21     -12.663   9.014  -3.890  1.00  1.770          H  
ATOM    311 2HD1 ILE A  21     -12.111   7.638  -4.873  1.00  1.770          H  
ATOM    312 3HD1 ILE A  21     -12.971   7.360  -3.346  1.00  1.770          H  
ATOM    313  N   ILE A  22      -7.805   5.158  -1.013  1.00  0.980          N  
ATOM    314  CA  ILE A  22      -7.091   3.920  -0.750  1.00  1.150          C  
ATOM    315  C   ILE A  22      -8.041   2.908  -0.083  1.00  1.190          C  
ATOM    316  O   ILE A  22      -8.528   3.111   1.045  1.00  1.080          O  
ATOM    317  CB  ILE A  22      -5.890   4.164   0.181  1.00  1.540          C  
ATOM    318  CG1 ILE A  22      -4.968   5.261  -0.389  1.00  1.540          C  
ATOM    319  CG2 ILE A  22      -5.068   2.863   0.196  1.00  1.540          C  
ATOM    320  CD1 ILE A  22      -3.904   5.750   0.573  1.00  1.540          C  
ATOM    321  H   ILE A  22      -8.038   5.796  -0.241  1.00  1.180          H  
ATOM    322  HA  ILE A  22      -6.741   3.505  -1.689  1.00  1.380          H  
ATOM    323  HB  ILE A  22      -6.228   4.443   1.182  1.00  1.850          H  
ATOM    324 1HG1 ILE A  22      -4.492   4.892  -1.260  1.00  1.850          H  
ATOM    325 2HG1 ILE A  22      -5.575   6.121  -0.667  1.00  1.850          H  
ATOM    326 1HG2 ILE A  22      -4.204   2.970   0.823  1.00  1.850          H  
ATOM    327 2HG2 ILE A  22      -5.649   2.033   0.541  1.00  1.850          H  
ATOM    328 3HG2 ILE A  22      -4.750   2.656  -0.800  1.00  1.850          H  
ATOM    329 1HD1 ILE A  22      -3.324   6.528   0.085  1.00  1.850          H  
ATOM    330 2HD1 ILE A  22      -4.387   6.163   1.467  1.00  1.850          H  
ATOM    331 3HD1 ILE A  22      -3.245   4.949   0.869  1.00  1.850          H  
ATOM    332  N   GLY A  23      -8.261   1.766  -0.746  1.00  1.620          N  
ATOM    333  CA  GLY A  23      -9.189   0.718  -0.288  1.00  1.840          C  
ATOM    334  C   GLY A  23      -8.644  -0.137   0.868  1.00  1.550          C  
ATOM    335  O   GLY A  23      -8.537  -1.360   0.791  1.00  1.720          O  
ATOM    336  H   GLY A  23      -7.809   1.653  -1.645  1.00  1.940          H  
ATOM    337 1HA  GLY A  23     -10.123   1.187   0.023  1.00  2.210          H  
ATOM    338 2HA  GLY A  23      -9.432   0.069  -1.128  1.00  2.210          H  
ATOM    339  N   LEU A  24      -8.367   0.529   1.971  1.00  1.460          N  
ATOM    340  CA  LEU A  24      -7.780  -0.055   3.172  1.00  1.460          C  
ATOM    341  C   LEU A  24      -8.788  -0.752   4.066  1.00  1.400          C  
ATOM    342  O   LEU A  24      -8.933  -0.402   5.221  1.00  1.590          O  
ATOM    343  CB  LEU A  24      -7.184   1.069   4.005  1.00  2.040          C  
ATOM    344  CG  LEU A  24      -6.131   1.914   3.380  1.00  2.040          C  
ATOM    345  CD1 LEU A  24      -5.837   3.088   4.260  1.00  2.040          C  
ATOM    346  CD2 LEU A  24      -4.851   1.078   3.172  1.00  2.040          C  
ATOM    347  H   LEU A  24      -8.532   1.530   1.923  1.00  1.750          H  
ATOM    348  HA  LEU A  24      -7.030  -0.782   2.878  1.00  1.750          H  
ATOM    349 1HB  LEU A  24      -7.983   1.714   4.340  1.00  2.450          H  
ATOM    350 2HB  LEU A  24      -6.754   0.602   4.842  1.00  2.450          H  
ATOM    351  HG  LEU A  24      -6.502   2.296   2.471  1.00  2.450          H  
ATOM    352 1HD1 LEU A  24      -5.099   3.728   3.787  1.00  2.450          H  
ATOM    353 2HD1 LEU A  24      -6.742   3.654   4.409  1.00  2.450          H  
ATOM    354 3HD1 LEU A  24      -5.473   2.769   5.196  1.00  2.450          H  
ATOM    355 1HD2 LEU A  24      -4.082   1.685   2.722  1.00  2.450          H  
ATOM    356 2HD2 LEU A  24      -4.495   0.708   4.135  1.00  2.450          H  
ATOM    357 3HD2 LEU A  24      -5.054   0.238   2.517  1.00  2.450          H  
ATOM    358  N   TRP A  25      -9.446  -1.780   3.560  1.00  1.470          N  
ATOM    359  CA  TRP A  25     -10.426  -2.482   4.402  1.00  1.530          C  
ATOM    360  C   TRP A  25     -10.311  -3.985   4.131  1.00  1.350          C  
ATOM    361  O   TRP A  25      -9.204  -4.289   3.734  1.00  1.800          O  
ATOM    362  CB  TRP A  25     -11.818  -1.872   4.176  1.00  2.120          C  
ATOM    363  CG  TRP A  25     -12.468  -2.132   2.870  1.00  2.120          C  
ATOM    364  CD1 TRP A  25     -12.086  -1.689   1.645  1.00  2.120          C  
ATOM    365  CD2 TRP A  25     -13.735  -2.807   2.673  1.00  2.120          C  
ATOM    366  NE1 TRP A  25     -12.987  -2.095   0.695  1.00  2.120          N  
ATOM    367  CE2 TRP A  25     -14.006  -2.773   1.310  1.00  2.120          C  
ATOM    368  CE3 TRP A  25     -14.655  -3.414   3.539  1.00  2.120          C  
ATOM    369  CZ2 TRP A  25     -15.149  -3.340   0.778  1.00  2.120          C  
ATOM    370  CZ3 TRP A  25     -15.797  -3.972   3.012  1.00  2.120          C  
ATOM    371  CH2 TRP A  25     -16.040  -3.942   1.665  1.00  2.120          C  
ATOM    372  H   TRP A  25      -9.268  -2.021   2.582  1.00  1.760          H  
ATOM    373  HA  TRP A  25     -10.174  -2.316   5.448  1.00  1.840          H  
ATOM    374 1HB  TRP A  25     -12.479  -2.216   4.954  1.00  2.540          H  
ATOM    375 2HB  TRP A  25     -11.741  -0.792   4.293  1.00  2.540          H  
ATOM    376  HD1 TRP A  25     -11.197  -1.109   1.445  1.00  2.540          H  
ATOM    377  HE1 TRP A  25     -12.930  -1.905  -0.296  1.00  2.540          H  
ATOM    378  HE3 TRP A  25     -14.477  -3.447   4.611  1.00  2.540          H  
ATOM    379  HZ2 TRP A  25     -15.365  -3.313  -0.289  1.00  2.540          H  
ATOM    380  HZ3 TRP A  25     -16.504  -4.440   3.696  1.00  2.540          H  
ATOM    381  HH2 TRP A  25     -16.954  -4.393   1.278  1.00  2.540          H  
ATOM    382  N   LYS A  26     -10.785  -4.759   5.115  1.00  1.230          N  
ATOM    383  CA  LYS A  26     -11.303  -6.136   4.887  1.00  1.240          C  
ATOM    384  C   LYS A  26     -10.246  -7.160   4.348  1.00  1.170          C  
ATOM    385  O   LYS A  26     -10.572  -8.314   4.064  1.00  1.330          O  
ATOM    386  CB  LYS A  26     -12.541  -6.082   3.985  1.00  1.730          C  
ATOM    387  CG  LYS A  26     -13.227  -7.423   3.680  1.00  1.730          C  
ATOM    388  CD  LYS A  26     -14.533  -7.232   2.946  1.00  1.730          C  
ATOM    389  CE  LYS A  26     -15.167  -8.567   2.605  1.00  1.730          C  
ATOM    390  NZ  LYS A  26     -16.460  -8.412   1.881  1.00  1.730          N  
ATOM    391  H   LYS A  26     -10.212  -4.795   5.961  1.00  1.480          H  
ATOM    392  HA  LYS A  26     -11.643  -6.514   5.851  1.00  1.490          H  
ATOM    393 1HB  LYS A  26     -13.281  -5.497   4.491  1.00  2.080          H  
ATOM    394 2HB  LYS A  26     -12.303  -5.590   3.043  1.00  2.080          H  
ATOM    395 1HG  LYS A  26     -12.619  -8.016   3.013  1.00  2.080          H  
ATOM    396 2HG  LYS A  26     -13.390  -7.976   4.607  1.00  2.080          H  
ATOM    397 1HD  LYS A  26     -15.215  -6.684   3.589  1.00  2.080          H  
ATOM    398 2HD  LYS A  26     -14.365  -6.655   2.034  1.00  2.080          H  
ATOM    399 1HE  LYS A  26     -14.479  -9.135   1.982  1.00  2.080          H  
ATOM    400 2HE  LYS A  26     -15.343  -9.117   3.528  1.00  2.080          H  
ATOM    401 1HZ  LYS A  26     -16.843  -9.327   1.676  1.00  2.080          H  
ATOM    402 2HZ  LYS A  26     -17.111  -7.896   2.455  1.00  2.080          H  
ATOM    403 3HZ  LYS A  26     -16.307  -7.913   1.016  1.00  2.080          H  
ATOM    404  N   TRP A  27      -8.966  -6.792   4.375  1.00  1.110          N  
ATOM    405  CA  TRP A  27      -7.849  -7.624   3.936  1.00  1.180          C  
ATOM    406  C   TRP A  27      -7.401  -8.783   4.840  1.00  1.170          C  
ATOM    407  O   TRP A  27      -6.875  -9.767   4.328  1.00  1.710          O  
ATOM    408  CB  TRP A  27      -6.636  -6.747   3.652  1.00  1.620          C  
ATOM    409  CG  TRP A  27      -6.705  -5.970   2.364  1.00  1.620          C  
ATOM    410  CD1 TRP A  27      -6.808  -4.620   2.202  1.00  1.620          C  
ATOM    411  CD2 TRP A  27      -6.690  -6.527   1.036  1.00  1.620          C  
ATOM    412  NE1 TRP A  27      -6.868  -4.305   0.869  1.00  1.620          N  
ATOM    413  CE2 TRP A  27      -6.799  -5.461   0.142  1.00  1.620          C  
ATOM    414  CE3 TRP A  27      -6.602  -7.828   0.538  1.00  1.620          C  
ATOM    415  CZ2 TRP A  27      -6.829  -5.657  -1.227  1.00  1.620          C  
ATOM    416  CZ3 TRP A  27      -6.621  -8.019  -0.833  1.00  1.620          C  
ATOM    417  CH2 TRP A  27      -6.734  -6.959  -1.692  1.00  1.620          C  
ATOM    418  H   TRP A  27      -8.780  -5.823   4.583  1.00  1.330          H  
ATOM    419  HA  TRP A  27      -8.155  -8.068   2.990  1.00  1.420          H  
ATOM    420 1HB  TRP A  27      -6.496  -6.043   4.467  1.00  1.950          H  
ATOM    421 2HB  TRP A  27      -5.805  -7.354   3.620  1.00  1.950          H  
ATOM    422  HD1 TRP A  27      -6.851  -3.892   3.014  1.00  1.950          H  
ATOM    423  HE1 TRP A  27      -6.964  -3.361   0.485  1.00  1.950          H  
ATOM    424  HE3 TRP A  27      -6.513  -8.677   1.219  1.00  1.950          H  
ATOM    425  HZ2 TRP A  27      -6.919  -4.824  -1.926  1.00  1.950          H  
ATOM    426  HZ3 TRP A  27      -6.549  -9.036  -1.213  1.00  1.950          H  
ATOM    427  HH2 TRP A  27      -6.750  -7.143  -2.765  1.00  1.950          H  
ATOM    428  N   GLN A  28      -7.641  -8.695   6.162  1.00  1.410          N  
ATOM    429  CA  GLN A  28      -7.192  -9.699   7.154  1.00  1.410          C  
