REMARK ID 643057 MODEL 1 line_14_sample145
PFRMAT TS
TARGET line_14_sample145
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.929  -0.855   0.728  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.230  -0.452   0.209  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.184   0.839  -0.577  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.461   0.955  -1.569  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.818  -1.535  -0.704  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.162  -1.156  -1.400  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       5.262  -0.966  -0.368  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.536  -2.242  -2.387  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.055  -1.442   1.540  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.406  -0.030   0.986  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.426  -1.364   0.017  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.901  -0.309   1.055  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.988  -2.434  -0.115  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.093  -1.764  -1.483  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.039  -0.211  -1.935  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       6.186  -0.688  -0.879  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.985  -0.175   0.323  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.412  -1.892   0.181  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.468  -1.969  -2.885  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.667  -3.186  -1.859  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.744  -2.347  -3.127  1.00 24.67           H  
ATOM     22  N   THR A   2       2.981   1.802  -0.144  1.00 24.32           N  
ATOM     23  CA  THR A   2       3.119   3.053  -0.864  1.00 24.32           C  
ATOM     24  C   THR A   2       4.543   3.149  -1.373  1.00 24.32           C  
ATOM     25  O   THR A   2       5.491   2.956  -0.610  1.00 24.32           O  
ATOM     26  CB  THR A   2       2.798   4.267   0.027  1.00 24.32           C  
ATOM     27  OG1 THR A   2       1.444   4.177   0.489  1.00 24.32           O  
ATOM     28  CG2 THR A   2       2.987   5.566  -0.753  1.00 24.32           C  
ATOM     29  H   THR A   2       3.537   1.659   0.687  1.00 24.32           H  
ATOM     30  HA  THR A   2       2.448   3.057  -1.724  1.00 24.32           H  
ATOM     31  HB  THR A   2       3.466   4.272   0.887  1.00 24.32           H  
ATOM     32  HG1 THR A   2       0.854   4.108  -0.270  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       2.757   6.413  -0.110  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       4.017   5.646  -1.097  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       2.322   5.575  -1.613  1.00 24.32           H  
ATOM     36  N   ASN A   3       4.692   3.423  -2.661  1.00 23.03           N  
ATOM     37  CA  ASN A   3       6.013   3.589  -3.237  1.00 23.03           C  
ATOM     38  C   ASN A   3       6.315   5.077  -3.293  1.00 23.03           C  
ATOM     39  O   ASN A   3       5.415   5.876  -3.554  1.00 23.03           O  
ATOM     40  CB  ASN A   3       6.087   2.955  -4.611  1.00 23.03           C  
ATOM     41  CG  ASN A   3       5.932   1.438  -4.580  1.00 23.03           C  
ATOM     42  OD1 ASN A   3       6.491   0.745  -3.722  1.00 23.03           O  
ATOM     43  ND2 ASN A   3       5.178   0.923  -5.522  1.00 23.03           N  
ATOM     44  H   ASN A   3       3.874   3.543  -3.239  1.00 23.03           H  
ATOM     45  HA  ASN A   3       6.755   3.123  -2.587  1.00 23.03           H  
ATOM     46 1HB  ASN A   3       5.306   3.375  -5.246  1.00 23.03           H  
ATOM     47 2HB  ASN A   3       7.045   3.202  -5.069  1.00 23.03           H  
ATOM     48 1HD2 ASN A   3       5.038  -0.066  -5.576  1.00 23.03           H  
ATOM     49 2HD2 ASN A   3       4.748   1.520  -6.200  1.00 23.03           H  
ATOM     50  N   PHE A   4       7.574   5.449  -3.096  1.00 20.58           N  
ATOM     51  CA  PHE A   4       7.944   6.857  -3.157  1.00 20.58           C  
ATOM     52  C   PHE A   4       8.990   7.125  -4.231  1.00 20.58           C  
ATOM     53  O   PHE A   4      10.181   6.850  -4.055  1.00 20.58           O  
ATOM     54  CB  PHE A   4       8.450   7.304  -1.788  1.00 20.58           C  
ATOM     55  CG  PHE A   4       7.414   7.169  -0.704  1.00 20.58           C  
ATOM     56  CD1 PHE A   4       7.235   5.961  -0.040  1.00 20.58           C  
ATOM     57  CD2 PHE A   4       6.622   8.243  -0.343  1.00 20.58           C  
ATOM     58  CE1 PHE A   4       6.290   5.830   0.951  1.00 20.58           C  
ATOM     59  CE2 PHE A   4       5.672   8.115   0.655  1.00 20.58           C  
ATOM     60  CZ  PHE A   4       5.508   6.905   1.301  1.00 20.58           C  
ATOM     61  H   PHE A   4       8.274   4.752  -2.886  1.00 20.58           H  
ATOM     62  HA  PHE A   4       7.056   7.442  -3.401  1.00 20.58           H  
ATOM     63 1HB  PHE A   4       9.330   6.728  -1.506  1.00 20.58           H  
ATOM     64 2HB  PHE A   4       8.737   8.346  -1.836  1.00 20.58           H  
ATOM     65  HD1 PHE A   4       7.850   5.103  -0.315  1.00 20.58           H  
ATOM     66  HD2 PHE A   4       6.752   9.198  -0.854  1.00 20.58           H  
ATOM     67  HE1 PHE A   4       6.161   4.869   1.453  1.00 20.58           H  
ATOM     68  HE2 PHE A   4       5.052   8.967   0.931  1.00 20.58           H  
ATOM     69  HZ  PHE A   4       4.759   6.800   2.085  1.00 20.58           H  
ATOM     70  N   LYS A   5       8.560   7.695  -5.350  1.00 17.27           N  
ATOM     71  CA  LYS A   5       9.462   7.932  -6.477  1.00 17.27           C  
ATOM     72  C   LYS A   5      10.248   9.217  -6.266  1.00 17.27           C  
ATOM     73  O   LYS A   5      10.015  10.225  -6.929  1.00 17.27           O  
ATOM     74  CB  LYS A   5       8.677   7.999  -7.785  1.00 17.27           C  
ATOM     75  CG  LYS A   5       7.989   6.689  -8.166  1.00 17.27           C  
ATOM     76  CD  LYS A   5       7.207   6.827  -9.468  1.00 17.27           C  
ATOM     77  CE  LYS A   5       6.514   5.522  -9.843  1.00 17.27           C  
ATOM     78  NZ  LYS A   5       5.725   5.654 -11.101  1.00 17.27           N  
ATOM     79  H   LYS A   5       7.580   7.931  -5.437  1.00 17.27           H  
ATOM     80  HA  LYS A   5      10.174   7.108  -6.537  1.00 17.27           H  
ATOM     81 1HB  LYS A   5       7.915   8.774  -7.715  1.00 17.27           H  
ATOM     82 2HB  LYS A   5       9.350   8.274  -8.597  1.00 17.27           H  
ATOM     83 1HG  LYS A   5       8.739   5.905  -8.280  1.00 17.27           H  
ATOM     84 2HG  LYS A   5       7.304   6.397  -7.370  1.00 17.27           H  
ATOM     85 1HD  LYS A   5       6.456   7.611  -9.359  1.00 17.27           H  
ATOM     86 2HD  LYS A   5       7.886   7.109 -10.272  1.00 17.27           H  
ATOM     87 1HE  LYS A   5       7.266   4.746  -9.977  1.00 17.27           H  
ATOM     88 2HE  LYS A   5       5.843   5.229  -9.035  1.00 17.27           H  
ATOM     89 1HZ  LYS A   5       5.283   4.772 -11.316  1.00 17.27           H  
ATOM     90 2HZ  LYS A   5       5.018   6.366 -10.982  1.00 17.27           H  
ATOM     91 3HZ  LYS A   5       6.340   5.915 -11.858  1.00 17.27           H  
ATOM     92  N   LEU A   6      11.180   9.159  -5.326  1.00 13.76           N  
ATOM     93  CA  LEU A   6      11.937  10.333  -4.904  1.00 13.76           C  
ATOM     94  C   LEU A   6      13.117  10.616  -5.828  1.00 13.76           C  
ATOM     95  O   LEU A   6      13.507  11.769  -6.021  1.00 13.76           O  
ATOM     96  CB  LEU A   6      12.428  10.102  -3.477  1.00 13.76           C  
ATOM     97  CG  LEU A   6      11.298   9.900  -2.459  1.00 13.76           C  
ATOM     98  CD1 LEU A   6      11.876   9.594  -1.098  1.00 13.76           C  
ATOM     99  CD2 LEU A   6      10.412  11.125  -2.427  1.00 13.76           C  
ATOM    100  H   LEU A   6      11.283   8.268  -4.841  1.00 13.76           H  
ATOM    101  HA  LEU A   6      11.273  11.195  -4.919  1.00 13.76           H  
ATOM    102 1HB  LEU A   6      13.061   9.216  -3.463  1.00 13.76           H  
ATOM    103 2HB  LEU A   6      13.022  10.960  -3.166  1.00 13.76           H  
ATOM    104  HG  LEU A   6      10.712   9.049  -2.761  1.00 13.76           H  
ATOM    105 1HD1 LEU A   6      11.065   9.427  -0.390  1.00 13.76           H  
ATOM    106 2HD1 LEU A   6      12.493   8.697  -1.160  1.00 13.76           H  
ATOM    107 3HD1 LEU A   6      12.485  10.432  -0.763  1.00 13.76           H  
ATOM    108 1HD2 LEU A   6       9.600  10.967  -1.717  1.00 13.76           H  
ATOM    109 2HD2 LEU A   6      10.999  11.992  -2.121  1.00 13.76           H  
ATOM    110 3HD2 LEU A   6       9.998  11.297  -3.421  1.00 13.76           H  
ATOM    111  N   LYS A   7      13.678   9.558  -6.400  1.00 10.64           N  
ATOM    112  CA  LYS A   7      14.822   9.642  -7.302  1.00 10.64           C  
ATOM    113  C   LYS A   7      15.930  10.522  -6.714  1.00 10.64           C  
ATOM    114  O   LYS A   7      16.372  10.300  -5.585  1.00 10.64           O  
ATOM    115  CB  LYS A   7      14.351  10.181  -8.656  1.00 10.64           C  
ATOM    116  CG  LYS A   7      13.272   9.329  -9.317  1.00 10.64           C  
ATOM    117  CD  LYS A   7      12.899   9.873 -10.688  1.00 10.64           C  
ATOM    118  CE  LYS A   7      11.777   9.061 -11.321  1.00 10.64           C  
ATOM    119  NZ  LYS A   7      11.382   9.606 -12.653  1.00 10.64           N  
ATOM    120  H   LYS A   7      13.286   8.651  -6.196  1.00 10.64           H  
ATOM    121  HA  LYS A   7      15.230   8.641  -7.444  1.00 10.64           H  
ATOM    122 1HB  LYS A   7      13.962  11.197  -8.544  1.00 10.64           H  
ATOM    123 2HB  LYS A   7      15.192  10.216  -9.352  1.00 10.64           H  