ATOM    430  C   GLN A  28      -5.654  -9.771   7.256  1.00  1.290          C  
ATOM    431  O   GLN A  28      -5.032 -10.848   7.161  1.00  1.600          O  
ATOM    432  CB  GLN A  28      -7.765 -11.096   6.838  1.00  1.970          C  
ATOM    433  CG  GLN A  28      -9.298 -11.158   6.820  1.00  1.970          C  
ATOM    434  CD  GLN A  28      -9.837 -12.573   6.581  1.00  1.970          C  
ATOM    435  OE1 GLN A  28      -9.280 -13.556   7.082  1.00  1.970          O  
ATOM    436  NE2 GLN A  28     -10.927 -12.685   5.824  1.00  1.970          N  
ATOM    437  H   GLN A  28      -8.106  -7.868   6.507  1.00  1.690          H  
ATOM    438  HA  GLN A  28      -7.574  -9.397   8.132  1.00  1.690          H  
ATOM    439 1HB  GLN A  28      -7.391 -11.471   5.892  1.00  2.370          H  
ATOM    440 2HB  GLN A  28      -7.428 -11.792   7.603  1.00  2.370          H  
ATOM    441 1HG  GLN A  28      -9.662 -10.812   7.781  1.00  2.370          H  
ATOM    442 2HG  GLN A  28      -9.667 -10.510   6.023  1.00  2.370          H  
ATOM    443 1HE2 GLN A  28     -11.316 -13.589   5.641  1.00  2.370          H  
ATOM    444 2HE2 GLN A  28     -11.366 -11.868   5.432  1.00  2.370          H  
ATOM    445  N   TYR A  29      -5.062  -8.589   7.448  1.00  1.240          N  
ATOM    446  CA  TYR A  29      -3.624  -8.398   7.579  1.00  1.220          C  
ATOM    447  C   TYR A  29      -3.185  -8.090   9.038  1.00  1.170          C  
ATOM    448  O   TYR A  29      -4.025  -7.712   9.868  1.00  1.270          O  
ATOM    449  CB  TYR A  29      -3.194  -7.285   6.622  1.00  1.720          C  
ATOM    450  CG  TYR A  29      -3.297  -7.597   5.093  1.00  1.720          C  
ATOM    451  CD1 TYR A  29      -3.656  -8.839   4.592  1.00  1.720          C  
ATOM    452  CD2 TYR A  29      -3.025  -6.604   4.202  1.00  1.720          C  
ATOM    453  CE1 TYR A  29      -3.725  -9.068   3.257  1.00  1.720          C  
ATOM    454  CE2 TYR A  29      -3.104  -6.837   2.836  1.00  1.720          C  
ATOM    455  CZ  TYR A  29      -3.451  -8.070   2.379  1.00  1.720          C  
ATOM    456  OH  TYR A  29      -3.547  -8.318   1.048  1.00  1.720          O  
ATOM    457  H   TYR A  29      -5.664  -7.779   7.497  1.00  1.490          H  
ATOM    458  HA  TYR A  29      -3.167  -9.320   7.289  1.00  1.460          H  
ATOM    459 1HB  TYR A  29      -3.835  -6.433   6.816  1.00  2.060          H  
ATOM    460 2HB  TYR A  29      -2.182  -6.973   6.842  1.00  2.060          H  
ATOM    461  HD1 TYR A  29      -3.897  -9.652   5.231  1.00  2.060          H  
ATOM    462  HD2 TYR A  29      -2.759  -5.627   4.575  1.00  2.060          H  
ATOM    463  HE1 TYR A  29      -4.013 -10.054   2.897  1.00  2.060          H  
ATOM    464  HE2 TYR A  29      -2.902  -6.043   2.124  1.00  2.060          H  
ATOM    465  HH  TYR A  29      -3.867  -9.211   0.912  1.00  2.060          H  
ATOM    466  N   PRO A  30      -1.909  -8.414   9.404  1.00  1.210          N  
ATOM    467  CA  PRO A  30      -1.224  -8.129  10.664  1.00  1.200          C  
ATOM    468  C   PRO A  30      -0.807  -6.672  10.797  1.00  1.110          C  
ATOM    469  O   PRO A  30      -0.600  -5.997   9.788  1.00  1.100          O  
ATOM    470  CB  PRO A  30      -0.011  -9.054  10.605  1.00  1.800          C  
ATOM    471  CG  PRO A  30       0.289  -9.183   9.156  1.00  1.800          C  
ATOM    472  CD  PRO A  30      -1.059  -9.194   8.473  1.00  1.800          C  
ATOM    473  HA  PRO A  30      -1.877  -8.414  11.501  1.00  1.440          H  
ATOM    474 1HB  PRO A  30       0.811  -8.619  11.174  1.00  2.160          H  
ATOM    475 2HB  PRO A  30      -0.255 -10.017  11.083  1.00  2.160          H  
ATOM    476 1HG  PRO A  30       0.917  -8.334   8.837  1.00  2.160          H  
ATOM    477 2HG  PRO A  30       0.879 -10.093   8.983  1.00  2.160          H  
ATOM    478 1HD  PRO A  30      -0.952  -8.723   7.495  1.00  2.160          H  
ATOM    479 2HD  PRO A  30      -1.421 -10.232   8.410  1.00  2.160          H  
ATOM    480  N   VAL A  31      -0.577  -6.245  12.032  1.00  1.160          N  
ATOM    481  CA  VAL A  31      -0.210  -4.872  12.389  1.00  1.170          C  
ATOM    482  C   VAL A  31       0.992  -4.233  11.720  1.00  1.080          C  
ATOM    483  O   VAL A  31       1.018  -3.012  11.533  1.00  1.040          O  
ATOM    484  CB  VAL A  31      -0.022  -4.774  13.909  1.00  1.630          C  
ATOM    485  CG1 VAL A  31      -1.307  -5.134  14.556  1.00  1.630          C  
ATOM    486  CG2 VAL A  31       1.115  -5.690  14.421  1.00  1.630          C  
ATOM    487  H   VAL A  31      -0.731  -6.911  12.776  1.00  1.390          H  
ATOM    488  HA  VAL A  31      -1.038  -4.254  12.121  1.00  1.400          H  
ATOM    489  HB  VAL A  31       0.209  -3.744  14.170  1.00  1.960          H  
ATOM    490 1HG1 VAL A  31      -1.196  -5.033  15.570  1.00  1.960          H  
ATOM    491 2HG1 VAL A  31      -2.104  -4.510  14.231  1.00  1.960          H  
ATOM    492 3HG1 VAL A  31      -1.562  -6.157  14.329  1.00  1.960          H  
ATOM    493 1HG2 VAL A  31       1.198  -5.586  15.501  1.00  1.960          H  
ATOM    494 2HG2 VAL A  31       0.898  -6.727  14.176  1.00  1.960          H  
ATOM    495 3HG2 VAL A  31       2.062  -5.409  13.970  1.00  1.960          H  
ATOM    496  N   GLN A  32       1.964  -5.021  11.301  1.00  1.130          N  
ATOM    497  CA  GLN A  32       3.142  -4.466  10.666  1.00  1.190          C  
ATOM    498  C   GLN A  32       2.832  -3.623   9.424  1.00  1.050          C  
ATOM    499  O   GLN A  32       3.618  -2.737   9.068  1.00  1.090          O  
ATOM    500  CB  GLN A  32       4.136  -5.584  10.334  1.00  1.640          C  
ATOM    501  CG  GLN A  32       4.784  -6.236  11.578  1.00  1.640          C  
ATOM    502  CD  GLN A  32       3.955  -7.350  12.212  1.00  1.640          C  
ATOM    503  OE1 GLN A  32       2.730  -7.407  12.054  1.00  1.640          O  
ATOM    504  NE2 GLN A  32       4.624  -8.237  12.936  1.00  1.640          N  
ATOM    505  H   GLN A  32       1.922  -6.024  11.480  1.00  1.360          H  
ATOM    506  HA  GLN A  32       3.624  -3.808  11.389  1.00  1.430          H  
ATOM    507 1HB  GLN A  32       3.626  -6.365   9.767  1.00  1.970          H  
ATOM    508 2HB  GLN A  32       4.934  -5.190   9.704  1.00  1.970          H  
ATOM    509 1HG  GLN A  32       5.745  -6.658  11.286  1.00  1.970          H  
ATOM    510 2HG  GLN A  32       4.933  -5.463  12.330  1.00  1.970          H  
ATOM    511 1HE2 GLN A  32       4.140  -8.992  13.378  1.00  1.970          H  
ATOM    512 2HE2 GLN A  32       5.617  -8.155  13.039  1.00  1.970          H  
ATOM    513  N   ILE A  33       1.673  -3.849   8.782  1.00  1.000          N  
ATOM    514  CA  ILE A  33       1.339  -3.106   7.569  1.00  1.020          C  
ATOM    515  C   ILE A  33       1.162  -1.594   7.777  1.00  0.880          C  
ATOM    516  O   ILE A  33       1.040  -0.851   6.797  1.00  0.900          O  
ATOM    517  CB  ILE A  33       0.065  -3.615   6.863  1.00  1.420          C  
ATOM    518  CG1 ILE A  33      -1.188  -3.407   7.767  1.00  1.420          C  
ATOM    519  CG2 ILE A  33       0.247  -5.099   6.446  1.00  1.420          C  
ATOM    520  CD1 ILE A  33      -2.514  -3.595   7.076  1.00  1.420          C  
ATOM    521  H   ILE A  33       1.034  -4.562   9.157  1.00  1.200          H  
ATOM    522  HA  ILE A  33       2.166  -3.243   6.879  1.00  1.220          H  
ATOM    523  HB  ILE A  33      -0.079  -3.027   5.996  1.00  1.700          H  
ATOM    524 1HG1 ILE A  33      -1.142  -4.093   8.577  1.00  1.700          H  
ATOM    525 2HG1 ILE A  33      -1.169  -2.424   8.168  1.00  1.700          H  
ATOM    526 1HG2 ILE A  33      -0.620  -5.448   5.910  1.00  1.700          H  
ATOM    527 2HG2 ILE A  33       1.120  -5.190   5.797  1.00  1.700          H  
ATOM    528 3HG2 ILE A  33       0.395  -5.711   7.336  1.00  1.700          H  
ATOM    529 1HD1 ILE A  33      -3.322  -3.430   7.786  1.00  1.700          H  
ATOM    530 2HD1 ILE A  33      -2.597  -2.873   6.269  1.00  1.700          H  
ATOM    531 3HD1 ILE A  33      -2.585  -4.571   6.686  1.00  1.700          H  
ATOM    532  N   ARG A  34       1.077  -1.129   9.028  1.00  0.850          N  
ATOM    533  CA  ARG A  34       0.907   0.301   9.239  1.00  0.900          C  
ATOM    534  C   ARG A  34       2.057   1.093   8.645  1.00  0.850          C  
ATOM    535  O   ARG A  34       1.840   2.218   8.177  1.00  0.920          O  
ATOM    536  CB  ARG A  34       0.726   0.660  10.710  1.00  1.240          C  
ATOM    537  CG  ARG A  34       0.431   2.188  10.994  1.00  1.240          C  
ATOM    538  CD  ARG A  34      -0.930   2.565  10.428  1.00  1.240          C  
ATOM    539  NE  ARG A  34      -1.318   3.957  10.579  1.00  1.240          N  
ATOM    540  CZ  ARG A  34      -0.970   4.961   9.729  1.00  1.240          C  
ATOM    541  NH1 ARG A  34      -0.173   4.753   8.721  1.00  1.240          N  
ATOM    542  NH2 ARG A  34      -1.443   6.180   9.872  1.00  1.240          N  
ATOM    543  H   ARG A  34       1.154  -1.778   9.821  1.00  1.020          H  
ATOM    544  HA  ARG A  34       0.032   0.607   8.699  1.00  1.080          H  
ATOM    545 1HB  ARG A  34      -0.099   0.083  11.114  1.00  1.490          H  
ATOM    546 2HB  ARG A  34       1.619   0.381  11.266  1.00  1.490          H  
ATOM    547 1HG  ARG A  34       0.398   2.360  12.074  1.00  1.490          H  
ATOM    548 2HG  ARG A  34       1.196   2.824  10.557  1.00  1.490          H  