ATOM    124 1HG  LYS A   7      13.627   8.304  -9.421  1.00 10.64           H  
ATOM    125 2HG  LYS A   7      12.378   9.324  -8.689  1.00 10.64           H  
ATOM    126 1HD  LYS A   7      12.576  10.911 -10.588  1.00 10.64           H  
ATOM    127 2HD  LYS A   7      13.771   9.844 -11.341  1.00 10.64           H  
ATOM    128 1HE  LYS A   7      12.106   8.031 -11.442  1.00 10.64           H  
ATOM    129 2HE  LYS A   7      10.908   9.079 -10.659  1.00 10.64           H  
ATOM    130 1HZ  LYS A   7      10.638   9.045 -13.041  1.00 10.64           H  
ATOM    131 2HZ  LYS A   7      11.065  10.560 -12.548  1.00 10.64           H  
ATOM    132 3HZ  LYS A   7      12.178   9.584 -13.275  1.00 10.64           H  
ATOM    133  N   PHE A   8      16.392  11.499  -7.492  1.00  8.21           N  
ATOM    134  CA  PHE A   8      17.419  12.435  -7.059  1.00  8.21           C  
ATOM    135  C   PHE A   8      17.347  13.689  -7.921  1.00  8.21           C  
ATOM    136  O   PHE A   8      16.783  13.655  -9.017  1.00  8.21           O  
ATOM    137  CB  PHE A   8      18.805  11.798  -7.159  1.00  8.21           C  
ATOM    138  CG  PHE A   8      19.193  11.427  -8.556  1.00  8.21           C  
ATOM    139  CD1 PHE A   8      19.917  12.309  -9.343  1.00  8.21           C  
ATOM    140  CD2 PHE A   8      18.833  10.197  -9.089  1.00  8.21           C  
ATOM    141  CE1 PHE A   8      20.275  11.976 -10.633  1.00  8.21           C  
ATOM    142  CE2 PHE A   8      19.187   9.861 -10.379  1.00  8.21           C  
ATOM    143  CZ  PHE A   8      19.912  10.753 -11.153  1.00  8.21           C  
ATOM    144  H   PHE A   8      15.997  11.625  -8.408  1.00  8.21           H  
ATOM    145  HA  PHE A   8      17.227  12.714  -6.021  1.00  8.21           H  
ATOM    146 1HB  PHE A   8      19.550  12.492  -6.775  1.00  8.21           H  
ATOM    147 2HB  PHE A   8      18.843  10.901  -6.541  1.00  8.21           H  
ATOM    148  HD1 PHE A   8      20.202  13.275  -8.927  1.00  8.21           H  
ATOM    149  HD2 PHE A   8      18.264   9.496  -8.478  1.00  8.21           H  
ATOM    150  HE1 PHE A   8      20.846  12.676 -11.238  1.00  8.21           H  
ATOM    151  HE2 PHE A   8      18.900   8.893 -10.790  1.00  8.21           H  
ATOM    152  HZ  PHE A   8      20.193  10.487 -12.172  1.00  8.21           H  
ATOM    153  N   LEU A   9      17.951  14.783  -7.469  1.00  6.46           N  
ATOM    154  CA  LEU A   9      17.990  15.973  -8.310  1.00  6.46           C  
ATOM    155  C   LEU A   9      19.329  16.110  -9.036  1.00  6.46           C  
ATOM    156  O   LEU A   9      20.363  16.403  -8.433  1.00  6.46           O  
ATOM    157  CB  LEU A   9      17.709  17.220  -7.465  1.00  6.46           C  
ATOM    158  CG  LEU A   9      17.764  18.545  -8.210  1.00  6.46           C  
ATOM    159  CD1 LEU A   9      16.699  18.569  -9.283  1.00  6.46           C  
ATOM    160  CD2 LEU A   9      17.594  19.688  -7.231  1.00  6.46           C  
ATOM    161  H   LEU A   9      18.389  14.789  -6.558  1.00  6.46           H  
ATOM    162  HA  LEU A   9      17.206  15.890  -9.062  1.00  6.46           H  
ATOM    163 1HB  LEU A   9      16.715  17.129  -7.033  1.00  6.46           H  
ATOM    164 2HB  LEU A   9      18.434  17.264  -6.650  1.00  6.46           H  
ATOM    165  HG  LEU A   9      18.700  18.636  -8.684  1.00  6.46           H  
ATOM    166 1HD1 LEU A   9      16.747  19.508  -9.826  1.00  6.46           H  
ATOM    167 2HD1 LEU A   9      16.859  17.742  -9.976  1.00  6.46           H  
ATOM    168 3HD1 LEU A   9      15.719  18.469  -8.821  1.00  6.46           H  
ATOM    169 1HD2 LEU A   9      17.652  20.637  -7.767  1.00  6.46           H  
ATOM    170 2HD2 LEU A   9      16.626  19.606  -6.738  1.00  6.46           H  
ATOM    171 3HD2 LEU A   9      18.385  19.645  -6.482  1.00  6.46           H  
ATOM    172  N   SER A  10      19.293  15.964 -10.359  1.00  5.24           N  
ATOM    173  CA  SER A  10      20.501  16.004 -11.187  1.00  5.24           C  
ATOM    174  C   SER A  10      21.096  17.410 -11.282  1.00  5.24           C  
ATOM    175  O   SER A  10      22.234  17.590 -11.716  1.00  5.24           O  
ATOM    176  CB  SER A  10      20.186  15.480 -12.574  1.00  5.24           C  
ATOM    177  OG  SER A  10      19.329  16.347 -13.259  1.00  5.24           O  
ATOM    178  H   SER A  10      18.406  15.754 -10.797  1.00  5.24           H  
ATOM    179  HA  SER A  10      21.246  15.350 -10.731  1.00  5.24           H  
ATOM    180 1HB  SER A  10      21.110  15.354 -13.137  1.00  5.24           H  
ATOM    181 2HB  SER A  10      19.719  14.500 -12.488  1.00  5.24           H  
ATOM    182  HG  SER A  10      19.861  17.117 -13.483  1.00  5.24           H  
ATOM    183  N   LYS A  11      20.304  18.390 -10.874  1.00  4.38           N  
ATOM    184  CA  LYS A  11      20.646  19.804 -10.879  1.00  4.38           C  
ATOM    185  C   LYS A  11      20.944  20.344  -9.474  1.00  4.38           C  
ATOM    186  O   LYS A  11      20.915  21.557  -9.264  1.00  4.38           O  
ATOM    187  CB  LYS A  11      19.518  20.615 -11.513  1.00  4.38           C  
ATOM    188  CG  LYS A  11      19.268  20.292 -12.982  1.00  4.38           C  
ATOM    189  CD  LYS A  11      18.164  21.159 -13.569  1.00  4.38           C  
ATOM    190  CE  LYS A  11      17.930  20.833 -15.041  1.00  4.38           C  
ATOM    191  NZ  LYS A  11      16.835  21.656 -15.630  1.00  4.38           N  
ATOM    192  H   LYS A  11      19.391  18.125 -10.537  1.00  4.38           H  
ATOM    193  HA  LYS A  11      21.547  19.936 -11.479  1.00  4.38           H  
ATOM    194 1HB  LYS A  11      18.599  20.442 -10.967  1.00  4.38           H  
ATOM    195 2HB  LYS A  11      19.749  21.677 -11.436  1.00  4.38           H  
ATOM    196 1HG  LYS A  11      20.186  20.448 -13.551  1.00  4.38           H  
ATOM    197 2HG  LYS A  11      18.977  19.247 -13.076  1.00  4.38           H  
ATOM    198 1HD  LYS A  11      17.238  20.992 -13.016  1.00  4.38           H  
ATOM    199 2HD  LYS A  11      18.437  22.211 -13.478  1.00  4.38           H  
ATOM    200 1HE  LYS A  11      18.849  21.018 -15.595  1.00  4.38           H  
ATOM    201 2HE  LYS A  11      17.668  19.778 -15.134  1.00  4.38           H  
ATOM    202 1HZ  LYS A  11      16.714  21.410 -16.602  1.00  4.38           H  
ATOM    203 2HZ  LYS A  11      15.974  21.482 -15.129  1.00  4.38           H  
ATOM    204 3HZ  LYS A  11      17.072  22.635 -15.558  1.00  4.38           H  
ATOM    205  N   ASP A  12      21.213  19.456  -8.507  1.00  3.73           N  
ATOM    206  CA  ASP A  12      21.472  19.902  -7.138  1.00  3.73           C  
ATOM    207  C   ASP A  12      22.753  20.728  -7.068  1.00  3.73           C  
ATOM    208  O   ASP A  12      23.567  20.766  -8.000  1.00  3.73           O  
ATOM    209  CB  ASP A  12      21.552  18.698  -6.177  1.00  3.73           C  
ATOM    210  CG  ASP A  12      21.296  19.039  -4.665  1.00  3.73           C  
ATOM    211  OD1 ASP A  12      21.171  20.205  -4.344  1.00  3.73           O  
ATOM    212  OD2 ASP A  12      21.233  18.129  -3.869  1.00  3.73           O  
ATOM    213  H   ASP A  12      21.197  18.454  -8.704  1.00  3.73           H  
ATOM    214  HA  ASP A  12      20.645  20.537  -6.821  1.00  3.73           H  
ATOM    215 1HB  ASP A  12      20.828  17.950  -6.484  1.00  3.73           H  
ATOM    216 2HB  ASP A  12      22.539  18.242  -6.264  1.00  3.73           H  
ATOM    217  N   ILE A  13      22.961  21.384  -5.940  1.00  3.19           N  
ATOM    218  CA  ILE A  13      24.095  22.282  -5.830  1.00  3.19           C  
ATOM    219  C   ILE A  13      25.413  21.601  -5.517  1.00  3.19           C  
ATOM    220  O   ILE A  13      25.884  21.579  -4.381  1.00  3.19           O  
ATOM    221  CB  ILE A  13      23.829  23.331  -4.749  1.00  3.19           C  
ATOM    222  CG1 ILE A  13      22.505  24.032  -5.033  1.00  3.19           C  
ATOM    223  CG2 ILE A  13      24.954  24.308  -4.706  1.00  3.19           C  
ATOM    224  CD1 ILE A  13      22.468  24.705  -6.394  1.00  3.19           C  
ATOM    225  H   ILE A  13      22.284  21.269  -5.184  1.00  3.19           H  
ATOM    226  HA  ILE A  13      24.203  22.796  -6.784  1.00  3.19           H  
ATOM    227  HB  ILE A  13      23.738  22.835  -3.781  1.00  3.19           H  
ATOM    228 1HG1 ILE A  13      21.698  23.294  -4.988  1.00  3.19           H  
ATOM    229 2HG1 ILE A  13      22.329  24.787  -4.267  1.00  3.19           H  
ATOM    230 1HG2 ILE A  13      24.772  25.051  -3.933  1.00  3.19           H  
ATOM    231 2HG2 ILE A  13      25.881  23.782  -4.495  1.00  3.19           H  
ATOM    232 3HG2 ILE A  13      25.010  24.794  -5.670  1.00  3.19           H  
ATOM    233 1HD1 ILE A  13      21.499  25.182  -6.537  1.00  3.19           H  
ATOM    234 2HD1 ILE A  13      23.255  25.457  -6.454  1.00  3.19           H  
ATOM    235 3HD1 ILE A  13      22.620  23.955  -7.174  1.00  3.19           H  
ATOM    236  N   LYS A  14      26.053  21.144  -6.582  1.00  2.72           N  
ATOM    237  CA  LYS A  14      27.340  20.464  -6.502  1.00  2.72           C  
ATOM    238  C   LYS A  14      28.502  21.444  -6.546  1.00  2.72           C  
ATOM    239  O   LYS A  14      29.636  21.088  -6.233  1.00  2.72           O  
ATOM    240  CB  LYS A  14      27.497  19.475  -7.654  1.00  2.72           C  
ATOM    241  CG  LYS A  14      26.519  18.321  -7.640  1.00  2.72           C  
ATOM    242  CD  LYS A  14      26.755  17.407  -8.832  1.00  2.72           C  
ATOM    243  CE  LYS A  14      25.777  16.244  -8.850  1.00  2.72           C  
ATOM    244  NZ  LYS A  14      25.994  15.368 -10.033  1.00  2.72           N  
ATOM    245  H   LYS A  14      25.541  21.199  -7.465  1.00  2.72           H  
ATOM    246  HA  LYS A  14      27.388  19.924  -5.555  1.00  2.72           H  
ATOM    247 1HB  LYS A  14      27.382  20.001  -8.602  1.00  2.72           H  
ATOM    248 2HB  LYS A  14      28.503  19.058  -7.632  1.00  2.72           H  
ATOM    249 1HG  LYS A  14      26.631  17.753  -6.716  1.00  2.72           H  
ATOM    250 2HG  LYS A  14      25.499  18.713  -7.689  1.00  2.72           H  
ATOM    251 1HD  LYS A  14      26.631  17.981  -9.752  1.00  2.72           H  
ATOM    252 2HD  LYS A  14      27.773  17.019  -8.799  1.00  2.72           H  
ATOM    253 1HE  LYS A  14      25.904  15.654  -7.943  1.00  2.72           H  
ATOM    254 2HE  LYS A  14      24.756  16.634  -8.880  1.00  2.72           H  
ATOM    255 1HZ  LYS A  14      25.330  14.609 -10.016  1.00  2.72           H  
ATOM    256 2HZ  LYS A  14      25.866  15.909 -10.878  1.00  2.72           H  
ATOM    257 3HZ  LYS A  14      26.932  14.995 -10.010  1.00  2.72           H  
ATOM    258  N   LYS A  15      28.234  22.693  -6.911  1.00  2.34           N  
ATOM    259  CA  LYS A  15      29.304  23.679  -7.049  1.00  2.34           C  
ATOM    260  C   LYS A  15      30.055  23.904  -5.734  1.00  2.34           C  
ATOM    261  O   LYS A  15      31.240  24.254  -5.751  1.00  2.34           O  
ATOM    262  CB  LYS A  15      28.746  25.000  -7.589  1.00  2.34           C  
ATOM    263  CG  LYS A  15      27.883  25.787  -6.613  1.00  2.34           C  
ATOM    264  CD  LYS A  15      27.286  27.032  -7.281  1.00  2.34           C  
ATOM    265  CE  LYS A  15      26.370  27.829  -6.338  1.00  2.34           C  
ATOM    266  NZ  LYS A  15      27.128  28.533  -5.254  1.00  2.34           N  
ATOM    267  H   LYS A  15      27.280  22.948  -7.126  1.00  2.34           H  
ATOM    268  HA  LYS A  15      30.017  23.303  -7.781  1.00  2.34           H  
ATOM    269 1HB  LYS A  15      29.573  25.645  -7.889  1.00  2.34           H  
ATOM    270 2HB  LYS A  15      28.148  24.802  -8.477  1.00  2.34           H  
ATOM    271 1HG  LYS A  15      27.107  25.154  -6.257  1.00  2.34           H  
ATOM    272 2HG  LYS A  15      28.488  26.108  -5.758  1.00  2.34           H  
ATOM    273 1HD  LYS A  15      28.095  27.684  -7.614  1.00  2.34           H  
ATOM    274 2HD  LYS A  15      26.708  26.727  -8.152  1.00  2.34           H  
ATOM    275 1HE  LYS A  15      25.827  28.568  -6.923  1.00  2.34           H  
ATOM    276 2HE  LYS A  15      25.655  27.151  -5.878  1.00  2.34           H  
ATOM    277 1HZ  LYS A  15      26.487  29.042  -4.671  1.00  2.34           H  
ATOM    278 2HZ  LYS A  15      27.649  27.879  -4.655  1.00  2.34           H  
ATOM    279 3HZ  LYS A  15      27.784  29.175  -5.663  1.00  2.34           H  
ATOM    280  N   GLU A  16      29.397  23.607  -4.606  1.00  2.05           N  
ATOM    281  CA  GLU A  16      29.980  23.802  -3.287  1.00  2.05           C  
ATOM    282  C   GLU A  16      30.850  22.614  -2.869  1.00  2.05           C  
ATOM    283  O   GLU A  16      31.460  22.625  -1.799  1.00  2.05           O  
ATOM    284  CB  GLU A  16      28.860  24.015  -2.263  1.00  2.05           C  
ATOM    285  CG  GLU A  16      28.006  25.272  -2.499  1.00  2.05           C  
ATOM    286  CD  GLU A  16      28.769  26.566  -2.355  1.00  2.05           C  
ATOM    287  OE1 GLU A  16      29.446  26.726  -1.370  1.00  2.05           O  
ATOM    288  OE2 GLU A  16      28.656  27.411  -3.228  1.00  2.05           O  
ATOM    289  H   GLU A  16      28.443  23.276  -4.671  1.00  2.05           H  
ATOM    290  HA  GLU A  16      30.609  24.692  -3.315  1.00  2.05           H  
ATOM    291 1HB  GLU A  16      28.189  23.153  -2.280  1.00  2.05           H  
ATOM    292 2HB  GLU A  16      29.288  24.080  -1.263  1.00  2.05           H  
ATOM    293 1HG  GLU A  16      27.601  25.223  -3.505  1.00  2.05           H  
ATOM    294 2HG  GLU A  16      27.168  25.266  -1.804  1.00  2.05           H  
ATOM    295  N   LEU A  17      30.891  21.590  -3.717  1.00  1.85           N  
ATOM    296  CA  LEU A  17      31.692  20.399  -3.508  1.00  1.85           C  
ATOM    297  C   LEU A  17      32.844  20.426  -4.514  1.00  1.85           C  
ATOM    298  O   LEU A  17      33.977  20.010  -4.234  1.00  1.85           O  
ATOM    299  CB  LEU A  17      30.828  19.165  -3.755  1.00  1.85           C  
ATOM    300  CG  LEU A  17      29.596  19.046  -2.883  1.00  1.85           C  
ATOM    301  CD1 LEU A  17      28.814  17.823  -3.314  1.00  1.85           C  
ATOM    302  CD2 LEU A  17      30.011  18.968  -1.429  1.00  1.85           C  
ATOM    303  H   LEU A  17      30.345  21.635  -4.570  1.00  1.85           H  
ATOM    304  HA  LEU A  17      32.094  20.398  -2.496  1.00  1.85           H  
ATOM    305 1HB  LEU A  17      30.505  19.163  -4.796  1.00  1.85           H  
ATOM    306 2HB  LEU A  17      31.429  18.280  -3.581  1.00  1.85           H  
ATOM    307  HG  LEU A  17      28.956  19.920  -3.033  1.00  1.85           H  
ATOM    308 1HD1 LEU A  17      27.914  17.734  -2.707  1.00  1.85           H  
ATOM    309 2HD1 LEU A  17      28.536  17.925  -4.365  1.00  1.85           H  
ATOM    310 3HD1 LEU A  17      29.430  16.934  -3.186  1.00  1.85           H  
ATOM    311 1HD2 LEU A  17      29.124  18.887  -0.799  1.00  1.85           H  
ATOM    312 2HD2 LEU A  17      30.646  18.096  -1.278  1.00  1.85           H  
ATOM    313 3HD2 LEU A  17      30.564  19.873  -1.160  1.00  1.85           H  
ATOM    314  N   LEU A  18      32.513  20.924  -5.711  1.00  1.73           N  
ATOM    315  CA  LEU A  18      33.414  20.986  -6.851  1.00  1.73           C  
ATOM    316  C   LEU A  18      34.454  22.110  -6.729  1.00  1.73           C  
ATOM    317  O   LEU A  18      35.554  21.992  -7.271  1.00  1.73           O  
ATOM    318  CB  LEU A  18      32.573  21.150  -8.116  1.00  1.73           C  
ATOM    319  CG  LEU A  18      31.648  19.938  -8.445  1.00  1.73           C  
ATOM    320  CD1 LEU A  18      30.744  20.304  -9.609  1.00  1.73           C  
ATOM    321  CD2 LEU A  18      32.486  18.714  -8.757  1.00  1.73           C  
ATOM    322  H   LEU A  18      31.555  21.230  -5.851  1.00  1.73           H  
ATOM    323  HA  LEU A  18      33.945  20.041  -6.914  1.00  1.73           H  
ATOM    324 1HB  LEU A  18      31.948  22.025  -7.995  1.00  1.73           H  
ATOM    325 2HB  LEU A  18      33.239  21.312  -8.961  1.00  1.73           H  
ATOM    326  HG  LEU A  18      31.029  19.713  -7.592  1.00  1.73           H  
ATOM    327 1HD1 LEU A  18      30.084  19.466  -9.833  1.00  1.73           H  
ATOM    328 2HD1 LEU A  18      30.142  21.174  -9.340  1.00  1.73           H  
ATOM    329 3HD1 LEU A  18      31.348  20.535 -10.482  1.00  1.73           H  
ATOM    330 1HD2 LEU A  18      31.829  17.870  -8.973  1.00  1.73           H  
ATOM    331 2HD2 LEU A  18      33.122  18.912  -9.619  1.00  1.73           H  
ATOM    332 3HD2 LEU A  18      33.092  18.487  -7.905  1.00  1.73           H  
ATOM    333  N   THR A  19      34.102  23.212  -6.056  1.00  1.68           N  
ATOM    334  CA  THR A  19      35.058  24.298  -5.848  1.00  1.68           C  
ATOM    335  C   THR A  19      36.235  23.796  -5.022  1.00  1.68           C  
ATOM    336  O   THR A  19      36.039  23.185  -3.977  1.00  1.68           O  
ATOM    337  CB  THR A  19      34.407  25.490  -5.119  1.00  1.68           C  
ATOM    338  OG1 THR A  19      33.299  25.981  -5.888  1.00  1.68           O  
ATOM    339  CG2 THR A  19      35.420  26.615  -4.911  1.00  1.68           C  
ATOM    340  H   THR A  19      33.158  23.315  -5.690  1.00  1.68           H  
ATOM    341  HA  THR A  19      35.430  24.632  -6.815  1.00  1.68           H  
ATOM    342  HB  THR A  19      34.038  25.159  -4.148  1.00  1.68           H  
ATOM    343  HG1 THR A  19      32.580  25.309  -5.883  1.00  1.68           H  
ATOM    344 1HG2 THR A  19      34.937  27.442  -4.393  1.00  1.68           H  
ATOM    345 2HG2 THR A  19      36.255  26.255  -4.310  1.00  1.68           H  
ATOM    346 3HG2 THR A  19      35.789  26.957  -5.875  1.00  1.68           H  
ATOM    347  N   CYS A  20      37.455  24.055  -5.475  1.00  1.68           N  
ATOM    348  CA  CYS A  20      38.634  23.588  -4.752  1.00  1.68           C  
ATOM    349  C   CYS A  20      38.899  24.433  -3.497  1.00  1.68           C  
ATOM    350  O   CYS A  20      38.997  25.651  -3.600  1.00  1.68           O  
ATOM    351  CB  CYS A  20      39.854  23.627  -5.658  1.00  1.68           C  
ATOM    352  SG  CYS A  20      41.367  23.005  -4.882  1.00  1.68           S  
ATOM    353  H   CYS A  20      37.569  24.564  -6.340  1.00  1.68           H  
ATOM    354  HA  CYS A  20      38.460  22.556  -4.477  1.00  1.68           H  
ATOM    355 1HB  CYS A  20      39.656  23.042  -6.547  1.00  1.68           H  
ATOM    356 2HB  CYS A  20      40.034  24.652  -5.978  1.00  1.68           H  
ATOM    357  N   PRO A  21      38.949  23.830  -2.280  1.00  1.69           N  
ATOM    358  CA  PRO A  21      39.197  24.487  -0.999  1.00  1.69           C  
ATOM    359  C   PRO A  21      40.667  24.613  -0.563  1.00  1.69           C  
ATOM    360  O   PRO A  21      40.942  25.154   0.507  1.00  1.69           O  
ATOM    361  CB  PRO A  21      38.470  23.544  -0.039  1.00  1.69           C  
ATOM    362  CG  PRO A  21      38.695  22.176  -0.642  1.00  1.69           C  
ATOM    363  CD  PRO A  21      38.658  22.391  -2.144  1.00  1.69           C  
ATOM    364  HA  PRO A  21      38.720  25.476  -1.009  1.00  1.69           H  
ATOM    365 1HB  PRO A  21      38.891  23.644   0.973  1.00  1.69           H  
ATOM    366 2HB  PRO A  21      37.405  23.815   0.024  1.00  1.69           H  
ATOM    367 1HG  PRO A  21      39.655  21.765  -0.301  1.00  1.69           H  
ATOM    368 2HG  PRO A  21      37.915  21.476  -0.304  1.00  1.69           H  