ATOM    549 1HD  ARG A  34      -0.987   2.345   9.378  1.00  1.490          H  
ATOM    550 2HD  ARG A  34      -1.660   1.979  10.942  1.00  1.490          H  
ATOM    551  HE  ARG A  34      -1.986   4.168  11.331  1.00  1.490          H  
ATOM    552 1HH1 ARG A  34       0.247   3.833   8.576  1.00  1.490          H  
ATOM    553 2HH1 ARG A  34       0.007   5.554   8.093  1.00  1.490          H  
ATOM    554 1HH2 ARG A  34      -2.069   6.414  10.629  1.00  1.490          H  
ATOM    555 2HH2 ARG A  34      -1.167   6.881   9.171  1.00  1.490          H  
ATOM    556  N   LYS A  35       3.283   0.543   8.683  1.00  0.830          N  
ATOM    557  CA  LYS A  35       4.431   1.254   8.131  1.00  0.910          C  
ATOM    558  C   LYS A  35       4.237   1.531   6.651  1.00  0.900          C  
ATOM    559  O   LYS A  35       4.601   2.595   6.153  1.00  1.050          O  
ATOM    560  CB  LYS A  35       5.727   0.464   8.319  1.00  1.240          C  
ATOM    561  CG  LYS A  35       6.975   1.190   7.781  1.00  1.240          C  
ATOM    562  CD  LYS A  35       8.254   0.411   8.046  1.00  1.240          C  
ATOM    563  CE  LYS A  35       9.462   1.146   7.472  1.00  1.240          C  
ATOM    564  NZ  LYS A  35      10.734   0.404   7.698  1.00  1.240          N  
ATOM    565  H   LYS A  35       3.414  -0.399   9.070  1.00  1.000          H  
ATOM    566  HA  LYS A  35       4.524   2.212   8.645  1.00  1.090          H  
ATOM    567 1HB  LYS A  35       5.879   0.266   9.379  1.00  1.490          H  
ATOM    568 2HB  LYS A  35       5.643  -0.501   7.813  1.00  1.490          H  
ATOM    569 1HG  LYS A  35       6.884   1.336   6.698  1.00  1.490          H  
ATOM    570 2HG  LYS A  35       7.048   2.174   8.249  1.00  1.490          H  
ATOM    571 1HD  LYS A  35       8.389   0.276   9.122  1.00  1.490          H  
ATOM    572 2HD  LYS A  35       8.182  -0.570   7.578  1.00  1.490          H  
ATOM    573 1HE  LYS A  35       9.317   1.282   6.398  1.00  1.490          H  
ATOM    574 2HE  LYS A  35       9.538   2.126   7.943  1.00  1.490          H  
ATOM    575 1HZ  LYS A  35      11.499   0.929   7.298  1.00  1.490          H  
ATOM    576 2HZ  LYS A  35      10.888   0.282   8.689  1.00  1.490          H  
ATOM    577 3HZ  LYS A  35      10.677  -0.500   7.251  1.00  1.490          H  
ATOM    578  N   LEU A  36       3.698   0.549   5.943  1.00  0.820          N  
ATOM    579  CA  LEU A  36       3.510   0.645   4.511  1.00  0.870          C  
ATOM    580  C   LEU A  36       2.519   1.752   4.192  1.00  0.860          C  
ATOM    581  O   LEU A  36       2.723   2.541   3.258  1.00  0.960          O  
ATOM    582  CB  LEU A  36       2.973  -0.695   4.027  1.00  1.200          C  
ATOM    583  CG  LEU A  36       3.908  -1.891   4.142  1.00  1.200          C  
ATOM    584  CD1 LEU A  36       3.083  -3.112   3.873  1.00  1.200          C  
ATOM    585  CD2 LEU A  36       5.064  -1.759   3.136  1.00  1.200          C  
ATOM    586  H   LEU A  36       3.409  -0.287   6.431  1.00  0.980          H  
ATOM    587  HA  LEU A  36       4.459   0.887   4.040  1.00  1.040          H  
ATOM    588 1HB  LEU A  36       2.055  -0.923   4.551  1.00  1.440          H  
ATOM    589 2HB  LEU A  36       2.747  -0.596   2.983  1.00  1.440          H  
ATOM    590  HG  LEU A  36       4.313  -1.967   5.153  1.00  1.440          H  
ATOM    591 1HD1 LEU A  36       3.696  -4.005   3.939  1.00  1.440          H  
ATOM    592 2HD1 LEU A  36       2.281  -3.176   4.594  1.00  1.440          H  
ATOM    593 3HD1 LEU A  36       2.669  -3.023   2.914  1.00  1.440          H  
ATOM    594 1HD2 LEU A  36       5.709  -2.635   3.207  1.00  1.440          H  
ATOM    595 2HD2 LEU A  36       4.674  -1.682   2.131  1.00  1.440          H  
ATOM    596 3HD2 LEU A  36       5.657  -0.868   3.350  1.00  1.440          H  
ATOM    597  N   LEU A  37       1.452   1.851   4.993  1.00  0.800          N  
ATOM    598  CA  LEU A  37       0.517   2.941   4.777  1.00  0.830          C  
ATOM    599  C   LEU A  37       1.196   4.273   5.048  1.00  0.890          C  
ATOM    600  O   LEU A  37       1.021   5.224   4.282  1.00  0.930          O  
ATOM    601  CB  LEU A  37      -0.749   2.832   5.627  1.00  1.150          C  
ATOM    602  CG  LEU A  37      -1.755   4.042   5.468  1.00  1.150          C  
ATOM    603  CD1 LEU A  37      -2.239   4.165   4.014  1.00  1.150          C  
ATOM    604  CD2 LEU A  37      -2.922   3.869   6.411  1.00  1.150          C  
ATOM    605  H   LEU A  37       1.294   1.133   5.712  1.00  0.960          H  
ATOM    606  HA  LEU A  37       0.230   2.910   3.729  1.00  1.000          H  
ATOM    607 1HB  LEU A  37      -1.273   1.918   5.345  1.00  1.380          H  
ATOM    608 2HB  LEU A  37      -0.458   2.751   6.673  1.00  1.380          H  
ATOM    609  HG  LEU A  37      -1.242   4.956   5.726  1.00  1.380          H  
ATOM    610 1HD1 LEU A  37      -2.926   5.019   3.931  1.00  1.380          H  
ATOM    611 2HD1 LEU A  37      -1.413   4.328   3.344  1.00  1.380          H  
ATOM    612 3HD1 LEU A  37      -2.751   3.263   3.729  1.00  1.380          H  
ATOM    613 1HD2 LEU A  37      -3.597   4.724   6.309  1.00  1.380          H  
ATOM    614 2HD2 LEU A  37      -3.445   2.973   6.156  1.00  1.380          H  
ATOM    615 3HD2 LEU A  37      -2.566   3.807   7.434  1.00  1.380          H  
ATOM    616  N   GLU A  38       1.971   4.366   6.140  1.00  0.920          N  
ATOM    617  CA  GLU A  38       2.634   5.623   6.456  1.00  1.000          C  
ATOM    618  C   GLU A  38       3.475   6.071   5.266  1.00  0.990          C  
ATOM    619  O   GLU A  38       3.436   7.248   4.898  1.00  1.030          O  
ATOM    620  CB  GLU A  38       3.519   5.510   7.703  1.00  1.370          C  
ATOM    621  CG  GLU A  38       4.147   6.846   8.144  1.00  1.370          C  
ATOM    622  CD  GLU A  38       5.030   6.735   9.360  1.00  1.370          C  
ATOM    623  OE1 GLU A  38       5.292   5.636   9.780  1.00  1.370          O  
ATOM    624  OE2 GLU A  38       5.414   7.748   9.895  1.00  1.370          O  
ATOM    625  H   GLU A  38       2.076   3.560   6.765  1.00  1.100          H  
ATOM    626  HA  GLU A  38       1.871   6.381   6.644  1.00  1.200          H  
ATOM    627 1HB  GLU A  38       2.931   5.112   8.529  1.00  1.640          H  
ATOM    628 2HB  GLU A  38       4.327   4.806   7.509  1.00  1.640          H  
ATOM    629 1HG  GLU A  38       4.739   7.225   7.325  1.00  1.640          H  
ATOM    630 2HG  GLU A  38       3.350   7.564   8.338  1.00  1.640          H  
ATOM    631  N   GLU A  39       4.192   5.130   4.624  1.00  0.960          N  
ATOM    632  CA  GLU A  39       4.989   5.484   3.457  1.00  0.990          C  
ATOM    633  C   GLU A  39       4.087   6.052   2.361  1.00  0.940          C  
ATOM    634  O   GLU A  39       4.417   7.072   1.764  1.00  0.980          O  
ATOM    635  CB  GLU A  39       5.755   4.265   2.925  1.00  1.370          C  
ATOM    636  CG  GLU A  39       6.904   3.786   3.813  1.00  1.370          C  
ATOM    637  CD  GLU A  39       7.548   2.509   3.315  1.00  1.370          C  
ATOM    638  OE1 GLU A  39       7.042   1.934   2.379  1.00  1.370          O  
ATOM    639  OE2 GLU A  39       8.546   2.113   3.874  1.00  1.370          O  
ATOM    640  H   GLU A  39       4.222   4.177   5.005  1.00  1.150          H  
ATOM    641  HA  GLU A  39       5.707   6.249   3.745  1.00  1.190          H  
ATOM    642 1HB  GLU A  39       5.066   3.433   2.800  1.00  1.650          H  
ATOM    643 2HB  GLU A  39       6.166   4.493   1.950  1.00  1.650          H  
ATOM    644 1HG  GLU A  39       7.659   4.568   3.849  1.00  1.650          H  
ATOM    645 2HG  GLU A  39       6.534   3.634   4.826  1.00  1.650          H  
ATOM    646  N   VAL A  40       2.900   5.482   2.145  1.00  0.890          N  
ATOM    647  CA  VAL A  40       2.021   6.056   1.124  1.00  0.880          C  
ATOM    648  C   VAL A  40       1.617   7.480   1.484  1.00  0.880          C  
ATOM    649  O   VAL A  40       1.670   8.386   0.647  1.00  0.880          O  
ATOM    650  CB  VAL A  40       0.708   5.256   0.966  1.00  1.240          C  
ATOM    651  CG1 VAL A  40      -0.251   5.997   0.034  1.00  1.240          C  
ATOM    652  CG2 VAL A  40       0.983   3.889   0.447  1.00  1.240          C  
ATOM    653  H   VAL A  40       2.673   4.605   2.636  1.00  1.070          H  
ATOM    654  HA  VAL A  40       2.554   6.076   0.180  1.00  1.060          H  
ATOM    655  HB  VAL A  40       0.233   5.174   1.931  1.00  1.480          H  
ATOM    656 1HG1 VAL A  40      -1.152   5.423  -0.045  1.00  1.480          H  
ATOM    657 2HG1 VAL A  40      -0.502   6.988   0.412  1.00  1.480          H  
ATOM    658 3HG1 VAL A  40       0.203   6.103  -0.941  1.00  1.480          H  
ATOM    659 1HG2 VAL A  40       0.048   3.343   0.368  1.00  1.480          H  
ATOM    660 2HG2 VAL A  40       1.445   3.941  -0.521  1.00  1.480          H  
ATOM    661 3HG2 VAL A  40       1.644   3.376   1.136  1.00  1.480          H  
ATOM    662  N   GLN A  41       1.208   7.670   2.739  1.00  0.910          N  
ATOM    663  CA  GLN A  41       0.729   8.962   3.220  1.00  0.980          C  
ATOM    664  C   GLN A  41       1.797  10.055   3.117  1.00  0.930          C  
ATOM    665  O   GLN A  41       1.484  11.204   2.788  1.00  1.010          O  
ATOM    666  CB  GLN A  41       0.232   8.813   4.674  1.00  1.340          C  
ATOM    667  CG  GLN A  41      -1.087   7.986   4.819  1.00  1.340          C  