ATOM    369 1HD  PRO A  21      39.439  21.785  -2.627  1.00  1.69           H  
ATOM    370 2HD  PRO A  21      37.649  22.152  -2.499  1.00  1.69           H  
ATOM    371  N   THR A  22      41.601  24.061  -1.329  1.00  1.71           N  
ATOM    372  CA  THR A  22      42.989  23.998  -0.869  1.00  1.71           C  
ATOM    373  C   THR A  22      43.744  25.307  -1.167  1.00  1.71           C  
ATOM    374  O   THR A  22      43.748  25.763  -2.302  1.00  1.71           O  
ATOM    375  CB  THR A  22      43.710  22.796  -1.511  1.00  1.71           C  
ATOM    376  OG1 THR A  22      43.048  21.576  -1.134  1.00  1.71           O  
ATOM    377  CG2 THR A  22      45.147  22.732  -1.064  1.00  1.71           C  
ATOM    378  H   THR A  22      41.358  23.661  -2.228  1.00  1.71           H  
ATOM    379  HA  THR A  22      42.969  23.804   0.195  1.00  1.71           H  
ATOM    380  HB  THR A  22      43.685  22.890  -2.589  1.00  1.71           H  
ATOM    381  HG1 THR A  22      42.147  21.583  -1.465  1.00  1.71           H  
ATOM    382 1HG2 THR A  22      45.629  21.879  -1.517  1.00  1.71           H  
ATOM    383 2HG2 THR A  22      45.667  23.644  -1.358  1.00  1.71           H  
ATOM    384 3HG2 THR A  22      45.187  22.628   0.017  1.00  1.71           H  
ATOM    385  N   PRO A  23      44.383  25.971  -0.201  1.00  1.72           N  
ATOM    386  CA  PRO A  23      45.082  27.206  -0.463  1.00  1.72           C  
ATOM    387  C   PRO A  23      46.058  27.020  -1.615  1.00  1.72           C  
ATOM    388  O   PRO A  23      46.818  26.056  -1.637  1.00  1.72           O  
ATOM    389  CB  PRO A  23      45.812  27.440   0.864  1.00  1.72           C  
ATOM    390  CG  PRO A  23      44.916  26.782   1.898  1.00  1.72           C  
ATOM    391  CD  PRO A  23      44.382  25.539   1.210  1.00  1.72           C  
ATOM    392  HA  PRO A  23      44.357  28.004  -0.677  1.00  1.72           H  
ATOM    393 1HB  PRO A  23      46.820  27.001   0.822  1.00  1.72           H  
ATOM    394 2HB  PRO A  23      45.936  28.517   1.037  1.00  1.72           H  
ATOM    395 1HG  PRO A  23      45.492  26.548   2.808  1.00  1.72           H  
ATOM    396 2HG  PRO A  23      44.115  27.473   2.199  1.00  1.72           H  
ATOM    397 1HD  PRO A  23      45.042  24.675   1.365  1.00  1.72           H  
ATOM    398 2HD  PRO A  23      43.359  25.376   1.585  1.00  1.72           H  
ATOM    399  N   GLY A  24      46.045  27.960  -2.553  1.00  1.70           N  
ATOM    400  CA  GLY A  24      46.929  27.936  -3.719  1.00  1.70           C  
ATOM    401  C   GLY A  24      46.367  27.203  -4.952  1.00  1.70           C  
ATOM    402  O   GLY A  24      46.944  27.305  -6.037  1.00  1.70           O  
ATOM    403  H   GLY A  24      45.387  28.722  -2.469  1.00  1.70           H  
ATOM    404 1HA  GLY A  24      47.165  28.962  -3.997  1.00  1.70           H  
ATOM    405 2HA  GLY A  24      47.871  27.473  -3.432  1.00  1.70           H  
ATOM    406  N   CYS A  25      45.264  26.468  -4.800  1.00  1.66           N  
ATOM    407  CA  CYS A  25      44.684  25.727  -5.923  1.00  1.66           C  
ATOM    408  C   CYS A  25      43.585  26.516  -6.603  1.00  1.66           C  
ATOM    409  O   CYS A  25      43.176  27.579  -6.136  1.00  1.66           O  
ATOM    410  CB  CYS A  25      44.037  24.415  -5.500  1.00  1.66           C  
ATOM    411  SG  CYS A  25      42.477  24.677  -4.648  1.00  1.66           S  
ATOM    412  H   CYS A  25      44.818  26.396  -3.881  1.00  1.66           H  
ATOM    413  HA  CYS A  25      45.472  25.517  -6.646  1.00  1.66           H  
ATOM    414 1HB  CYS A  25      43.866  23.779  -6.363  1.00  1.66           H  
ATOM    415 2HB  CYS A  25      44.693  23.882  -4.822  1.00  1.66           H  
ATOM    416  N   ASP A  26      43.109  25.978  -7.722  1.00  1.61           N  
ATOM    417  CA  ASP A  26      41.955  26.522  -8.409  1.00  1.61           C  
ATOM    418  C   ASP A  26      41.225  25.324  -8.986  1.00  1.61           C  
ATOM    419  O   ASP A  26      40.282  25.441  -9.766  1.00  1.61           O  
ATOM    420  CB  ASP A  26      42.365  27.539  -9.476  1.00  1.61           C  
ATOM    421  CG  ASP A  26      43.207  26.970 -10.626  1.00  1.61           C  
ATOM    422  OD1 ASP A  26      43.390  25.761 -10.723  1.00  1.61           O  
ATOM    423  OD2 ASP A  26      43.682  27.764 -11.402  1.00  1.61           O  
ATOM    424  H   ASP A  26      43.505  25.120  -8.073  1.00  1.61           H  
ATOM    425  HA  ASP A  26      41.302  27.013  -7.687  1.00  1.61           H  
ATOM    426 1HB  ASP A  26      41.466  27.989  -9.901  1.00  1.61           H  
ATOM    427 2HB  ASP A  26      42.931  28.344  -8.999  1.00  1.61           H  
ATOM    428  N   GLY A  27      41.694  24.159  -8.552  1.00  1.56           N  
ATOM    429  CA  GLY A  27      41.180  22.852  -8.944  1.00  1.56           C  
ATOM    430  C   GLY A  27      41.923  22.203 -10.117  1.00  1.56           C  
ATOM    431  O   GLY A  27      41.734  21.005 -10.376  1.00  1.56           O  
ATOM    432  H   GLY A  27      42.474  24.202  -7.911  1.00  1.56           H  
ATOM    433 1HA  GLY A  27      41.242  22.185  -8.088  1.00  1.56           H  
ATOM    434 2HA  GLY A  27      40.123  22.945  -9.192  1.00  1.56           H  
ATOM    435  N   SER A  28      42.781  22.957 -10.809  1.00  1.54           N  
ATOM    436  CA  SER A  28      43.488  22.371 -11.936  1.00  1.54           C  
ATOM    437  C   SER A  28      44.289  21.160 -11.506  1.00  1.54           C  
ATOM    438  O   SER A  28      44.926  21.157 -10.452  1.00  1.54           O  
ATOM    439  CB  SER A  28      44.440  23.368 -12.562  1.00  1.54           C  
ATOM    440  OG  SER A  28      43.759  24.457 -13.098  1.00  1.54           O  
ATOM    441  H   SER A  28      42.921  23.953 -10.596  1.00  1.54           H  
ATOM    442  HA  SER A  28      42.756  22.059 -12.681  1.00  1.54           H  
ATOM    443 1HB  SER A  28      45.148  23.720 -11.811  1.00  1.54           H  
ATOM    444 2HB  SER A  28      45.010  22.873 -13.344  1.00  1.54           H  
ATOM    445  HG  SER A  28      43.579  25.048 -12.324  1.00  1.54           H  
ATOM    446  N   GLY A  29      44.259  20.130 -12.342  1.00  1.58           N  
ATOM    447  CA  GLY A  29      45.010  18.906 -12.109  1.00  1.58           C  
ATOM    448  C   GLY A  29      44.306  17.910 -11.185  1.00  1.58           C  
ATOM    449  O   GLY A  29      44.823  16.816 -10.964  1.00  1.58           O  
ATOM    450  H   GLY A  29      43.696  20.201 -13.177  1.00  1.58           H  
ATOM    451 1HA  GLY A  29      45.206  18.425 -13.068  1.00  1.58           H  
ATOM    452 2HA  GLY A  29      45.981  19.161 -11.687  1.00  1.58           H  
ATOM    453  N   HIS A  30      43.129  18.263 -10.660  1.00  1.68           N  
ATOM    454  CA  HIS A  30      42.439  17.356  -9.747  1.00  1.68           C  
ATOM    455  C   HIS A  30      42.080  16.028 -10.392  1.00  1.68           C  
ATOM    456  O   HIS A  30      41.650  15.966 -11.549  1.00  1.68           O  
ATOM    457  CB  HIS A  30      41.200  18.037  -9.136  1.00  1.68           C  
ATOM    458  CG  HIS A  30      40.459  17.214  -8.083  1.00  1.68           C  
ATOM    459  ND1 HIS A  30      39.545  16.241  -8.410  1.00  1.68           N  
ATOM    460  CD2 HIS A  30      40.535  17.211  -6.732  1.00  1.68           C  
ATOM    461  CE1 HIS A  30      39.080  15.691  -7.298  1.00  1.68           C  
ATOM    462  NE2 HIS A  30      39.662  16.263  -6.276  1.00  1.68           N  
ATOM    463  H   HIS A  30      42.727  19.183 -10.841  1.00  1.68           H  
ATOM    464  HA  HIS A  30      43.100  17.126  -8.928  1.00  1.68           H  
ATOM    465 1HB  HIS A  30      41.506  18.975  -8.671  1.00  1.68           H  
ATOM    466 2HB  HIS A  30      40.500  18.289  -9.930  1.00  1.68           H  
ATOM    467  HD2 HIS A  30      41.172  17.840  -6.116  1.00  1.68           H  
ATOM    468  HE1 HIS A  30      38.341  14.893  -7.229  1.00  1.68           H  
ATOM    469  HE2 HIS A  30      39.494  16.029  -5.306  1.00  1.68           H  
ATOM    470  N   ILE A  31      42.266  14.966  -9.612  1.00  1.83           N  
ATOM    471  CA  ILE A  31      41.956  13.609 -10.034  1.00  1.83           C  
ATOM    472  C   ILE A  31      40.790  13.056  -9.243  1.00  1.83           C  
ATOM    473  O   ILE A  31      40.845  12.979  -8.018  1.00  1.83           O  
ATOM    474  CB  ILE A  31      43.173  12.689  -9.849  1.00  1.83           C  
ATOM    475  CG1 ILE A  31      44.336  13.192 -10.708  1.00  1.83           C  
ATOM    476  CG2 ILE A  31      42.803  11.253 -10.205  1.00  1.83           C  
ATOM    477  CD1 ILE A  31      45.637  12.494 -10.426  1.00  1.83           C  
ATOM    478  H   ILE A  31      42.631  15.130  -8.675  1.00  1.83           H  
ATOM    479  HA  ILE A  31      41.683  13.624 -11.087  1.00  1.83           H  
ATOM    480  HB  ILE A  31      43.499  12.730  -8.808  1.00  1.83           H  
ATOM    481 1HG1 ILE A  31      44.086  13.053 -11.758  1.00  1.83           H  
ATOM    482 2HG1 ILE A  31      44.479  14.258 -10.525  1.00  1.83           H  
ATOM    483 1HG2 ILE A  31      43.669  10.608 -10.063  1.00  1.83           H  
ATOM    484 2HG2 ILE A  31      41.993  10.914  -9.562  1.00  1.83           H  
ATOM    485 3HG2 ILE A  31      42.485  11.209 -11.246  1.00  1.83           H  
ATOM    486 1HD1 ILE A  31      46.415  12.906 -11.070  1.00  1.83           H  
ATOM    487 2HD1 ILE A  31      45.910  12.648  -9.380  1.00  1.83           H  
ATOM    488 3HD1 ILE A  31      45.530  11.428 -10.621  1.00  1.83           H  
ATOM    489  N   THR A  32      39.746  12.639  -9.944  1.00  2.00           N  
ATOM    490  CA  THR A  32      38.561  12.147  -9.261  1.00  2.00           C  
ATOM    491  C   THR A  32      38.517  10.639  -9.093  1.00  2.00           C  
ATOM    492  O   THR A  32      37.942  10.133  -8.132  1.00  2.00           O  
ATOM    493  CB  THR A  32      37.312  12.543 -10.066  1.00  2.00           C  
ATOM    494  OG1 THR A  32      37.392  11.952 -11.376  1.00  2.00           O  
ATOM    495  CG2 THR A  32      37.205  14.047 -10.199  1.00  2.00           C  
ATOM    496  H   THR A  32      39.759  12.713 -10.949  1.00  2.00           H  
ATOM    497  HA  THR A  32      38.511  12.601  -8.271  1.00  2.00           H  
ATOM    498  HB  THR A  32      36.429  12.157  -9.565  1.00  2.00           H  
ATOM    499  HG1 THR A  32      37.279  10.982 -11.299  1.00  2.00           H  
ATOM    500 1HG2 THR A  32      36.317  14.300 -10.775  1.00  2.00           H  
ATOM    501 2HG2 THR A  32      37.132  14.488  -9.212  1.00  2.00           H  
ATOM    502 3HG2 THR A  32      38.090  14.435 -10.704  1.00  2.00           H  
ATOM    503  N   GLY A  33      39.144   9.892  -9.984  1.00  2.16           N  
ATOM    504  CA  GLY A  33      38.959   8.457  -9.877  1.00  2.16           C  
ATOM    505  C   GLY A  33      37.453   8.253  -9.994  1.00  2.16           C  
ATOM    506  O   GLY A  33      36.832   8.797 -10.909  1.00  2.16           O  
ATOM    507  H   GLY A  33      39.670  10.307 -10.738  1.00  2.16           H  
ATOM    508 1HA  GLY A  33      39.485   7.938 -10.679  1.00  2.16           H  
ATOM    509 2HA  GLY A  33      39.329   8.092  -8.919  1.00  2.16           H  
ATOM    510  N   ASN A  34      36.859   7.537  -9.041  1.00  2.26           N  
ATOM    511  CA  ASN A  34      35.416   7.293  -9.046  1.00  2.26           C  
ATOM    512  C   ASN A  34      34.661   8.261  -8.119  1.00  2.26           C  
ATOM    513  O   ASN A  34      33.468   8.078  -7.861  1.00  2.26           O  
ATOM    514  CB  ASN A  34      35.131   5.871  -8.613  1.00  2.26           C  
ATOM    515  CG  ASN A  34      35.617   4.854  -9.602  1.00  2.26           C  
ATOM    516  OD1 ASN A  34      35.514   5.043 -10.820  1.00  2.26           O  
ATOM    517  ND2 ASN A  34      36.152   3.770  -9.099  1.00  2.26           N  
ATOM    518  H   ASN A  34      37.422   7.138  -8.304  1.00  2.26           H  
ATOM    519  HA  ASN A  34      35.040   7.446 -10.058  1.00  2.26           H  
ATOM    520 1HB  ASN A  34      35.607   5.684  -7.651  1.00  2.26           H  
ATOM    521 2HB  ASN A  34      34.058   5.744  -8.475  1.00  2.26           H  
ATOM    522 1HD2 ASN A  34      36.496   3.052  -9.706  1.00  2.26           H  
ATOM    523 2HD2 ASN A  34      36.215   3.657  -8.107  1.00  2.26           H  
ATOM    524  N   TYR A  35      35.362   9.266  -7.594  1.00  2.27           N  
ATOM    525  CA  TYR A  35      34.792  10.211  -6.644  1.00  2.27           C  
ATOM    526  C   TYR A  35      34.883  11.677  -7.060  1.00  2.27           C  
ATOM    527  O   TYR A  35      35.873  12.355  -6.797  1.00  2.27           O  
ATOM    528  CB  TYR A  35      35.491  10.029  -5.308  1.00  2.27           C  
ATOM    529  CG  TYR A  35      35.324   8.635  -4.770  1.00  2.27           C  
ATOM    530  CD1 TYR A  35      36.236   7.648  -5.123  1.00  2.27           C  
ATOM    531  CD2 TYR A  35      34.255   8.330  -3.955  1.00  2.27           C  
ATOM    532  CE1 TYR A  35      36.076   6.362  -4.651  1.00  2.27           C  
ATOM    533  CE2 TYR A  35      34.092   7.046  -3.482  1.00  2.27           C  
ATOM    534  CZ  TYR A  35      34.996   6.062  -3.829  1.00  2.27           C  
ATOM    535  OH  TYR A  35      34.830   4.778  -3.360  1.00  2.27           O  
ATOM    536  H   TYR A  35      36.333   9.390  -7.858  1.00  2.27           H  
ATOM    537  HA  TYR A  35      33.735   9.978  -6.523  1.00  2.27           H  
ATOM    538 1HB  TYR A  35      36.557  10.231  -5.424  1.00  2.27           H  
ATOM    539 2HB  TYR A  35      35.097  10.730  -4.594  1.00  2.27           H  
ATOM    540  HD1 TYR A  35      37.078   7.895  -5.774  1.00  2.27           H  
ATOM    541  HD2 TYR A  35      33.542   9.101  -3.687  1.00  2.27           H  
ATOM    542  HE1 TYR A  35      36.788   5.585  -4.927  1.00  2.27           H  
ATOM    543  HE2 TYR A  35      33.245   6.806  -2.840  1.00  2.27           H  
ATOM    544  HH  TYR A  35      34.044   4.739  -2.809  1.00  2.27           H  
ATOM    545  N   ALA A  36      33.839  12.186  -7.692  1.00  2.22           N  
ATOM    546  CA  ALA A  36      33.849  13.582  -8.122  1.00  2.22           C  
ATOM    547  C   ALA A  36      33.925  14.492  -6.900  1.00  2.22           C  
ATOM    548  O   ALA A  36      33.345  14.153  -5.862  1.00  2.22           O  
ATOM    549  CB  ALA A  36      32.616  13.914  -8.942  1.00  2.22           C  
ATOM    550  H   ALA A  36      33.044  11.594  -7.892  1.00  2.22           H  
ATOM    551  HA  ALA A  36      34.734  13.751  -8.725  1.00  2.22           H  
ATOM    552 1HB  ALA A  36      32.660  14.958  -9.254  1.00  2.22           H  
ATOM    553 2HB  ALA A  36      32.581  13.272  -9.823  1.00  2.22           H  
ATOM    554 3HB  ALA A  36      31.726  13.755  -8.339  1.00  2.22           H  
ATOM    555  N   SER A  37      34.525  15.682  -7.085  1.00  2.12           N  
ATOM    556  CA  SER A  37      34.685  16.773  -6.094  1.00  2.12           C  
ATOM    557  C   SER A  37      35.920  16.665  -5.222  1.00  2.12           C  
ATOM    558  O   SER A  37      36.700  15.722  -5.314  1.00  2.12           O  
ATOM    559  CB  SER A  37      33.572  16.788  -5.062  1.00  2.12           C  
ATOM    560  OG  SER A  37      33.781  15.788  -4.071  1.00  2.12           O  
ATOM    561  H   SER A  37      34.946  15.837  -7.990  1.00  2.12           H  
ATOM    562  HA  SER A  37      34.740  17.722  -6.622  1.00  2.12           H  
ATOM    563 1HB  SER A  37      33.529  17.723  -4.596  1.00  2.12           H  
ATOM    564 2HB  SER A  37      32.611  16.634  -5.547  1.00  2.12           H  
ATOM    565  HG  SER A  37      33.568  14.971  -4.498  1.00  2.12           H  
ATOM    566  N   HIS A  38      36.042  17.637  -4.316  1.00  2.00           N  
ATOM    567  CA  HIS A  38      37.170  17.770  -3.406  1.00  2.00           C  
ATOM    568  C   HIS A  38      36.890  17.199  -2.028  1.00  2.00           C  
ATOM    569  O   HIS A  38      37.539  17.564  -1.049  1.00  2.00           O  
ATOM    570  CB  HIS A  38      37.582  19.225  -3.300  1.00  2.00           C  
ATOM    571  CG  HIS A  38      38.101  19.719  -4.562  1.00  2.00           C  
ATOM    572  ND1 HIS A  38      39.441  19.797  -4.839  1.00  2.00           N  
ATOM    573  CD2 HIS A  38      37.461  20.129  -5.657  1.00  2.00           C  
ATOM    574  CE1 HIS A  38      39.598  20.252  -6.066  1.00  2.00           C  
ATOM    575  NE2 HIS A  38      38.408  20.464  -6.585  1.00  2.00           N  
ATOM    576  H   HIS A  38      35.331  18.376  -4.291  1.00  2.00           H  
ATOM    577  HA  HIS A  38      38.018  17.221  -3.813  1.00  2.00           H  
ATOM    578 1HB  HIS A  38      36.719  19.836  -3.019  1.00  2.00           H  
ATOM    579 2HB  HIS A  38      38.343  19.339  -2.532  1.00  2.00           H  
ATOM    580  HD2 HIS A  38      36.385  20.177  -5.773  1.00  2.00           H  
ATOM    581  HE1 HIS A  38      40.548  20.421  -6.562  1.00  2.00           H  
ATOM    582  HE2 HIS A  38      38.206  20.812  -7.513  1.00  2.00           H  
ATOM    583  N   ARG A  39      35.968  16.236  -1.970  1.00  1.88           N  
ATOM    584  CA  ARG A  39      35.622  15.514  -0.746  1.00  1.88           C  
ATOM    585  C   ARG A  39      36.835  14.813  -0.094  1.00  1.88           C  
ATOM    586  O   ARG A  39      36.774  14.426   1.074  1.00  1.88           O  
ATOM    587  CB  ARG A  39      34.568  14.459  -1.050  1.00  1.88           C  
ATOM    588  CG  ARG A  39      35.084  13.270  -1.870  1.00  1.88           C  
ATOM    589  CD  ARG A  39      34.016  12.297  -2.237  1.00  1.88           C  
ATOM    590  NE  ARG A  39      33.169  12.724  -3.372  1.00  1.88           N  
ATOM    591  CZ  ARG A  39      32.049  12.069  -3.753  1.00  1.88           C  
ATOM    592  NH1 ARG A  39      31.633  11.014  -3.082  1.00  1.88           N  
ATOM    593  NH2 ARG A  39      31.382  12.486  -4.801  1.00  1.88           N  
ATOM    594  H   ARG A  39      35.433  16.014  -2.813  1.00  1.88           H  
ATOM    595  HA  ARG A  39      35.211  16.229  -0.033  1.00  1.88           H  
ATOM    596 1HB  ARG A  39      34.162  14.071  -0.117  1.00  1.88           H  
ATOM    597 2HB  ARG A  39      33.747  14.912  -1.601  1.00  1.88           H  
ATOM    598 1HG  ARG A  39      35.531  13.646  -2.797  1.00  1.88           H  
ATOM    599 2HG  ARG A  39      35.839  12.735  -1.296  1.00  1.88           H  
ATOM    600 1HD  ARG A  39      34.471  11.347  -2.489  1.00  1.88           H  
ATOM    601 2HD  ARG A  39      33.366  12.155  -1.377  1.00  1.88           H  
ATOM    602  HE  ARG A  39      33.440  13.576  -3.931  1.00  1.88           H  
ATOM    603 1HH1 ARG A  39      32.149  10.694  -2.275  1.00  1.88           H  
ATOM    604 2HH1 ARG A  39      30.797  10.530  -3.373  1.00  1.88           H  
ATOM    605 1HH2 ARG A  39      31.761  13.282  -5.323  1.00  1.88           H  
ATOM    606 2HH2 ARG A  39      30.543  12.014  -5.101  1.00  1.88           H  
ATOM    607  N   SER A  40      37.920  14.631  -0.856  1.00  1.78           N  
ATOM    608  CA  SER A  40      39.136  13.995  -0.370  1.00  1.78           C  
ATOM    609  C   SER A  40      40.398  14.639  -0.918  1.00  1.78           C  
ATOM    610  O   SER A  40      40.567  14.819  -2.129  1.00  1.78           O  
ATOM    611  CB  SER A  40      39.187  12.533  -0.763  1.00  1.78           C  
ATOM    612  OG  SER A  40      40.427  11.950  -0.366  1.00  1.78           O  
ATOM    613  H   SER A  40      37.893  14.975  -1.802  1.00  1.78           H  
ATOM    614  HA  SER A  40      39.152  14.077   0.717  1.00  1.78           H  