ATOM    668  CD  GLN A  41      -1.498   7.669   6.302  1.00  1.340          C  
ATOM    669  OE1 GLN A  41      -0.647   7.359   7.182  1.00  1.340          O  
ATOM    670  NE2 GLN A  41      -2.810   7.750   6.578  1.00  1.340          N  
ATOM    671  H   GLN A  41       1.209   6.859   3.366  1.00  1.090          H  
ATOM    672  HA  GLN A  41      -0.108   9.263   2.600  1.00  1.180          H  
ATOM    673 1HB  GLN A  41       1.004   8.320   5.265  1.00  1.610          H  
ATOM    674 2HB  GLN A  41       0.070   9.798   5.105  1.00  1.610          H  
ATOM    675 1HG  GLN A  41      -1.906   8.547   4.360  1.00  1.610          H  
ATOM    676 2HG  GLN A  41      -0.957   7.043   4.294  1.00  1.610          H  
ATOM    677 1HE2 GLN A  41      -3.151   7.564   7.493  1.00  1.610          H  
ATOM    678 2HE2 GLN A  41      -3.510   8.011   5.851  1.00  1.610          H  
ATOM    679  N   LEU A  42       3.055   9.702   3.376  1.00  0.860          N  
ATOM    680  CA  LEU A  42       4.148  10.659   3.302  1.00  0.870          C  
ATOM    681  C   LEU A  42       4.724  10.854   1.895  1.00  0.810          C  
ATOM    682  O   LEU A  42       5.044  11.979   1.510  1.00  0.950          O  
ATOM    683  CB  LEU A  42       5.292  10.198   4.211  1.00  1.210          C  
ATOM    684  CG  LEU A  42       5.016  10.136   5.735  1.00  1.210          C  
ATOM    685  CD1 LEU A  42       6.219   9.498   6.408  1.00  1.210          C  
ATOM    686  CD2 LEU A  42       4.760  11.534   6.301  1.00  1.210          C  
ATOM    687  H   LEU A  42       3.232   8.745   3.701  1.00  1.030          H  
ATOM    688  HA  LEU A  42       3.772  11.622   3.632  1.00  1.040          H  
ATOM    689 1HB  LEU A  42       5.568   9.188   3.897  1.00  1.460          H  
ATOM    690 2HB  LEU A  42       6.147  10.849   4.046  1.00  1.460          H  
ATOM    691  HG  LEU A  42       4.146   9.505   5.923  1.00  1.460          H  
ATOM    692 1HD1 LEU A  42       6.039   9.423   7.486  1.00  1.460          H  
ATOM    693 2HD1 LEU A  42       6.375   8.497   6.001  1.00  1.460          H  
ATOM    694 3HD1 LEU A  42       7.105  10.103   6.232  1.00  1.460          H  
ATOM    695 1HD2 LEU A  42       4.580  11.454   7.374  1.00  1.460          H  
ATOM    696 2HD2 LEU A  42       5.630  12.167   6.125  1.00  1.460          H  
ATOM    697 3HD2 LEU A  42       3.889  11.979   5.831  1.00  1.460          H  
ATOM    698  N   LEU A  43       4.892   9.764   1.135  1.00  0.690          N  
ATOM    699  CA  LEU A  43       5.502   9.842  -0.189  1.00  0.690          C  
ATOM    700  C   LEU A  43       4.594  10.491  -1.227  1.00  0.720          C  
ATOM    701  O   LEU A  43       5.068  11.266  -2.062  1.00  0.800          O  
ATOM    702  CB  LEU A  43       5.904   8.432  -0.646  1.00  0.970          C  
ATOM    703  CG  LEU A  43       7.073   7.742   0.171  1.00  0.970          C  
ATOM    704  CD1 LEU A  43       7.193   6.287  -0.258  1.00  0.970          C  
ATOM    705  CD2 LEU A  43       8.399   8.466  -0.071  1.00  0.970          C  
ATOM    706  H   LEU A  43       4.618   8.849   1.482  1.00  0.830          H  
ATOM    707  HA  LEU A  43       6.387  10.460  -0.113  1.00  0.830          H  
ATOM    708 1HB  LEU A  43       5.024   7.794  -0.576  1.00  1.160          H  
ATOM    709 2HB  LEU A  43       6.199   8.479  -1.695  1.00  1.160          H  
ATOM    710  HG  LEU A  43       6.837   7.767   1.237  1.00  1.160          H  
ATOM    711 1HD1 LEU A  43       7.987   5.802   0.311  1.00  1.160          H  
ATOM    712 2HD1 LEU A  43       6.257   5.779  -0.062  1.00  1.160          H  
ATOM    713 3HD1 LEU A  43       7.424   6.234  -1.322  1.00  1.160          H  
ATOM    714 1HD2 LEU A  43       9.185   7.968   0.496  1.00  1.160          H  
ATOM    715 2HD2 LEU A  43       8.642   8.433  -1.134  1.00  1.160          H  
ATOM    716 3HD2 LEU A  43       8.337   9.498   0.251  1.00  1.160          H  
ATOM    717  N   LYS A  44       3.292  10.197  -1.182  1.00  0.720          N  
ATOM    718  CA  LYS A  44       2.347  10.789  -2.111  1.00  0.850          C  
ATOM    719  C   LYS A  44       1.371  11.699  -1.356  1.00  0.640          C  
ATOM    720  O   LYS A  44       0.290  11.235  -0.988  1.00  0.770          O  
ATOM    721  CB  LYS A  44       1.539   9.702  -2.825  1.00  1.140          C  
ATOM    722  CG  LYS A  44       0.522  10.261  -3.840  1.00  1.140          C  
ATOM    723  CD  LYS A  44      -0.319   9.177  -4.519  1.00  1.140          C  
ATOM    724  CE  LYS A  44      -1.393   8.535  -3.585  1.00  1.140          C  
ATOM    725  NZ  LYS A  44      -2.348   9.486  -3.126  1.00  1.140          N  
ATOM    726  H   LYS A  44       2.931   9.527  -0.497  1.00  0.860          H  
ATOM    727  HA  LYS A  44       2.897  11.349  -2.859  1.00  1.020          H  
ATOM    728 1HB  LYS A  44       2.223   9.046  -3.374  1.00  1.370          H  
ATOM    729 2HB  LYS A  44       1.030   9.086  -2.084  1.00  1.370          H  
ATOM    730 1HG  LYS A  44      -0.136  10.990  -3.389  1.00  1.370          H  
ATOM    731 2HG  LYS A  44       1.087  10.765  -4.623  1.00  1.370          H  
ATOM    732 1HD  LYS A  44      -0.820   9.600  -5.392  1.00  1.370          H  
ATOM    733 2HD  LYS A  44       0.355   8.393  -4.858  1.00  1.370          H  
ATOM    734 1HE  LYS A  44      -1.911   7.760  -4.150  1.00  1.370          H  
ATOM    735 2HE  LYS A  44      -0.933   8.089  -2.713  1.00  1.370          H  
ATOM    736 1HZ  LYS A  44      -3.049   9.044  -2.541  1.00  1.370          H  
ATOM    737 2HZ  LYS A  44      -1.826  10.162  -2.590  1.00  1.370          H  
ATOM    738 3HZ  LYS A  44      -2.807   9.924  -3.912  1.00  1.370          H  
ATOM    739  N   PRO A  45       1.627  13.018  -1.213  1.00  0.990          N  
ATOM    740  CA  PRO A  45       0.852  13.946  -0.388  1.00  1.340          C  
ATOM    741  C   PRO A  45      -0.440  14.403  -1.061  1.00  1.280          C  
ATOM    742  O   PRO A  45      -0.669  15.599  -1.244  1.00  1.640          O  
ATOM    743  CB  PRO A  45       1.835  15.113  -0.232  1.00  2.010          C  
ATOM    744  CG  PRO A  45       2.593  15.126  -1.544  1.00  2.010          C  
ATOM    745  CD  PRO A  45       2.762  13.651  -1.912  1.00  2.010          C  
ATOM    746  HA  PRO A  45       0.643  13.472   0.585  1.00  1.610          H  
ATOM    747 1HB  PRO A  45       1.291  16.050  -0.036  1.00  2.410          H  
ATOM    748 2HB  PRO A  45       2.490  14.930   0.634  1.00  2.410          H  
ATOM    749 1HG  PRO A  45       2.021  15.694  -2.297  1.00  2.410          H  
ATOM    750 2HG  PRO A  45       3.557  15.641  -1.419  1.00  2.410          H  
ATOM    751 1HD  PRO A  45       2.680  13.534  -3.003  1.00  2.410          H  
ATOM    752 2HD  PRO A  45       3.717  13.276  -1.513  1.00  2.410          H  
ATOM    753  N   ARG A  46      -1.241  13.428  -1.457  1.00  1.010          N  
ATOM    754  CA  ARG A  46      -2.508  13.603  -2.136  1.00  1.070          C  
ATOM    755  C   ARG A  46      -3.423  12.466  -1.724  1.00  0.890          C  
ATOM    756  O   ARG A  46      -3.844  11.652  -2.549  1.00  0.960          O  
ATOM    757  CB  ARG A  46      -2.334  13.592  -3.652  1.00  1.470          C  
ATOM    758  CG  ARG A  46      -1.500  14.726  -4.212  1.00  1.470          C  
ATOM    759  CD  ARG A  46      -1.520  14.765  -5.687  1.00  1.470          C  
ATOM    760  NE  ARG A  46      -0.902  13.586  -6.289  1.00  1.470          N  
ATOM    761  CZ  ARG A  46       0.419  13.416  -6.501  1.00  1.470          C  
ATOM    762  NH1 ARG A  46       1.298  14.333  -6.141  1.00  1.470          N  
ATOM    763  NH2 ARG A  46       0.827  12.321  -7.086  1.00  1.470          N  
ATOM    764  H   ARG A  46      -0.956  12.488  -1.210  1.00  1.210          H  
ATOM    765  HA  ARG A  46      -2.954  14.548  -1.830  1.00  1.280          H  
ATOM    766 1HB  ARG A  46      -1.862  12.663  -3.953  1.00  1.770          H  
ATOM    767 2HB  ARG A  46      -3.313  13.633  -4.130  1.00  1.770          H  
ATOM    768 1HG  ARG A  46      -1.876  15.673  -3.831  1.00  1.770          H  
ATOM    769 2HG  ARG A  46      -0.468  14.597  -3.895  1.00  1.770          H  
ATOM    770 1HD  ARG A  46      -2.556  14.807  -6.023  1.00  1.770          H  
ATOM    771 2HD  ARG A  46      -0.998  15.651  -6.039  1.00  1.770          H  
ATOM    772  HE  ARG A  46      -1.519  12.838  -6.605  1.00  1.770          H  
ATOM    773 1HH1 ARG A  46       0.995  15.181  -5.692  1.00  1.770          H  
ATOM    774 2HH1 ARG A  46       2.287  14.182  -6.323  1.00  1.770          H  
ATOM    775 1HH2 ARG A  46       0.128  11.611  -7.383  1.00  1.770          H  
ATOM    776 2HH2 ARG A  46       1.833  12.191  -7.275  1.00  1.770          H  
ATOM    777  N   VAL A  47      -3.701  12.375  -0.438  1.00  0.820          N  
ATOM    778  CA  VAL A  47      -4.559  11.308   0.049  1.00  0.870          C  
ATOM    779  C   VAL A  47      -5.841  11.936   0.517  1.00  1.240          C  
ATOM    780  O   VAL A  47      -5.826  12.849   1.339  1.00  1.540          O  
ATOM    781  CB  VAL A  47      -3.912  10.507   1.206  1.00  1.200          C  
ATOM    782  CG1 VAL A  47      -4.904   9.414   1.699  1.00  1.200          C  
ATOM    783  CG2 VAL A  47      -2.598   9.857   0.730  1.00  1.200          C  
ATOM    784  H   VAL A  47      -3.336  13.070   0.202  1.00  0.980          H  
ATOM    785  HA  VAL A  47      -4.790  10.620  -0.763  1.00  1.040          H  
ATOM    786  HB  VAL A  47      -3.707  11.175   2.042  1.00  1.440          H  