ATOM    615 1HB  SER A  40      38.360  11.999  -0.299  1.00  1.78           H  
ATOM    616 2HB  SER A  40      39.071  12.447  -1.844  1.00  1.78           H  
ATOM    617  HG  SER A  40      40.356  11.825   0.593  1.00  1.78           H  
ATOM    618  N   LEU A  41      41.357  14.848  -0.023  1.00  1.68           N  
ATOM    619  CA  LEU A  41      42.659  15.373  -0.402  1.00  1.68           C  
ATOM    620  C   LEU A  41      43.404  14.480  -1.371  1.00  1.68           C  
ATOM    621  O   LEU A  41      44.297  14.951  -2.062  1.00  1.68           O  
ATOM    622  CB  LEU A  41      43.559  15.606   0.812  1.00  1.68           C  
ATOM    623  CG  LEU A  41      43.211  16.765   1.706  1.00  1.68           C  
ATOM    624  CD1 LEU A  41      44.146  16.750   2.917  1.00  1.68           C  
ATOM    625  CD2 LEU A  41      43.367  18.070   0.902  1.00  1.68           C  
ATOM    626  H   LEU A  41      41.161  14.671   0.952  1.00  1.68           H  
ATOM    627  HA  LEU A  41      42.502  16.334  -0.891  1.00  1.68           H  
ATOM    628 1HB  LEU A  41      43.549  14.706   1.422  1.00  1.68           H  
ATOM    629 2HB  LEU A  41      44.551  15.751   0.466  1.00  1.68           H  
ATOM    630  HG  LEU A  41      42.186  16.669   2.061  1.00  1.68           H  
ATOM    631 1HD1 LEU A  41      43.908  17.585   3.574  1.00  1.68           H  
ATOM    632 2HD1 LEU A  41      44.024  15.814   3.462  1.00  1.68           H  
ATOM    633 3HD1 LEU A  41      45.179  16.840   2.578  1.00  1.68           H  
ATOM    634 1HD2 LEU A  41      43.124  18.923   1.535  1.00  1.68           H  
ATOM    635 2HD2 LEU A  41      44.395  18.163   0.551  1.00  1.68           H  
ATOM    636 3HD2 LEU A  41      42.694  18.053   0.042  1.00  1.68           H  
ATOM    637  N   SER A  42      43.043  13.199  -1.445  1.00  1.58           N  
ATOM    638  CA  SER A  42      43.756  12.287  -2.321  1.00  1.58           C  
ATOM    639  C   SER A  42      43.686  12.690  -3.799  1.00  1.58           C  
ATOM    640  O   SER A  42      44.524  12.256  -4.592  1.00  1.58           O  
ATOM    641  CB  SER A  42      43.217  10.882  -2.128  1.00  1.58           C  
ATOM    642  OG  SER A  42      41.871  10.789  -2.518  1.00  1.58           O  
ATOM    643  H   SER A  42      42.252  12.846  -0.909  1.00  1.58           H  
ATOM    644  HA  SER A  42      44.805  12.290  -2.027  1.00  1.58           H  
ATOM    645 1HB  SER A  42      43.814  10.189  -2.716  1.00  1.58           H  
ATOM    646 2HB  SER A  42      43.314  10.596  -1.083  1.00  1.58           H  
ATOM    647  HG  SER A  42      41.355  11.212  -1.801  1.00  1.58           H  
ATOM    648  N   GLY A  43      42.698  13.507  -4.182  1.00  1.49           N  
ATOM    649  CA  GLY A  43      42.607  13.946  -5.567  1.00  1.49           C  
ATOM    650  C   GLY A  43      43.227  15.331  -5.801  1.00  1.49           C  
ATOM    651  O   GLY A  43      43.279  15.797  -6.941  1.00  1.49           O  
ATOM    652  H   GLY A  43      42.018  13.844  -3.499  1.00  1.49           H  
ATOM    653 1HA  GLY A  43      43.083  13.213  -6.216  1.00  1.49           H  
ATOM    654 2HA  GLY A  43      41.557  13.974  -5.854  1.00  1.49           H  
ATOM    655  N   CYS A  44      43.655  16.018  -4.734  1.00  1.44           N  
ATOM    656  CA  CYS A  44      44.185  17.378  -4.853  1.00  1.44           C  
ATOM    657  C   CYS A  44      45.714  17.406  -5.023  1.00  1.44           C  
ATOM    658  O   CYS A  44      46.426  16.981  -4.115  1.00  1.44           O  
ATOM    659  CB  CYS A  44      43.796  18.226  -3.646  1.00  1.44           C  
ATOM    660  SG  CYS A  44      44.436  19.924  -3.714  1.00  1.44           S  
ATOM    661  H   CYS A  44      43.653  15.577  -3.815  1.00  1.44           H  
ATOM    662  HA  CYS A  44      43.686  17.839  -5.694  1.00  1.44           H  
ATOM    663 1HB  CYS A  44      42.707  18.279  -3.577  1.00  1.44           H  
ATOM    664 2HB  CYS A  44      44.151  17.756  -2.733  1.00  1.44           H  
ATOM    665  HG  CYS A  44      43.866  20.341  -2.570  1.00  1.44           H  
ATOM    666  N   PRO A  45      46.273  17.935  -6.129  1.00  1.42           N  
ATOM    667  CA  PRO A  45      47.703  18.018  -6.396  1.00  1.42           C  
ATOM    668  C   PRO A  45      48.491  18.775  -5.321  1.00  1.42           C  
ATOM    669  O   PRO A  45      49.694  18.578  -5.170  1.00  1.42           O  
ATOM    670  CB  PRO A  45      47.747  18.783  -7.722  1.00  1.42           C  
ATOM    671  CG  PRO A  45      46.425  18.524  -8.363  1.00  1.42           C  
ATOM    672  CD  PRO A  45      45.444  18.449  -7.226  1.00  1.42           C  
ATOM    673  HA  PRO A  45      48.100  16.996  -6.518  1.00  1.42           H  
ATOM    674 1HB  PRO A  45      47.919  19.848  -7.543  1.00  1.42           H  
ATOM    675 2HB  PRO A  45      48.587  18.426  -8.332  1.00  1.42           H  
ATOM    676 1HG  PRO A  45      46.180  19.332  -9.071  1.00  1.42           H  
ATOM    677 2HG  PRO A  45      46.462  17.591  -8.950  1.00  1.42           H  
ATOM    678 1HD  PRO A  45      45.018  19.437  -6.989  1.00  1.42           H  
ATOM    679 2HD  PRO A  45      44.705  17.727  -7.526  1.00  1.42           H  
ATOM    680  N   LEU A  46      47.813  19.645  -4.568  1.00  1.46           N  
ATOM    681  CA  LEU A  46      48.468  20.431  -3.532  1.00  1.46           C  
ATOM    682  C   LEU A  46      48.379  19.771  -2.160  1.00  1.46           C  
ATOM    683  O   LEU A  46      48.872  20.326  -1.167  1.00  1.46           O  
ATOM    684  CB  LEU A  46      47.831  21.812  -3.413  1.00  1.46           C  
ATOM    685  CG  LEU A  46      48.256  22.855  -4.394  1.00  1.46           C  
ATOM    686  CD1 LEU A  46      47.674  22.519  -5.751  1.00  1.46           C  
ATOM    687  CD2 LEU A  46      47.793  24.192  -3.904  1.00  1.46           C  
ATOM    688  H   LEU A  46      46.824  19.777  -4.717  1.00  1.46           H  
ATOM    689  HA  LEU A  46      49.518  20.543  -3.795  1.00  1.46           H  
ATOM    690 1HB  LEU A  46      46.766  21.704  -3.525  1.00  1.46           H  
ATOM    691 2HB  LEU A  46      48.032  22.198  -2.414  1.00  1.46           H  
ATOM    692  HG  LEU A  46      49.339  22.861  -4.488  1.00  1.46           H  
ATOM    693 1HD1 LEU A  46      47.980  23.274  -6.476  1.00  1.46           H  
ATOM    694 2HD1 LEU A  46      48.036  21.558  -6.059  1.00  1.46           H  
ATOM    695 3HD1 LEU A  46      46.588  22.496  -5.687  1.00  1.46           H  
ATOM    696 1HD2 LEU A  46      48.097  24.958  -4.609  1.00  1.46           H  
ATOM    697 2HD2 LEU A  46      46.717  24.198  -3.802  1.00  1.46           H  
ATOM    698 3HD2 LEU A  46      48.241  24.397  -2.933  1.00  1.46           H  
ATOM    699  N   ALA A  47      47.720  18.614  -2.080  1.00  1.55           N  
ATOM    700  CA  ALA A  47      47.537  17.959  -0.794  1.00  1.55           C  
ATOM    701  C   ALA A  47      48.846  17.625  -0.127  1.00  1.55           C  
ATOM    702  O   ALA A  47      48.975  17.797   1.081  1.00  1.55           O  
ATOM    703  CB  ALA A  47      46.781  16.676  -0.958  1.00  1.55           C  
ATOM    704  H   ALA A  47      47.334  18.167  -2.912  1.00  1.55           H  
ATOM    705  HA  ALA A  47      46.977  18.631  -0.146  1.00  1.55           H  
ATOM    706 1HB  ALA A  47      46.655  16.220   0.015  1.00  1.55           H  
ATOM    707 2HB  ALA A  47      45.816  16.877  -1.401  1.00  1.55           H  
ATOM    708 3HB  ALA A  47      47.336  15.997  -1.605  1.00  1.55           H  
ATOM    709  N   ASP A  48      49.840  17.195  -0.898  1.00  1.69           N  
ATOM    710  CA  ASP A  48      51.111  16.834  -0.296  1.00  1.69           C  
ATOM    711  C   ASP A  48      51.750  18.038   0.369  1.00  1.69           C  
ATOM    712  O   ASP A  48      52.355  17.926   1.433  1.00  1.69           O  
ATOM    713  CB  ASP A  48      52.064  16.260  -1.340  1.00  1.69           C  
ATOM    714  CG  ASP A  48      51.650  14.870  -1.828  1.00  1.69           C  
ATOM    715  OD1 ASP A  48      50.806  14.264  -1.208  1.00  1.69           O  
ATOM    716  OD2 ASP A  48      52.183  14.431  -2.816  1.00  1.69           O  
ATOM    717  H   ASP A  48      49.699  17.096  -1.895  1.00  1.69           H  
ATOM    718  HA  ASP A  48      50.931  16.076   0.467  1.00  1.69           H  
ATOM    719 1HB  ASP A  48      52.114  16.933  -2.198  1.00  1.69           H  
ATOM    720 2HB  ASP A  48      53.068  16.199  -0.918  1.00  1.69           H  
ATOM    721  N   LYS A  49      51.605  19.207  -0.245  1.00  1.87           N  
ATOM    722  CA  LYS A  49      52.209  20.401   0.316  1.00  1.87           C  
ATOM    723  C   LYS A  49      51.477  20.792   1.588  1.00  1.87           C  
ATOM    724  O   LYS A  49      52.096  21.129   2.603  1.00  1.87           O  
ATOM    725  CB  LYS A  49      52.162  21.539  -0.700  1.00  1.87           C  
ATOM    726  CG  LYS A  49      53.074  21.336  -1.905  1.00  1.87           C  
ATOM    727  CD  LYS A  49      52.959  22.494  -2.894  1.00  1.87           C  
ATOM    728  CE  LYS A  49      53.868  22.291  -4.102  1.00  1.87           C  
ATOM    729  NZ  LYS A  49      53.741  23.402  -5.089  1.00  1.87           N  
ATOM    730  H   LYS A  49      51.067  19.264  -1.100  1.00  1.87           H  
ATOM    731  HA  LYS A  49      53.246  20.187   0.569  1.00  1.87           H  
ATOM    732 1HB  LYS A  49      51.141  21.656  -1.068  1.00  1.87           H  
ATOM    733 2HB  LYS A  49      52.443  22.471  -0.213  1.00  1.87           H  
ATOM    734 1HG  LYS A  49      54.108  21.250  -1.570  1.00  1.87           H  
ATOM    735 2HG  LYS A  49      52.795  20.409  -2.411  1.00  1.87           H  
ATOM    736 1HD  LYS A  49      51.924  22.573  -3.237  1.00  1.87           H  
ATOM    737 2HD  LYS A  49      53.231  23.425  -2.396  1.00  1.87           H  
ATOM    738 1HE  LYS A  49      54.902  22.233  -3.765  1.00  1.87           H  
ATOM    739 2HE  LYS A  49      53.603  21.352  -4.592  1.00  1.87           H  
ATOM    740 1HZ  LYS A  49      54.357  23.228  -5.872  1.00  1.87           H  
ATOM    741 2HZ  LYS A  49      52.788  23.456  -5.418  1.00  1.87           H  
ATOM    742 3HZ  LYS A  49      53.995  24.275  -4.649  1.00  1.87           H  
ATOM    743  N   SER A  50      50.146  20.685   1.556  1.00  2.06           N  
ATOM    744  CA  SER A  50      49.350  21.051   2.714  1.00  2.06           C  
ATOM    745  C   SER A  50      49.653  20.136   3.890  1.00  2.06           C  
ATOM    746  O   SER A  50      49.832  20.599   5.023  1.00  2.06           O  
ATOM    747  CB  SER A  50      47.874  20.955   2.370  1.00  2.06           C  
ATOM    748  OG  SER A  50      47.523  21.902   1.400  1.00  2.06           O  
ATOM    749  H   SER A  50      49.685  20.384   0.695  1.00  2.06           H  
ATOM    750  HA  SER A  50      49.592  22.075   2.994  1.00  2.06           H  
ATOM    751 1HB  SER A  50      47.651  19.955   2.003  1.00  2.06           H  
ATOM    752 2HB  SER A  50      47.283  21.113   3.268  1.00  2.06           H  
ATOM    753  HG  SER A  50      47.987  21.632   0.589  1.00  2.06           H  
ATOM    754  N   LEU A  51      49.755  18.839   3.617  1.00  2.27           N  
ATOM    755  CA  LEU A  51      50.030  17.865   4.651  1.00  2.27           C  
ATOM    756  C   LEU A  51      51.448  18.009   5.192  1.00  2.27           C  
ATOM    757  O   LEU A  51      51.668  17.896   6.398  1.00  2.27           O  
ATOM    758  CB  LEU A  51      49.739  16.474   4.103  1.00  2.27           C  
ATOM    759  CG  LEU A  51      48.229  16.235   3.845  1.00  2.27           C  
ATOM    760  CD1 LEU A  51      48.024  14.923   3.118  1.00  2.27           C  
ATOM    761  CD2 LEU A  51      47.491  16.258   5.184  1.00  2.27           C  
ATOM    762  H   LEU A  51      49.603  18.517   2.661  1.00  2.27           H  
ATOM    763  HA  LEU A  51      49.338  18.044   5.472  1.00  2.27           H  
ATOM    764 1HB  LEU A  51      50.269  16.355   3.153  1.00  2.27           H  
ATOM    765 2HB  LEU A  51      50.098  15.726   4.806  1.00  2.27           H  
ATOM    766  HG  LEU A  51      47.840  17.031   3.210  1.00  2.27           H  
ATOM    767 1HD1 LEU A  51      46.960  14.773   2.932  1.00  2.27           H  
ATOM    768 2HD1 LEU A  51      48.560  14.954   2.165  1.00  2.27           H  
ATOM    769 3HD1 LEU A  51      48.407  14.105   3.726  1.00  2.27           H  
ATOM    770 1HD2 LEU A  51      46.425  16.107   5.014  1.00  2.27           H  
ATOM    771 2HD2 LEU A  51      47.872  15.465   5.826  1.00  2.27           H  
ATOM    772 3HD2 LEU A  51      47.647  17.223   5.667  1.00  2.27           H  
ATOM    773  N   ARG A  52      52.425  18.311   4.334  1.00  2.46           N  
ATOM    774  CA  ARG A  52      53.773  18.514   4.844  1.00  2.46           C  
ATOM    775  C   ARG A  52      53.818  19.728   5.763  1.00  2.46           C  
ATOM    776  O   ARG A  52      54.454  19.686   6.820  1.00  2.46           O  
ATOM    777  CB  ARG A  52      54.763  18.686   3.707  1.00  2.46           C  
ATOM    778  CG  ARG A  52      55.072  17.412   2.928  1.00  2.46           C  
ATOM    779  CD  ARG A  52      55.907  17.689   1.734  1.00  2.46           C  
ATOM    780  NE  ARG A  52      56.202  16.479   0.983  1.00  2.46           N  
ATOM    781  CZ  ARG A  52      56.837  16.450  -0.205  1.00  2.46           C  
ATOM    782  NH1 ARG A  52      57.238  17.570  -0.766  1.00  2.46           N  
ATOM    783  NH2 ARG A  52      57.060  15.294  -0.808  1.00  2.46           N  
ATOM    784  H   ARG A  52      52.252  18.378   3.329  1.00  2.46           H  
ATOM    785  HA  ARG A  52      54.060  17.633   5.418  1.00  2.46           H  
ATOM    786 1HB  ARG A  52      54.363  19.415   2.998  1.00  2.46           H  
ATOM    787 2HB  ARG A  52      55.699  19.084   4.093  1.00  2.46           H  
ATOM    788 1HG  ARG A  52      55.637  16.741   3.575  1.00  2.46           H  
ATOM    789 2HG  ARG A  52      54.159  16.917   2.625  1.00  2.46           H  
ATOM    790 1HD  ARG A  52      55.367  18.374   1.078  1.00  2.46           H  
ATOM    791 2HD  ARG A  52      56.848  18.141   2.041  1.00  2.46           H  
ATOM    792  HE  ARG A  52      55.911  15.597   1.383  1.00  2.46           H  
ATOM    793 1HH1 ARG A  52      57.069  18.453  -0.305  1.00  2.46           H  
ATOM    794 2HH1 ARG A  52      57.715  17.547  -1.656  1.00  2.46           H  
ATOM    795 1HH2 ARG A  52      56.751  14.433  -0.378  1.00  2.46           H  
ATOM    796 2HH2 ARG A  52      57.537  15.272  -1.697  1.00  2.46           H  
ATOM    797  N   ASN A  53      53.095  20.793   5.394  1.00  2.63           N  
ATOM    798  CA  ASN A  53      53.057  21.994   6.215  1.00  2.63           C  
ATOM    799  C   ASN A  53      52.362  21.711   7.545  1.00  2.63           C  
ATOM    800  O   ASN A  53      52.773  22.221   8.590  1.00  2.63           O  
ATOM    801  CB  ASN A  53      52.363  23.112   5.471  1.00  2.63           C  
ATOM    802  CG  ASN A  53      53.200  23.663   4.347  1.00  2.63           C  
ATOM    803  OD1 ASN A  53      54.431  23.531   4.330  1.00  2.63           O  
ATOM    804  ND2 ASN A  53      52.548  24.283   3.399  1.00  2.63           N  
ATOM    805  H   ASN A  53      52.591  20.785   4.505  1.00  2.63           H  
ATOM    806  HA  ASN A  53      54.080  22.298   6.433  1.00  2.63           H  
ATOM    807 1HB  ASN A  53      51.426  22.737   5.056  1.00  2.63           H  
ATOM    808 2HB  ASN A  53      52.118  23.915   6.162  1.00  2.63           H  
ATOM    809 1HD2 ASN A  53      53.044  24.669   2.623  1.00  2.63           H  
ATOM    810 2HD2 ASN A  53      51.555  24.363   3.449  1.00  2.63           H  
ATOM    811  N   LEU A  54      51.342  20.851   7.511  1.00  2.79           N  
ATOM    812  CA  LEU A  54      50.619  20.474   8.713  1.00  2.79           C  
ATOM    813  C   LEU A  54      51.552  19.738   9.659  1.00  2.79           C  
ATOM    814  O   LEU A  54      51.613  20.057  10.849  1.00  2.79           O  
ATOM    815  CB  LEU A  54      49.436  19.573   8.363  1.00  2.79           C  
ATOM    816  CG  LEU A  54      48.587  19.121   9.521  1.00  2.79           C  
ATOM    817  CD1 LEU A  54      47.990  20.334  10.179  1.00  2.79           C  
ATOM    818  CD2 LEU A  54      47.522  18.162   9.010  1.00  2.79           C  
ATOM    819  H   LEU A  54      51.025  20.488   6.613  1.00  2.79           H  
ATOM    820  HA  LEU A  54      50.257  21.375   9.204  1.00  2.79           H  
ATOM    821 1HB  LEU A  54      48.800  20.090   7.646  1.00  2.79           H  
ATOM    822 2HB  LEU A  54      49.821  18.679   7.889  1.00  2.79           H  
ATOM    823  HG  LEU A  54      49.199  18.624  10.257  1.00  2.79           H  
ATOM    824 1HD1 LEU A  54      47.378  20.025  11.022  1.00  2.79           H  
ATOM    825 2HD1 LEU A  54      48.791  20.985  10.530  1.00  2.79           H  
ATOM    826 3HD1 LEU A  54      47.371  20.870   9.460  1.00  2.79           H  
ATOM    827 1HD2 LEU A  54      46.903  17.830   9.844  1.00  2.79           H  
ATOM    828 2HD2 LEU A  54      46.900  18.667   8.271  1.00  2.79           H  
ATOM    829 3HD2 LEU A  54      48.004  17.300   8.549  1.00  2.79           H  
ATOM    830  N   MET A  55      52.306  18.773   9.128  1.00  3.01           N  
ATOM    831  CA  MET A  55      53.223  18.032   9.975  1.00  3.01           C  
ATOM    832  C   MET A  55      54.305  18.961  10.510  1.00  3.01           C  
ATOM    833  O   MET A  55      54.717  18.841  11.671  1.00  3.01           O  
ATOM    834  CB  MET A  55      53.841  16.871   9.205  1.00  3.01           C  
ATOM    835  CG  MET A  55      52.845  15.791   8.806  1.00  3.01           C  
ATOM    836  SD  MET A  55      52.028  15.044  10.217  1.00  3.01           S  
ATOM    837  CE  MET A  55      50.529  15.997  10.237  1.00  3.01           C  
ATOM    838  H   MET A  55      52.218  18.541   8.137  1.00  3.01           H  
ATOM    839  HA  MET A  55      52.667  17.635  10.823  1.00  3.01           H  
ATOM    840 1HB  MET A  55      54.292  17.256   8.286  1.00  3.01           H  
ATOM    841 2HB  MET A  55      54.633  16.414   9.795  1.00  3.01           H  
ATOM    842 1HG  MET A  55      52.085  16.221   8.161  1.00  3.01           H  
ATOM    843 2HG  MET A  55      53.359  15.011   8.249  1.00  3.01           H  
ATOM    844 1HE  MET A  55      49.894  15.661  11.053  1.00  3.01           H  
ATOM    845 2HE  MET A  55      50.783  17.036  10.385  1.00  3.01           H  
ATOM    846 3HE  MET A  55      50.003  15.878   9.292  1.00  3.01           H  
ATOM    847  N   ALA A  56      54.739  19.922   9.687  1.00  3.42           N  
ATOM    848  CA  ALA A  56      55.739  20.853  10.165  1.00  3.42           C  
ATOM    849  C   ALA A  56      55.175  21.617  11.349  1.00  3.42           C  
ATOM    850  O   ALA A  56      55.825  21.711  12.391  1.00  3.42           O  
ATOM    851  CB  ALA A  56      56.143  21.814   9.061  1.00  3.42           C  
ATOM    852  H   ALA A  56      54.404  19.980   8.727  1.00  3.42           H  
ATOM    853  HA  ALA A  56      56.609  20.288  10.492  1.00  3.42           H  
ATOM    854 1HB  ALA A  56      56.900  22.499   9.434  1.00  3.42           H  
ATOM    855 2HB  ALA A  56      56.542  21.250   8.218  1.00  3.42           H  
ATOM    856 3HB  ALA A  56      55.278  22.378   8.735  1.00  3.42           H  
ATOM    857  N   ALA A  57      53.916  22.058  11.246  1.00  4.20           N  
ATOM    858  CA  ALA A  57      53.272  22.778  12.335  1.00  4.20           C  
ATOM    859  C   ALA A  57      53.206  21.918  13.584  1.00  4.20           C  