ATOM    787 1HG1 VAL A  47      -4.449   8.854   2.519  1.00  1.440          H  
ATOM    788 2HG1 VAL A  47      -5.828   9.865   2.060  1.00  1.440          H  
ATOM    789 3HG1 VAL A  47      -5.139   8.725   0.885  1.00  1.440          H  
ATOM    790 1HG2 VAL A  47      -2.162   9.297   1.549  1.00  1.440          H  
ATOM    791 2HG2 VAL A  47      -2.806   9.183  -0.095  1.00  1.440          H  
ATOM    792 3HG2 VAL A  47      -1.895  10.624   0.403  1.00  1.440          H  
ATOM    793  N   VAL A  48      -6.945  11.460  -0.031  1.00  1.320          N  
ATOM    794  CA  VAL A  48      -8.228  12.018   0.327  1.00  1.780          C  
ATOM    795  C   VAL A  48      -8.934  11.040   1.256  1.00  1.860          C  
ATOM    796  O   VAL A  48      -9.407  11.428   2.326  1.00  2.320          O  
ATOM    797  CB  VAL A  48      -9.065  12.306  -0.937  1.00  2.310          C  
ATOM    798  CG1 VAL A  48     -10.439  12.862  -0.557  1.00  2.310          C  
ATOM    799  CG2 VAL A  48      -8.296  13.289  -1.834  1.00  2.310          C  
ATOM    800  H   VAL A  48      -6.884  10.687  -0.697  1.00  1.580          H  
ATOM    801  HA  VAL A  48      -8.077  12.955   0.861  1.00  2.140          H  
ATOM    802  HB  VAL A  48      -9.232  11.371  -1.475  1.00  2.770          H  
ATOM    803 1HG1 VAL A  48     -11.018  13.045  -1.462  1.00  2.770          H  
ATOM    804 2HG1 VAL A  48     -10.971  12.171   0.069  1.00  2.770          H  
ATOM    805 3HG1 VAL A  48     -10.309  13.798  -0.013  1.00  2.770          H  
ATOM    806 1HG2 VAL A  48      -8.872  13.488  -2.739  1.00  2.770          H  
ATOM    807 2HG2 VAL A  48      -8.135  14.218  -1.294  1.00  2.770          H  
ATOM    808 3HG2 VAL A  48      -7.331  12.862  -2.107  1.00  2.770          H  
ATOM    809  N   ILE A  49      -9.047   9.777   0.830  1.00  2.000          N  
ATOM    810  CA  ILE A  49      -9.752   8.802   1.653  1.00  2.050          C  
ATOM    811  C   ILE A  49      -8.900   7.621   2.106  1.00  1.500          C  
ATOM    812  O   ILE A  49      -8.433   6.812   1.301  1.00  2.210          O  
ATOM    813  CB  ILE A  49     -10.976   8.224   0.900  1.00  2.850          C  
ATOM    814  CG1 ILE A  49     -11.949   9.345   0.427  1.00  2.850          C  
ATOM    815  CG2 ILE A  49     -11.712   7.154   1.742  1.00  2.850          C  
ATOM    816  CD1 ILE A  49     -12.604  10.188   1.516  1.00  2.850          C  
ATOM    817  H   ILE A  49      -8.609   9.502  -0.051  1.00  2.400          H  
ATOM    818  HA  ILE A  49     -10.099   9.301   2.553  1.00  2.460          H  
ATOM    819  HB  ILE A  49     -10.617   7.763   0.019  1.00  3.420          H  
ATOM    820 1HG1 ILE A  49     -11.401   9.993  -0.234  1.00  3.420          H  
ATOM    821 2HG1 ILE A  49     -12.746   8.874  -0.148  1.00  3.420          H  
ATOM    822 1HG2 ILE A  49     -12.537   6.750   1.158  1.00  3.420          H  
ATOM    823 2HG2 ILE A  49     -11.038   6.339   2.001  1.00  3.420          H  
ATOM    824 3HG2 ILE A  49     -12.098   7.592   2.659  1.00  3.420          H  
ATOM    825 1HD1 ILE A  49     -13.255  10.925   1.047  1.00  3.420          H  
ATOM    826 2HD1 ILE A  49     -13.196   9.562   2.174  1.00  3.420          H  
ATOM    827 3HD1 ILE A  49     -11.852  10.708   2.098  1.00  3.420          H  
ATOM    828  N   ASP A  50      -8.816   7.453   3.418  1.00  1.160          N  
ATOM    829  CA  ASP A  50      -8.158   6.287   4.000  1.00  1.560          C  
ATOM    830  C   ASP A  50      -9.260   5.399   4.562  1.00  1.420          C  
ATOM    831  O   ASP A  50      -9.894   5.753   5.556  1.00  1.630          O  
ATOM    832  CB  ASP A  50      -7.134   6.650   5.099  1.00  2.020          C  
ATOM    833  CG  ASP A  50      -5.797   7.242   4.567  1.00  2.020          C  
ATOM    834  OD1 ASP A  50      -5.207   6.596   3.743  1.00  2.020          O  
ATOM    835  OD2 ASP A  50      -5.364   8.287   5.023  1.00  2.020          O  
ATOM    836  H   ASP A  50      -9.220   8.160   4.017  1.00  1.390          H  
ATOM    837  HA  ASP A  50      -7.638   5.736   3.216  1.00  1.870          H  
ATOM    838 1HB  ASP A  50      -7.584   7.368   5.781  1.00  2.430          H  
ATOM    839 2HB  ASP A  50      -6.909   5.757   5.683  1.00  2.430          H  
ATOM    840  N   GLY A  51      -9.519   4.265   3.910  1.00  1.890          N  
ATOM    841  CA  GLY A  51     -10.616   3.391   4.334  1.00  2.030          C  
ATOM    842  C   GLY A  51     -10.421   2.825   5.741  1.00  2.080          C  
ATOM    843  O   GLY A  51      -9.295   2.733   6.231  1.00  2.610          O  
ATOM    844  H   GLY A  51      -8.994   4.028   3.061  1.00  2.270          H  
ATOM    845 1HA  GLY A  51     -11.554   3.943   4.290  1.00  2.440          H  
ATOM    846 2HA  GLY A  51     -10.701   2.567   3.624  1.00  2.440          H  
ATOM    847  N   SER A  52     -11.532   2.485   6.408  1.00  2.070          N  
ATOM    848  CA  SER A  52     -11.504   1.878   7.741  1.00  2.540          C  
ATOM    849  C   SER A  52     -10.869   0.497   7.682  1.00  1.940          C  
ATOM    850  O   SER A  52     -11.212  -0.311   6.815  1.00  2.320          O  
ATOM    851  CB  SER A  52     -12.909   1.756   8.303  1.00  3.370          C  
ATOM    852  OG  SER A  52     -13.498   3.014   8.492  1.00  3.370          O  
ATOM    853  H   SER A  52     -12.431   2.631   5.971  1.00  2.480          H  
ATOM    854  HA  SER A  52     -10.902   2.509   8.397  1.00  3.050          H  
ATOM    855 1HB  SER A  52     -13.520   1.163   7.621  1.00  4.040          H  
ATOM    856 2HB  SER A  52     -12.873   1.219   9.252  1.00  4.040          H  
ATOM    857  HG  SER A  52     -14.372   2.846   8.860  1.00  4.040          H  
ATOM    858  N   TRP A  53     -10.056   0.143   8.678  1.00  1.800          N  
ATOM    859  CA  TRP A  53      -9.391  -1.163   8.650  1.00  2.150          C  
ATOM    860  C   TRP A  53     -10.239  -2.345   9.133  1.00  1.950          C  
ATOM    861  O   TRP A  53      -9.984  -2.967  10.168  1.00  2.480          O  
ATOM    862  CB  TRP A  53      -8.053  -1.097   9.412  1.00  2.870          C  
ATOM    863  CG  TRP A  53      -6.974  -0.332   8.671  1.00  2.870          C  
ATOM    864  CD1 TRP A  53      -7.132   0.531   7.648  1.00  2.870          C  
ATOM    865  CD2 TRP A  53      -5.550  -0.435   8.857  1.00  2.870          C  
ATOM    866  NE1 TRP A  53      -5.929   0.955   7.206  1.00  2.870          N  
ATOM    867  CE2 TRP A  53      -4.957   0.371   7.909  1.00  2.870          C  
ATOM    868  CE3 TRP A  53      -4.763  -1.139   9.702  1.00  2.870          C  
ATOM    869  CZ2 TRP A  53      -3.595   0.468   7.793  1.00  2.870          C  
ATOM    870  CZ3 TRP A  53      -3.399  -1.036   9.582  1.00  2.870          C  
ATOM    871  CH2 TRP A  53      -2.849  -0.263   8.655  1.00  2.870          C  
ATOM    872  H   TRP A  53      -9.841   0.809   9.405  1.00  2.160          H  
ATOM    873  HA  TRP A  53      -9.133  -1.366   7.611  1.00  2.580          H  
ATOM    874 1HB  TRP A  53      -8.200  -0.637  10.386  1.00  3.440          H  
ATOM    875 2HB  TRP A  53      -7.690  -2.074   9.570  1.00  3.440          H  
ATOM    876  HD1 TRP A  53      -8.068   0.842   7.205  1.00  3.440          H  
ATOM    877  HE1 TRP A  53      -5.831   1.592   6.439  1.00  3.440          H  
ATOM    878  HE3 TRP A  53      -5.204  -1.755  10.440  1.00  3.440          H  
ATOM    879  HZ2 TRP A  53      -3.110   1.071   7.049  1.00  3.440          H  
ATOM    880  HZ3 TRP A  53      -2.770  -1.601  10.257  1.00  3.440          H  
ATOM    881  HH2 TRP A  53      -1.806  -0.227   8.587  1.00  3.440          H  
ATOM    882  N   HIS A  54     -11.231  -2.662   8.316  1.00  1.700          N  
ATOM    883  CA  HIS A  54     -12.164  -3.753   8.557  1.00  1.850          C  
ATOM    884  C   HIS A  54     -11.372  -5.061   8.605  1.00  1.590          C  
ATOM    885  O   HIS A  54     -10.423  -5.251   7.830  1.00  2.020          O  
ATOM    886  CB  HIS A  54     -13.230  -3.774   7.448  1.00  2.530          C  
ATOM    887  CG  HIS A  54     -14.362  -4.723   7.637  1.00  2.530          C  
ATOM    888  ND1 HIS A  54     -14.240  -6.096   7.491  1.00  2.530          N  
ATOM    889  CD2 HIS A  54     -15.660  -4.492   7.931  1.00  2.530          C  
ATOM    890  CE1 HIS A  54     -15.420  -6.658   7.689  1.00  2.530          C  
ATOM    891  NE2 HIS A  54     -16.294  -5.708   7.960  1.00  2.530          N  
ATOM    892  H   HIS A  54     -11.336  -2.052   7.504  1.00  2.040          H  
ATOM    893  HA  HIS A  54     -12.662  -3.616   9.513  1.00  2.220          H  
ATOM    894 1HB  HIS A  54     -13.650  -2.773   7.353  1.00  3.040          H  
ATOM    895 2HB  HIS A  54     -12.779  -4.001   6.519  1.00  3.040          H  
ATOM    896  HD2 HIS A  54     -16.123  -3.518   8.105  1.00  3.040          H  
ATOM    897  HE1 HIS A  54     -15.635  -7.727   7.641  1.00  3.040          H  
ATOM    898  HE2 HIS A  54     -17.278  -5.849   8.156  1.00  3.040          H  
ATOM    899  N   SER A  55     -11.729  -5.927   9.562  1.00  1.850          N  
ATOM    900  CA  SER A  55     -11.141  -7.260   9.794  1.00  2.200          C  
ATOM    901  C   SER A  55      -9.635  -7.285  10.080  1.00  1.910          C  
ATOM    902  O   SER A  55      -9.009  -8.345  10.020  1.00  2.500          O  
ATOM    903  CB  SER A  55     -11.417  -8.171   8.611  1.00  2.940          C  
ATOM    904  OG  SER A  55     -12.790  -8.330   8.401  1.00  2.940          O  
ATOM    905  H   SER A  55     -12.499  -5.658  10.156  1.00  2.220          H  
ATOM    906  HA  SER A  55     -11.643  -7.686  10.665  1.00  2.640          H  
ATOM    907 1HB  SER A  55     -10.943  -7.780   7.718  1.00  3.530          H  
ATOM    908 2HB  SER A  55     -10.976  -9.139   8.809  1.00  3.530          H  
ATOM    909  HG  SER A  55     -13.110  -7.488   8.018  1.00  3.530          H  
ATOM    910  N   PHE A  56      -9.077  -6.143  10.458  1.00  1.440          N  
ATOM    911  CA  PHE A  56      -7.674  -6.004  10.821  1.00  1.640          C  
ATOM    912  C   PHE A  56      -7.301  -6.563  12.190  1.00  1.420          C  
ATOM    913  O   PHE A  56      -8.021  -6.395  13.183  1.00  1.450          O  
ATOM    914  CB  PHE A  56      -7.307  -4.557  10.714  1.00  2.220          C  
ATOM    915  CG  PHE A  56      -5.998  -4.233  11.170  1.00  2.220          C  
ATOM    916  CD1 PHE A  56      -4.850  -4.540  10.467  1.00  2.220          C  
ATOM    917  CD2 PHE A  56      -5.910  -3.574  12.342  1.00  2.220          C  
ATOM    918  CE1 PHE A  56      -3.653  -4.171  10.975  1.00  2.220          C  
ATOM    919  CE2 PHE A  56      -4.749  -3.213  12.830  1.00  2.220          C  
ATOM    920  CZ  PHE A  56      -3.625  -3.492  12.171  1.00  2.220          C  
ATOM    921  H   PHE A  56      -9.642  -5.290  10.459  1.00  1.730          H  
ATOM    922  HA  PHE A  56      -7.089  -6.547  10.076  1.00  1.970          H  
ATOM    923 1HB  PHE A  56      -7.381  -4.268   9.675  1.00  2.660          H  
ATOM    924 2HB  PHE A  56      -8.019  -3.961  11.276  1.00  2.660          H  
ATOM    925  HD1 PHE A  56      -4.904  -5.071   9.517  1.00  2.660          H  
ATOM    926  HD2 PHE A  56      -6.825  -3.335  12.876  1.00  2.660          H  
ATOM    927  HE1 PHE A  56      -2.732  -4.401  10.432  1.00  2.660          H  
ATOM    928  HE2 PHE A  56      -4.715  -2.683  13.757  1.00  2.660          H  
ATOM    929  HZ  PHE A  56      -2.710  -3.161  12.594  1.00  2.660          H  
ATOM    930  N   ASP A  57      -6.135  -7.210  12.267  1.00  1.530          N  
ATOM    931  CA  ASP A  57      -5.684  -7.779  13.526  1.00  1.620          C  
ATOM    932  C   ASP A  57      -5.110  -6.716  14.469  1.00  1.490          C  
ATOM    933  O   ASP A  57      -3.898  -6.593  14.624  1.00  1.680          O  
ATOM    934  CB  ASP A  57      -4.621  -8.848  13.244  1.00  2.230          C  
ATOM    935  CG  ASP A  57      -4.230  -9.704  14.462  1.00  2.230          C  
ATOM    936  OD1 ASP A  57      -4.955  -9.702  15.430  1.00  2.230          O  
ATOM    937  OD2 ASP A  57      -3.214 -10.373  14.397  1.00  2.230          O  
ATOM    938  H   ASP A  57      -5.544  -7.350  11.439  1.00  1.840          H  
ATOM    939  HA  ASP A  57      -6.538  -8.246  14.016  1.00  1.940          H  
ATOM    940 1HB  ASP A  57      -4.978  -9.505  12.451  1.00  2.680          H  
ATOM    941 2HB  ASP A  57      -3.731  -8.353  12.871  1.00  2.680          H  
ATOM    942  N   GLU A  58      -5.994  -5.952  15.108  1.00  1.320          N  
ATOM    943  CA  GLU A  58      -5.572  -4.866  16.000  1.00  1.240          C  
ATOM    944  C   GLU A  58      -4.743  -5.362  17.175  1.00  1.440          C  
ATOM    945  O   GLU A  58      -4.954  -6.447  17.711  1.00  2.140          O  
ATOM    946  CB  GLU A  58      -6.744  -4.065  16.566  1.00  1.770          C  
ATOM    947  CG  GLU A  58      -7.489  -3.213  15.577  1.00  1.770          C  
ATOM    948  CD  GLU A  58      -8.491  -2.343  16.241  1.00  1.770          C  
ATOM    949  OE1 GLU A  58      -8.425  -2.229  17.449  1.00  1.770          O  
ATOM    950  OE2 GLU A  58      -9.310  -1.773  15.564  1.00  1.770          O  
ATOM    951  H   GLU A  58      -6.979  -6.118  14.882  1.00  1.580          H  
ATOM    952  HA  GLU A  58      -4.944  -4.187  15.436  1.00  1.490          H  
ATOM    953 1HB  GLU A  58      -7.459  -4.749  17.023  1.00  2.120          H  
ATOM    954 2HB  GLU A  58      -6.371  -3.412  17.353  1.00  2.120          H  
ATOM    955 1HG  GLU A  58      -6.776  -2.573  15.067  1.00  2.120          H  
ATOM    956 2HG  GLU A  58      -7.978  -3.853  14.841  1.00  2.120          H  
ATOM    957  N   ASP A  59      -3.804  -4.511  17.573  1.00  1.290          N  
ATOM    958  CA  ASP A  59      -2.852  -4.731  18.652  1.00  1.510          C  
ATOM    959  C   ASP A  59      -2.370  -3.413  19.212  1.00  1.330          C  
ATOM    960  O   ASP A  59      -2.402  -2.385  18.520  1.00  1.390          O  
ATOM    961  CB  ASP A  59      -1.630  -5.489  18.137  1.00  2.030          C  
ATOM    962  CG  ASP A  59      -0.751  -6.154  19.152  1.00  2.030          C  
ATOM    963  OD1 ASP A  59       0.131  -5.481  19.683  1.00  2.030          O  
ATOM    964  OD2 ASP A  59      -0.849  -7.338  19.327  1.00  2.030          O  
ATOM    965  H   ASP A  59      -3.746  -3.644  17.066  1.00  1.550          H  
ATOM    966  HA  ASP A  59      -3.341  -5.299  19.444  1.00  1.810          H  
ATOM    967 1HB  ASP A  59      -1.952  -6.238  17.407  1.00  2.430          H  
ATOM    968 2HB  ASP A  59      -0.999  -4.777  17.644  1.00  2.430          H  
ATOM    969  N   ASP A  60      -1.850  -3.459  20.433  1.00  1.410          N  
ATOM    970  CA  ASP A  60      -1.252  -2.293  21.064  1.00  1.290          C  
ATOM    971  C   ASP A  60      -0.136  -1.729  20.188  1.00  1.110          C  
ATOM    972  O   ASP A  60       0.099  -0.522  20.191  1.00  1.070          O  
ATOM    973  CB  ASP A  60      -0.666  -2.671  22.419  1.00  1.850          C  
ATOM    974  CG  ASP A  60      -1.710  -2.993  23.469  1.00  1.850          C  
ATOM    975  OD1 ASP A  60      -2.869  -2.716  23.262  1.00  1.850          O  
ATOM    976  OD2 ASP A  60      -1.335  -3.528  24.479  1.00  1.850          O  
ATOM    977  H   ASP A  60      -1.869  -4.334  20.950  1.00  1.690          H  
ATOM    978  HA  ASP A  60      -2.020  -1.529  21.196  1.00  1.550          H  
ATOM    979 1HB  ASP A  60      -0.017  -3.543  22.294  1.00  2.220          H  
ATOM    980 2HB  ASP A  60      -0.041  -1.855  22.781  1.00  2.220          H  
ATOM    981  N   ARG A  61       0.583  -2.604  19.460  1.00  1.170          N  
ATOM    982  CA  ARG A  61       1.645  -2.144  18.568  1.00  1.200          C  
ATOM    983  C   ARG A  61       1.086  -1.220  17.474  1.00  1.080          C  
ATOM    984  O   ARG A  61       1.626  -0.152  17.213  1.00  1.230          O  
ATOM    985  CB  ARG A  61       2.321  -3.344  17.930  1.00  1.670          C  
ATOM    986  CG  ARG A  61       3.231  -4.131  18.864  1.00  1.670          C  
ATOM    987  CD  ARG A  61       3.664  -5.421  18.265  1.00  1.670          C  
ATOM    988  NE  ARG A  61       2.574  -6.405  18.303  1.00  1.670          N  
ATOM    989  CZ  ARG A  61       2.527  -7.575  17.616  1.00  1.670          C  
ATOM    990  NH1 ARG A  61       3.518  -7.923  16.808  1.00  1.670          N  
ATOM    991  NH2 ARG A  61       1.474  -8.377  17.761  1.00  1.670          N  
ATOM    992  H   ARG A  61       0.395  -3.614  19.542  1.00  1.400          H  
ATOM    993  HA  ARG A  61       2.376  -1.589  19.157  1.00  1.440          H  
ATOM    994 1HB  ARG A  61       1.557  -4.031  17.566  1.00  2.000          H  
ATOM    995 2HB  ARG A  61       2.908  -3.022  17.072  1.00  2.000          H  
ATOM    996 1HG  ARG A  61       4.116  -3.540  19.096  1.00  2.000          H  
ATOM    997 2HG  ARG A  61       2.689  -4.352  19.787  1.00  2.000          H  
ATOM    998 1HD  ARG A  61       3.948  -5.256  17.228  1.00  2.000          H  
ATOM    999 2HD  ARG A  61       4.509  -5.821  18.825  1.00  2.000          H  
ATOM   1000  HE  ARG A  61       1.770  -6.187  18.919  1.00  2.000          H  
ATOM   1001 1HH1 ARG A  61       4.319  -7.320  16.697  1.00  2.000          H  
ATOM   1002 2HH1 ARG A  61       3.475  -8.794  16.299  1.00  2.000          H  
ATOM   1003 1HH2 ARG A  61       0.695  -8.106  18.395  1.00  2.000          H  
ATOM   1004 2HH2 ARG A  61       1.422  -9.248  17.264  1.00  2.000          H  
ATOM   1005  N   TYR A  62      -0.025  -1.610  16.861  1.00  0.980          N  
ATOM   1006  CA  TYR A  62      -0.683  -0.830  15.809  1.00  0.980          C  
ATOM   1007  C   TYR A  62      -1.059   0.537  16.288  1.00  1.010          C  
ATOM   1008  O   TYR A  62      -0.724   1.560  15.675  1.00  1.130          O  
ATOM   1009  CB  TYR A  62      -1.913  -1.558  15.288  1.00  1.370          C  
ATOM   1010  CG  TYR A  62      -2.880  -0.714  14.493  1.00  1.370          C  
ATOM   1011  CD1 TYR A  62      -2.603  -0.286  13.217  1.00  1.370          C  
ATOM   1012  CD2 TYR A  62      -4.111  -0.417  15.063  1.00  1.370          C  
ATOM   1013  CE1 TYR A  62      -3.553   0.442  12.537  1.00  1.370          C  
ATOM   1014  CE2 TYR A  62      -5.044   0.292  14.369  1.00  1.370          C  
ATOM   1015  CZ  TYR A  62      -4.767   0.717  13.112  1.00  1.370          C  
ATOM   1016  OH  TYR A  62      -5.708   1.427  12.400  1.00  1.370          O  
ATOM   1017  H   TYR A  62      -0.447  -2.476  17.163  1.00  1.180          H  
ATOM   1018  HA  TYR A  62       0.024  -0.708  14.988  1.00  1.180          H  
ATOM   1019 1HB  TYR A  62      -1.585  -2.335  14.644  1.00  1.650          H  
ATOM   1020 2HB  TYR A  62      -2.455  -2.015  16.098  1.00  1.650          H  
ATOM   1021  HD1 TYR A  62      -1.647  -0.518  12.756  1.00  1.650          H  
ATOM   1022  HD2 TYR A  62      -4.341  -0.763  16.064  1.00  1.650          H  
ATOM   1023  HE1 TYR A  62      -3.362   0.794  11.542  1.00  1.650          H  
ATOM   1024  HE2 TYR A  62      -6.007   0.512  14.814  1.00  1.650          H  
ATOM   1025  HH  TYR A  62      -5.334   1.700  11.553  1.00  1.650          H  
ATOM   1026  N   TRP A  63      -1.718   0.554  17.432  1.00  1.020          N  
ATOM   1027  CA  TRP A  63      -2.225   1.775  18.012  1.00  1.160          C  
ATOM   1028  C   TRP A  63      -1.134   2.739  18.479  1.00  1.200          C  
ATOM   1029  O   TRP A  63      -1.446   3.856  18.899  1.00  1.370          O  
ATOM   1030  CB  TRP A  63      -3.185   1.452  19.150  1.00  1.570          C  
ATOM   1031  CG  TRP A  63      -4.506   0.913  18.667  1.00  1.570          C  
ATOM   1032  CD1 TRP A  63      -5.019  -0.353  18.793  1.00  1.570          C  
ATOM   1033  CD2 TRP A  63      -5.494   1.670  17.940  1.00  1.570          C  
ATOM   1034  NE1 TRP A  63      -6.267  -0.411  18.198  1.00  1.570          N  
ATOM   1035  CE2 TRP A  63      -6.562   0.809  17.674  1.00  1.570          C  
ATOM   1036  CE3 TRP A  63      -5.559   2.994  17.496  1.00  1.570          C  
ATOM   1037  CZ2 TRP A  63      -7.679   1.229  16.987  1.00  1.570          C  
ATOM   1038  CZ3 TRP A  63      -6.677   3.408  16.810  1.00  1.570          C  
ATOM   1039  CH2 TRP A  63      -7.713   2.551  16.561  1.00  1.570          C  
ATOM   1040  H   TRP A  63      -1.918  -0.346  17.890  1.00  1.220          H  
ATOM   1041  HA  TRP A  63      -2.793   2.275  17.233  1.00  1.390          H  
ATOM   1042 1HB  TRP A  63      -2.728   0.703  19.803  1.00  1.880          H  
ATOM   1043 2HB  TRP A  63      -3.367   2.343  19.745  1.00  1.880          H  
ATOM   1044  HD1 TRP A  63      -4.520  -1.184  19.292  1.00  1.880          H  
ATOM   1045  HE1 TRP A  63      -6.925  -1.225  18.121  1.00  1.880          H  
ATOM   1046  HE3 TRP A  63      -4.740   3.694  17.685  1.00  1.880          H  
ATOM   1047  HZ2 TRP A  63      -8.516   0.553  16.780  1.00  1.880          H  
ATOM   1048  HZ3 TRP A  63      -6.711   4.447  16.467  1.00  1.880          H  
ATOM   1049  HH2 TRP A  63      -8.581   2.910  16.012  1.00  1.880          H  
ATOM   1050  N   TRP A  64       0.137   2.327  18.426  1.00  1.160          N  
ATOM   1051  CA  TRP A  64       1.242   3.179  18.803  1.00  1.290          C  
ATOM   1052  C   TRP A  64       1.302   4.391  17.871  1.00  1.420          C  
ATOM   1053  O   TRP A  64       1.635   5.497  18.302  1.00  1.700          O  
ATOM   1054  CB  TRP A  64       2.552   2.384  18.782  1.00  1.750          C  
ATOM   1055  CG  TRP A  64       3.741   3.137  19.266  1.00  1.750          C  
ATOM   1056  CD1 TRP A  64       4.828   3.492  18.540  1.00  1.750          C  
ATOM   1057  CD2 TRP A  64       3.976   3.629  20.605  1.00  1.750          C  
ATOM   1058  NE1 TRP A  64       5.717   4.175  19.321  1.00  1.750          N  
ATOM   1059  CE2 TRP A  64       5.213   4.269  20.589  1.00  1.750          C  
ATOM   1060  CE3 TRP A  64       3.246   3.578  21.799  1.00  1.750          C  
ATOM   1061  CZ2 TRP A  64       5.745   4.862  21.718  1.00  1.750          C  
ATOM   1062  CZ3 TRP A  64       3.778   4.170  22.931  1.00  1.750          C  
ATOM   1063  CH2 TRP A  64       4.996   4.797  22.892  1.00  1.750          C  
ATOM   1064  H   TRP A  64       0.367   1.398  18.061  1.00  1.390          H  
ATOM   1065  HA  TRP A  64       1.070   3.535  19.813  1.00  1.550          H  
ATOM   1066 1HB  TRP A  64       2.437   1.479  19.380  1.00  2.100          H  
ATOM   1067 2HB  TRP A  64       2.756   2.068  17.760  1.00  2.100          H  
ATOM   1068  HD1 TRP A  64       4.970   3.263  17.492  1.00  2.100          H  
ATOM   1069  HE1 TRP A  64       6.601   4.549  19.018  1.00  2.100          H  
ATOM   1070  HE3 TRP A  64       2.278   3.082  21.841  1.00  2.100          H  
ATOM   1071  HZ2 TRP A  64       6.712   5.364  21.707  1.00  2.100          H  
ATOM   1072  HZ3 TRP A  64       3.204   4.126  23.856  1.00  2.100          H  
ATOM   1073  HH2 TRP A  64       5.387   5.253  23.801  1.00  2.100          H  
ATOM   1074  N   LYS A  65       1.045   4.176  16.571  1.00  1.300          N  
ATOM   1075  CA  LYS A  65       1.088   5.255  15.595  1.00  1.480          C  
ATOM   1076  C   LYS A  65      -0.145   5.240  14.711  1.00  1.580          C  
ATOM   1077  O   LYS A  65      -0.057   4.865  13.541  1.00  1.940          O  
ATOM   1078  CB  LYS A  65       2.325   5.165  14.700  1.00  2.000          C  
ATOM   1079  CG  LYS A  65       3.639   5.328  15.407  1.00  2.000          C  
ATOM   1080  CD  LYS A  65       4.792   5.278  14.416  1.00  2.000          C  
ATOM   1081  CE  LYS A  65       6.144   5.449  15.095  1.00  2.000          C  
ATOM   1082  NZ  LYS A  65       7.267   5.421  14.103  1.00  2.000          N  
ATOM   1083  H   LYS A  65       0.735   3.249  16.257  1.00  1.560          H  
ATOM   1084  HA  LYS A  65       1.101   6.209  16.123  1.00  1.780          H  
ATOM   1085 1HB  LYS A  65       2.333   4.192  14.206  1.00  2.400          H  
ATOM   1086 2HB  LYS A  65       2.265   5.926  13.921  1.00  2.400          H  
ATOM   1087 1HG  LYS A  65       3.652   6.272  15.953  1.00  2.400          H  
ATOM   1088 2HG  LYS A  65       3.740   4.526  16.111  1.00  2.400          H  
ATOM   1089 1HD  LYS A  65       4.777   4.320  13.894  1.00  2.400          H  
ATOM   1090 2HD  LYS A  65       4.667   6.070  13.675  1.00  2.400          H  
ATOM   1091 1HE  LYS A  65       6.161   6.401  15.624  1.00  2.400          H  
ATOM   1092 2HE  LYS A  65       6.287   4.644  15.814  1.00  2.400          H  
ATOM   1093 1HZ  LYS A  65       8.151   5.537  14.578  1.00  2.400          H  
ATOM   1094 2HZ  LYS A  65       7.264   4.538  13.609  1.00  2.400          H  
ATOM   1095 3HZ  LYS A  65       7.145   6.175  13.434  1.00  2.400          H  
ATOM   1096  N   ASN A  66      -1.279   5.646  15.261  1.00  1.440          N  
ATOM   1097  CA  ASN A  66      -2.524   5.598  14.514  1.00  1.670          C  
ATOM   1098  C   ASN A  66      -3.567   6.475  15.202  1.00  1.810          C  
ATOM   1099  O   ASN A  66      -3.238   7.559  15.688  1.00  2.130          O  
ATOM   1100  OXT ASN A  66      -4.667   5.999  15.472  1.00  2.500          O  
ATOM   1101  CB  ASN A  66      -3.027   4.168  14.387  1.00  2.120          C  
ATOM   1102  CG  ASN A  66      -4.096   4.038  13.357  1.00  2.120          C  
ATOM   1103  OD1 ASN A  66      -3.804   4.035  12.144  1.00  2.120          O  
ATOM   1104  ND2 ASN A  66      -5.319   3.947  13.782  1.00  2.120          N  
ATOM   1105  H   ASN A  66      -1.275   5.969  16.222  1.00  1.730          H  
ATOM   1106  HA  ASN A  66      -2.354   6.007  13.517  1.00  2.000          H  
ATOM   1107 1HB  ASN A  66      -2.206   3.496  14.128  1.00  2.540          H  
ATOM   1108 2HB  ASN A  66      -3.422   3.834  15.345  1.00  2.540          H  
ATOM   1109 1HD2 ASN A  66      -6.077   3.865  13.137  1.00  2.540          H  
ATOM   1110 2HD2 ASN A  66      -5.496   3.985  14.766  1.00  2.540          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -354.731 44.4117 252.966 -26.7761 8.17893 17.6005 125.634 -136.88 -0.79568 -4.20692 -105.181 -22.2953 -40.3641 -8.29998 -7.68334 -8.71814 0 5.10807 5.76062 39.716 61.9816 -8.11133 6.96262 -8.65662 1.97785 71.5437 -90.8574
SER:NtermProteinFull_1 -3.68087 0.99692 2.73355 -0.02073 0.00052 0.02094 1.46329 -1.35591 -0.0128 -0.07158 -0.48572 -0.95552 0 0 -0.42302 0 0 1.14334 0.44329 1.10851 0 0 1.05559 -0.77834 0 1.86304 3.0445
PRO_2 -4.79974 0.80839 2.79093 -0.08527 5e-05 0.05263 1.83485 -1.32225 -0 -0 -0.99367 0.71329 0 0 0 0 0 -0.08609 0.02475 0.58375 0 -0.34627 0 -2.4119 -0.22958 2.28134 -1.1848
LYS_3 -3.97368 0.38041 3.60043 -0.30605 0.02494 0.13991 2.04705 -1.7483 -0.0128 -0.07158 -1.0694 -0.03709 0 0 0 0 0 -0.08093 0.01222 1.73097 0 -0.07684 0 -1.5107 -0.48308 0.51473 -0.91978
GLY_4 -3.84969 0.66293 3.89269 -5e-05 0 0 2.11445 -2.01066 -0 -0 -1.8874 -0.41803 0 0 0 0 0 -0.06377 0 0 0 0.51849 0 0.83697 -0.10483 0.25588 -0.053
MET_5 -9.47756 1.11577 4.48243 -0.74638 0.16122 0.40933 2.50179 -2.66066 -0 -0 -2.3026 -0.21226 0 0 0 0 0 0.12228 0.08603 1.91935 0 -0.01305 0 0.60916 0.12662 0.4482 -3.43034
MET_6 -6.26478 0.65121 4.7066 -0.51227 0.25817 0.05332 2.3647 -2.55605 -0 -0 -1.7343 -0.13412 0 0 0 0 0 0.00814 0.07257 2.07704 0 0.07175 0 0.60916 0.11699 0.48251 0.27064
LYS_7 -4.55148 0.19456 4.85366 -0.30698 0.03653 0.14127 2.11284 -2.29478 -0 -0 -1.63197 0.00408 0 0 0 0 0 0.04 0.02442 1.77816 0 0.01308 0 -1.5107 -0.02257 0.3243 -0.79557
LEU_8 -7.00996 0.99537 4.47588 -0.46969 0.14451 0.10506 2.77617 -2.75349 -0 -0 -2.25767 0.22315 0 0 0 0 0 -0.0365 0.07169 0.50024 0 -0.24344 0 0.18072 -0.25875 0.308 -3.24871
CYS_9 -8.02677 0.84855 5.36251 -0.05256 0 0.0195 2.92039 -2.89972 -0 -0 -3.42313 -0.12342 0 0 0 0 0 0.20723 0.00809 0.39271 0 0.32432 0 3.6196 -0.14493 0.55863 -0.409
SER_10 -3.26779 0.1861 4.20282 -0.02516 0 0.05882 1.86397 -2.08763 -0 -0 -1.09379 -0.62266 0 0 0 0 0 0.10149 0.00046 0.64761 0 0.35643 0.60008 -0.77834 0.10197 0.51772 0.76211
ALA_11 -3.61212 0.26923 3.33033 -0.02046 0 0 1.88577 -2.02979 -0.01027 -0.11074 -1.27655 -0.3134 0 0 0 0 0 -0.02043 0 0 0 -0.00104 0 1.8394 0.1647 0.35738 0.452
PHE_12 -9.40961 1.90622 2.88843 -0.56945 0.02603 0.25153 2.54404 -2.6114 -0.0093 -0.10178 -1.41325 -0.07191 0 0 0 0 0 -0.02415 0.00728 0 2.27935 0.02095 0 1.0402 -0.07856 0.4852 -2.84019
ALA_13 -5.264 0.49279 2.64304 -0.02828 0.00867 0 1.81256 -2.09548 -0 -0 -1.91165 -0.43359 0 0 0 0 0 -0.06708 0 0 0 -0.00165 0 1.8394 -0.39623 0.41088 -2.99064
CYS_14 -5.23132 0.95619 5.15071 -0.07081 0.00031 0.05159 2.42473 -2.25253 -0.02668 -0.24971 -1.99314 -0.31016 0 0 0 0 0 -0.02755 0.13917 0.3871 0 0.02737 0 3.6196 -0.56281 0.93596 2.96801
PRO_15 -2.94045 0.51655 1.69387 -0.08886 0.00054 0.05546 0.9987 -0.82331 -0 -0 -0.73672 0.67428 0 0 -0.50815 0 0 -0.14748 0.00155 0.60254 0 -0.50357 0 -2.4119 -0.47086 1.03883 -3.049
THR_16 -2.61375 0.25137 1.99495 -0.14889 0.0826 0.11019 0.75381 -1.0142 -0 -0 -0.27606 -1.23539 0 0 0 0 0 0.17671 0.08049 0.13014 0 -0.10891 2.25908 -1.0874 0.24449 0.48277 0.08201
SER_17 -4.72232 0.47531 5.10242 -0.02681 0 0.04869 2.64133 -2.13785 -0.01642 -0.13897 -2.13362 -1.11249 0 0 -1.74961 0 0 -0.01131 0.16691 1.50598 0 0.00716 0.60762 -0.77834 0.47574 0.45436 -1.34223
ASN_18 -2.00672 0.11759 2.12245 -0.36557 0.09486 0.71527 0.84013 -1.00854 -0.00041 -0.00638 -1.03878 -1.89448 0 0 0 0 0 -0.05356 0.09356 0 2.64648 -0.58995 0 -0.93687 -0.33892 0.37942 -1.23041
LEU_19 -5.21245 0.61098 3.34774 -0.49858 0.20311 0.14145 1.19282 -1.91222 -0.00278 -0.01981 -0.70892 0.08371 0 0 -0.87248 0 0 0.05251 0.0747 0.59274 0 0.01369 0 0.18072 -0.16077 0.42463 -2.46923
GLN_20 -4.57373 0.22586 4.23051 -0.27855 0.03717 0.20533 2.32808 -2.04223 -0.00994 -0.03283 -3.21822 -0.48615 0 0 0 0 0 -0.05397 0.04694 0 2.82955 -0.24967 0 -0.18838 -0.01524 0.42935 -0.81611
ILE_21 -3.8621 0.38151 2.16693 -0.4754 0.32933 0.10717 0.69104 -1.19872 -0.00612 -0.02304 -0.50855 -0.04093 0 0 0 0 0 -0.04451 0.00141 0.38012 0 -0.75095 0 0.73287 -0.47736 0.34212 -2.25519
ILE_22 -7.26626 1.19658 1.8429 -0.48297 0.41314 0.10843 2.51179 -1.9305 -0.00994 -0.03283 -3.3362 0.00529 0 0 0 0 0 -0.04807 0.36608 0.33097 0 -0.71584 0 0.73287 -0.4931 0.6269 -6.18078
GLY_23 -2.05161 0.12602 1.88353 -8e-05 0 0 1.0681 -1.03614 -0.01955 -0.08995 -0.74449 -0.39574 0 0 0 0 0 0.01317 0 0 0 0.26042 0 0.83697 0.595 0.67451 1.12017
LEU_24 -8.39635 1.46845 3.44075 -0.57079 0.27341 0.18877 2.71917 -2.60428 -0.04586 -0.14685 -0.73011 0.1229 0 0 0 0 0 0.01631 0.26525 0.42167 0 0.00785 0 0.18072 1.08449 0.69319 -1.61132
TRP_25 -6.29848 1.06322 4.15381 -0.92051 0.10598 0.4 2.5015 -2.19652 -0.01384 -0.07329 -1.73317 -0.28278 0 0 0 0 0 3.6451 0.27183 0 3.03163 -0.27213 0 1.6906 0.34319 14.6927 20.1089
LYS_26 -4.88633 0.59742 3.73851 -0.49288 0.46411 0.3808 0.78229 -1.72646 -0.01599 -0.1282 -0.82451 -0.59054 0 0 0 0 0 -0.02674 0.09821 3.10992 0 0.10309 0 -1.5107 0.28294 15.3921 14.747
TRP_27 -6.197 1.29901 2.84819 -1.01882 0.09959 0.36403 1.97473 -2.02488 -0.01189 -0.03912 -0.73522 -0.42037 0 0 0 0 0 -0.03543 0.08091 0 1.5864 -0.07763 0 1.6906 0.02918 1.68023 1.09252
GLN_28 -2.98239 0.36449 2.71731 -0.27867 0.04119 0.25418 0.77608 -1.26969 -0.03799 -0.26531 -1.05795 -0.92484 0 0 -0.42302 0 0 -0.09071 0.01976 0 2.7 -0.20924 0 -0.18838 -0.00352 0.71867 -0.14004
TYR_29 -10.1559 2.24715 2.53415 -0.52664 0.27033 0.25035 1.37178 -2.42371 -0 -0 -0.73147 -0.15733 0 0 0 0 0 0.0496 0.00623 0 3.98457 -0.3724 0.01225 1.2797 0.38512 1.23245 -0.74382
PRO_30 -5.19293 0.92712 2.66726 -0.19242 0.0037 0.1375 1.37504 -1.22215 -0 -0 -1.23456 0.0762 0 0 0 0 0 0.29496 0.0135 0.36256 0 -0.87471 0 -2.4119 0.06411 1.28987 -3.91683
VAL_31 -6.69552 1.58506 2.51943 -0.27587 0.19439 0.04639 1.53136 -2.05643 -0.02906 -0.13574 -0.98547 0.49435 0 0 0 0 0 -0.18316 0.04433 0.82958 0 0.38 0 1.9342 -0.15493 0.9177 -0.03939
GLN_32 -3.53035 0.48313 3.33656 -0.59523 0.23362 1.0005 1.54971 -1.70579 -0.03698 -0.2181 -0.90726 -2.35126 0 0 0 0 0 -0.13661 0.04129 0 3.84257 -0.09481 0 -0.18838 -0.14796 0.82758 1.40223
ILE_33 -8.38966 1.36212 2.80735 -0.56371 0.29747 0.15311 2.5602 -2.2062 -0.00616 -0.07439 -1.79805 0.34849 0 0 0 0 0 -0.14209 0.08138 0.45539 0 0.52879 0 0.73287 -0.12688 0.6124 -3.36756
ARG_34 -8.35245 0.822 7.78983 -1.44524 0.5043 1.38644 3.93876 -3.54762 -0 -0 -3.11765 -1.13175 0 0 0 -1.95428 0 -0.0497 0.19917 3.2994 0 -0.18533 0 -1.2888 -0.24977 1.12641 -2.25627
LYS_35 -4.06879 0.28709 5.11959 -0.44551 0.09999 0.27191 2.17088 -2.23504 -0.00357 -0.03787 -1.54149 -0.20408 0 0 0 0 0 -0.04094 0.00806 2.17492 0 -0.00872 0 -1.5107 -0.49103 0.75469 0.29938
LEU_36 -8.00592 0.96944 4.78482 -0.49757 0.21941 0.10855 2.23569 -2.73874 -0.04283 -0.26006 -1.35709 0.24461 0 0 0 0 0 0.212 0.14274 0.37768 0 -0.2708 0 0.18072 -0.36324 0.38913 -3.67148
LEU_37 -9.18934 0.87082 5.34863 -0.71331 0.3333 0.31174 2.75601 -3.31236 -0 -0 -1.71026 0.08034 0 0 0 0 0 -0.01972 0.08084 0.90047 0 -0.2409 0 0.18072 -0.22724 0.60412 -3.94615
GLU_38 -6.232 0.35983 7.10221 -0.32498 0.06588 0.37521 2.97976 -3.24818 -0.00366 -0.03851 -2.57742 -0.63338 0 0 0 0 0 0.04643 0.04544 0 3.21155 -0.1618 0 -2.7348 -0.28088 0.44785 -1.60144
GLU_39 -6.14407 0.47304 6.59632 -0.20664 0.02559 0.28339 2.9196 -3.10121 -0.03407 -0.21033 -2.97691 -0.58281 0 0 0 0 0 0.07165 0.01018 0 3.0175 -0.22135 0 -2.7348 -0.47537 0.41688 -2.87341
VAL_40 -8.72495 0.96987 3.89758 -0.31318 0.31235 0.07208 2.95738 -3.1741 -0.0093 -0.10178 -1.7714 -0.05814 0 0 0 0 0 -0.02443 0.00244 0.03783 0 -0.31496 0 1.9342 -0.29485 0.47774 -4.12562
GLN_41 -6.47018 0.24285 5.87416 -0.22524 0.02307 0.16732 2.67313 -2.89332 -0 -0 -3.38913 -0.41668 0 0 0 -1.63754 0 -0.02252 0.06162 0 2.74002 -0.19641 0 -0.18838 -0.18748 0.50707 -3.33764
LEU_42 -3.86513 0.19071 3.71836 -0.49036 0.19848 0.1168 1.30251 -1.77068 -0 -0 -0.9788 0.2246 0 0 0 0 0 -0.0486 0.01768 0.40541 0 -0.23829 0 0.18072 -0.12199 0.47128 -0.68729
LEU_43 -4.12363 0.39166 2.93782 -0.47822 0.21773 0.11509 1.70139 -1.54411 -0 -0 -1.52463 0.22744 0 0 0 0 0 0.07545 0.0316 0.40672 0 -0.25784 0 0.18072 -0.03073 0.32441 -1.34913
LYS_44 -8.67766 0.89293 10.1863 -0.90937 0.38896 1.20703 3.49576 -4.18937 -0.05957 -0.18141 -3.63326 -0.98222 0 0 0 0 0 0.03741 0.20018 2.92777 0 0.21936 0 -1.5107 0.54736 1.16822 1.12772
PRO_45 -2.32971 0.34082 1.57732 -0.17236 0.06417 0.11744 0.22614 -0.58679 -0 -0 0.1269 0.13465 0 0 0 0 0 0.0103 0.00288 0.18609 0 -0.91326 0 -2.4119 1.00998 1.26586 -1.35149
ARG_46 -5.47204 0.39096 6.80018 -0.85685 0.15581 0.70151 3.04367 -2.88348 -0.05551 -0.16039 -3.84463 -0.20203 0 0 -1.38529 0 0 0.00477 0.03384 2.65333 0 -0.16556 0 -1.2888 1.78829 0.42242 -0.31979
VAL_47 -4.41263 0.21122 1.53359 -0.26763 0.12433 0.05662 0.77251 -1.56638 -0 -0 -0.03486 -0.22785 0 0 0 0 0 -0.05353 0.00019 0.23716 0 -0.72442 0 1.9342 1.1989 0.37464 -0.84398
VAL_48 -3.75997 0.38502 1.51615 -0.28344 0.1494 0.06065 0.74345 -1.1657 -0.01977 -0.06879 -0.54221 -0.35323 0 0 0 0 0 -0.01678 0.05043 0.17849 0 -0.52915 0 1.9342 -0.13377 0.34195 -1.51305
ILE_49 -5.09753 0.52501 3.21972 -0.61723 0.42562 0.1276 1.90092 -1.89109 -0.0027 -0.01283 -1.45398 0.09229 0 0 0 0 0 0.46722 0.00015 1.13478 0 -0.73591 0 0.73287 -0.10716 0.53863 -0.75361
ASP_50 -3.61592 0.20233 3.18577 -0.10155 0.00427 0.29063 1.21026 -1.67443 -0.01625 -0.0622 -2.10523 -0.50474 0 0 0 -0.52439 0 -0.07393 0.2185 0 3.80655 -0.43672 0 -2.3716 -0.22264 0.65581 -2.13548
GLY_51 -3.00023 0.15268 3.24658 -0.00018 0 0 1.31738 -1.63806 -0.04635 -0.14647 -0.96481 -0.19152 0 0 0 0 0 -0.0626 0 0 0 0.39524 0 0.83697 0.01677 0.34906 0.26445
SER_52 -2.22339 0.2412 2.79085 -0.0281 0.00038 0.0236 1.4186 -1.34604 -0.00092 -0.01445 -0.83491 -0.20963 0 0 0 0 0 0.04495 0.00015 0.43197 0 0.05224 0.60048 -0.77834 -0.18269 0.29602 0.28198
TRP_53 -8.98209 2.11629 1.93704 -0.72889 0.3272 0.37265 2.13909 -1.99795 -0.00345 -0.01417 -1.10131 -0.6253 0 0 0 0 0 0.08159 0.13123 0 2.51268 -0.04438 0 1.6906 0.10646 0.93391 -1.1488
HIS_54 -5.39873 0.59516 5.7702 -0.46229 0.02685 0.3363 2.65278 -2.64928 -0.03798 -0.2058 -2.94567 -0.89663 0 0 0 -0.68798 0 -0.06803 9e-05 0 1.49748 -0.06615 0 -0.45461 0.07499 1.00881 -1.9105
SER_55 -2.98724 0.16648 3.39569 -0.03481 0.02927 0.02983 0.96827 -1.49015 -0 -0 -0.68149 -0.41958 0 0 0 -0.68798 0 0.00192 0.00018 0.0559 0 0.41373 1.81948 -0.77834 0.08435 0.54805 0.43355
PHE_56 -9.25035 2.04741 2.28874 -0.9064 0.0947 0.10316 1.70369 -2.3598 -0.00286 -0.04264 -1.57142 -0.41084 0 0 0 0 0 0.00979 0.30946 0 2.5183 -0.05472 0 1.0402 0.12251 0.8649 -3.49618
ASP_57 -3.24632 0.31503 3.08052 -0.24934 0.0423 0.81905 1.37121 -1.64095 -0.03196 -0.15706 -0.71784 -0.6093 0 0 0 0 0 -0.00862 0.05514 0 2.07821 -0.71646 0 -2.3716 -0.25934 0.75772 -1.4896
GLU_58 -4.20055 0.37657 3.45849 -0.22136 0.04086 0.28567 1.06145 -1.65455 -0.0036 -0.01655 -1.42161 -0.43153 0 0 0 -0.43252 0 0.04025 0.08376 0 3.49963 0.05484 0 -2.7348 -0.2727 0.45085 -2.03743
ASP_59 -5.76551 0.76908 7.67215 -0.12872 0.00099 0.38029 3.60373 -3.23342 -0 -0 -5.20989 -1.04857 0 0 -1.16089 -0.7599 0 0.00403 0.0376 0 3.62923 0.32883 0 -2.3716 -0.00961 0.63926 -2.6229
ASP_60 -2.61601 0.10794 3.40913 -0.11509 0.00925 0.35287 0.93529 -1.5587 -0 -0 -0.63287 -0.44938 0 0 0 0 0 0.01949 0.0161 0 1.71234 0.00404 0 -2.3716 0.09836 0.44849 -0.63035
ARG_61 -4.84074 0.39948 5.9583 -0.65833 0.07114 0.44463 2.37052 -2.57306 -0.03815 -0.1655 -3.83185 0.69594 0 0 -1.16089 -0.7599 0 0.01853 0.32951 2.54172 0 -0.03915 0 -1.2888 -0.25241 0.30661 -2.4724
TYR_62 -10.3329 1.45399 4.05389 -0.92365 0.04444 0.3015 2.58774 -2.87876 -0 -0 -0.61543 -0.34182 0 0 0 0 0 0.01044 0.7423 0 1.89618 -0.39604 0.00805 1.2797 -0.07744 0.4714 -2.71644
TRP_63 -6.83691 0.41285 4.87608 -1.02052 0.13697 0.37389 1.90576 -2.73323 -0 -0 -2.07873 -0.47319 0 0 0 -0.43252 0 -0.04902 0.05155 0 1.73489 0.00524 0 1.6906 0.02938 0.58143 -1.82548
TRP_64 -3.1226 0.48166 3.41294 -1.20324 0.09356 0.56388 1.21532 -1.52073 -0 -0 -0.97309 -0.30668 0 0 0 0 0 -0.03706 0.04817 0 2.36004 0.05185 0 1.6906 -0.15939 0.46784 3.06309
LYS_65 -2.85336 0.25339 3.25141 -0.33559 0.05359 0.2144 1.13003 -1.37959 -0.04049 -0.22481 -1.0866 -0.34684 0 0 0 0 0 0.03665 0.01974 1.91936 0 0.15035 0 -1.5107 0.90151 0.26816 0.42062
ASN:CtermProteinFull_66 -4.1383 0.23332 2.91346 -0.39552 0.08931 1.25723 1.39113 -1.48415 -0.0079 -0.05511 -1.16835 -1.15878 0 0 0 -0.84113 0 0 0.18545 0 2.86645 0 0 -0.93687 1.05503 0.21043 0.01571
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