ATOM    860  O   ALA A  57      53.446  22.392  14.691  1.00  4.20           O  
ATOM    861  CB  ALA A  57      51.872  23.207  11.931  1.00  4.20           C  
ATOM    862  H   ALA A  57      53.412  21.937  10.365  1.00  4.20           H  
ATOM    863  HA  ALA A  57      53.871  23.661  12.557  1.00  4.20           H  
ATOM    864 1HB  ALA A  57      51.414  23.762  12.746  1.00  4.20           H  
ATOM    865 2HB  ALA A  57      51.929  23.835  11.043  1.00  4.20           H  
ATOM    866 3HB  ALA A  57      51.270  22.332  11.711  1.00  4.20           H  
ATOM    867  N   HIS A  58      52.958  20.625  13.411  1.00  5.57           N  
ATOM    868  CA  HIS A  58      52.856  19.722  14.547  1.00  5.57           C  
ATOM    869  C   HIS A  58      54.189  19.537  15.272  1.00  5.57           C  
ATOM    870  O   HIS A  58      54.208  19.177  16.452  1.00  5.57           O  
ATOM    871  CB  HIS A  58      52.299  18.356  14.126  1.00  5.57           C  
ATOM    872  CG  HIS A  58      50.836  18.380  13.779  1.00  5.57           C  
ATOM    873  ND1 HIS A  58      50.126  17.239  13.456  1.00  5.57           N  
ATOM    874  CD2 HIS A  58      49.953  19.401  13.718  1.00  5.57           C  
ATOM    875  CE1 HIS A  58      48.870  17.564  13.204  1.00  5.57           C  
ATOM    876  NE2 HIS A  58      48.737  18.866  13.368  1.00  5.57           N  
ATOM    877  H   HIS A  58      52.771  20.277  12.469  1.00  5.57           H  
ATOM    878  HA  HIS A  58      52.158  20.146  15.266  1.00  5.57           H  
ATOM    879 1HB  HIS A  58      52.847  17.995  13.260  1.00  5.57           H  
ATOM    880 2HB  HIS A  58      52.450  17.640  14.930  1.00  5.57           H  
ATOM    881  HD2 HIS A  58      50.168  20.450  13.920  1.00  5.57           H  
ATOM    882  HE1 HIS A  58      48.077  16.874  12.922  1.00  5.57           H  
ATOM    883  HE2 HIS A  58      47.880  19.390  13.261  1.00  5.57           H  
ATOM    884  N   SER A  59      55.307  19.769  14.579  1.00  7.77           N  
ATOM    885  CA  SER A  59      56.625  19.625  15.185  1.00  7.77           C  
ATOM    886  C   SER A  59      57.083  20.910  15.886  1.00  7.77           C  
ATOM    887  O   SER A  59      58.182  20.941  16.448  1.00  7.77           O  
ATOM    888  CB  SER A  59      57.662  19.237  14.144  1.00  7.77           C  
ATOM    889  OG  SER A  59      57.932  20.294  13.264  1.00  7.77           O  
ATOM    890  H   SER A  59      55.254  20.060  13.598  1.00  7.77           H  
ATOM    891  HA  SER A  59      56.572  18.833  15.931  1.00  7.77           H  
ATOM    892 1HB  SER A  59      58.579  18.920  14.634  1.00  7.77           H  
ATOM    893 2HB  SER A  59      57.281  18.389  13.576  1.00  7.77           H  
ATOM    894  HG  SER A  59      57.069  20.720  13.071  1.00  7.77           H  
ATOM    895  N   ALA A  60      56.278  21.977  15.796  1.00 10.96           N  
ATOM    896  CA  ALA A  60      56.633  23.280  16.338  1.00 10.96           C  
ATOM    897  C   ALA A  60      55.888  23.576  17.640  1.00 10.96           C  
ATOM    898  O   ALA A  60      56.440  23.383  18.725  1.00 10.96           O  
ATOM    899  OXT ALA A  60      54.908  24.318  17.592  1.00 10.96           O  
ATOM    900  CB  ALA A  60      56.327  24.351  15.301  1.00 10.96           C  
ATOM    901  H   ALA A  60      55.370  21.894  15.335  1.00 10.96           H  
ATOM    902  HA  ALA A  60      57.701  23.281  16.551  1.00 10.96           H  
ATOM    903 1HB  ALA A  60      56.616  25.327  15.684  1.00 10.96           H  
ATOM    904 2HB  ALA A  60      56.882  24.136  14.386  1.00 10.96           H  
ATOM    905 3HB  ALA A  60      55.258  24.345  15.083  1.00 10.96           H  
TER     906
ENDMDL

REMARK ID 643057 MODEL 2 line_14_sample145
PFRMAT TS
TARGET line_14_sample145
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.378  -0.611   2.100  1.00 24.39           N  
ATOM      2  CA  LEU A   1       1.520   0.283   1.964  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.868   0.597   0.526  1.00 24.39           C  
ATOM      4  O   LEU A   1       2.149  -0.298  -0.271  1.00 24.39           O  
ATOM      5  CB  LEU A   1       2.771  -0.313   2.620  1.00 24.39           C  
ATOM      6  CG  LEU A   1       4.079   0.522   2.431  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       3.953   1.867   3.127  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       5.255  -0.258   2.978  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -0.039  -0.491   3.012  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -0.302  -0.390   1.386  1.00 24.39           H  
ATOM     11 3H   LEU A   1       0.683  -1.567   1.990  1.00 24.39           H  
ATOM     12  HA  LEU A   1       1.277   1.219   2.464  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       2.591  -0.415   3.688  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       2.946  -1.304   2.203  1.00 24.39           H  
ATOM     15  HG  LEU A   1       4.238   0.711   1.367  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       4.871   2.437   2.968  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       3.115   2.418   2.712  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       3.797   1.715   4.191  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       6.169   0.322   2.830  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       5.109  -0.444   4.041  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       5.337  -1.206   2.449  1.00 24.39           H  
ATOM     22  N   THR A   2       1.879   1.882   0.210  1.00 23.34           N  
ATOM     23  CA  THR A   2       2.309   2.329  -1.102  1.00 23.34           C  
ATOM     24  C   THR A   2       3.609   3.093  -0.945  1.00 23.34           C  
ATOM     25  O   THR A   2       3.717   3.996  -0.115  1.00 23.34           O  
ATOM     26  CB  THR A   2       1.254   3.215  -1.785  1.00 23.34           C  
ATOM     27  OG1 THR A   2       0.047   2.462  -1.974  1.00 23.34           O  
ATOM     28  CG2 THR A   2       1.776   3.716  -3.138  1.00 23.34           C  
ATOM     29  H   THR A   2       1.619   2.573   0.896  1.00 23.34           H  
ATOM     30  HA  THR A   2       2.498   1.464  -1.736  1.00 23.34           H  
ATOM     31  HB  THR A   2       1.034   4.064  -1.151  1.00 23.34           H  
ATOM     32  HG1 THR A   2       0.240   1.676  -2.495  1.00 23.34           H  
ATOM     33 1HG2 THR A   2       1.022   4.344  -3.610  1.00 23.34           H  
ATOM     34 2HG2 THR A   2       2.686   4.301  -2.990  1.00 23.34           H  
ATOM     35 3HG2 THR A   2       1.995   2.868  -3.782  1.00 23.34           H  
ATOM     36  N   ASN A   3       4.603   2.699  -1.725  1.00 21.27           N  
ATOM     37  CA  ASN A   3       5.905   3.340  -1.699  1.00 21.27           C  
ATOM     38  C   ASN A   3       5.963   4.418  -2.770  1.00 21.27           C  
ATOM     39  O   ASN A   3       5.883   4.121  -3.962  1.00 21.27           O  
ATOM     40  CB  ASN A   3       7.006   2.316  -1.880  1.00 21.27           C  
ATOM     41  CG  ASN A   3       7.079   1.318  -0.732  1.00 21.27           C  
ATOM     42  OD1 ASN A   3       7.096   1.693   0.447  1.00 21.27           O  
ATOM     43  ND2 ASN A   3       7.128   0.053  -1.070  1.00 21.27           N  
ATOM     44  H   ASN A   3       4.442   1.938  -2.368  1.00 21.27           H  
ATOM     45  HA  ASN A   3       6.039   3.832  -0.734  1.00 21.27           H  
ATOM     46 1HB  ASN A   3       6.845   1.772  -2.811  1.00 21.27           H  
ATOM     47 2HB  ASN A   3       7.964   2.829  -1.963  1.00 21.27           H  
ATOM     48 1HD2 ASN A   3       7.183  -0.657  -0.367  1.00 21.27           H  
ATOM     49 2HD2 ASN A   3       7.115  -0.208  -2.036  1.00 21.27           H  
ATOM     50  N   PHE A   4       6.063   5.669  -2.353  1.00 18.30           N  
ATOM     51  CA  PHE A   4       6.040   6.765  -3.307  1.00 18.30           C  
ATOM     52  C   PHE A   4       7.444   7.214  -3.680  1.00 18.30           C  
ATOM     53  O   PHE A   4       8.202   7.685  -2.832  1.00 18.30           O  
ATOM     54  CB  PHE A   4       5.271   7.944  -2.728  1.00 18.30           C  
ATOM     55  CG  PHE A   4       3.816   7.655  -2.531  1.00 18.30           C  
ATOM     56  CD1 PHE A   4       3.382   7.041  -1.370  1.00 18.30           C  
ATOM     57  CD2 PHE A   4       2.880   7.986  -3.496  1.00 18.30           C  
ATOM     58  CE1 PHE A   4       2.052   6.772  -1.170  1.00 18.30           C  
ATOM     59  CE2 PHE A   4       1.540   7.715  -3.299  1.00 18.30           C  
ATOM     60  CZ  PHE A   4       1.126   7.106  -2.132  1.00 18.30           C  
ATOM     61  H   PHE A   4       6.130   5.860  -1.363  1.00 18.30           H  
ATOM     62  HA  PHE A   4       5.535   6.430  -4.214  1.00 18.30           H  
ATOM     63 1HB  PHE A   4       5.698   8.220  -1.765  1.00 18.30           H  
ATOM     64 2HB  PHE A   4       5.367   8.803  -3.392  1.00 18.30           H  
ATOM     65  HD1 PHE A   4       4.110   6.768  -0.603  1.00 18.30           H  
ATOM     66  HD2 PHE A   4       3.212   8.467  -4.417  1.00 18.30           H  
ATOM     67  HE1 PHE A   4       1.734   6.286  -0.248  1.00 18.30           H  
ATOM     68  HE2 PHE A   4       0.810   7.980  -4.065  1.00 18.30           H  
ATOM     69  HZ  PHE A   4       0.072   6.889  -1.973  1.00 18.30           H  
ATOM     70  N   LYS A   5       7.791   7.052  -4.948  1.00 14.94           N  
ATOM     71  CA  LYS A   5       9.113   7.427  -5.430  1.00 14.94           C  
ATOM     72  C   LYS A   5       9.128   8.889  -5.826  1.00 14.94           C  
ATOM     73  O   LYS A   5       8.260   9.338  -6.576  1.00 14.94           O  
ATOM     74  CB  LYS A   5       9.535   6.563  -6.618  1.00 14.94           C  
ATOM     75  CG  LYS A   5      10.948   6.854  -7.125  1.00 14.94           C  
ATOM     76  CD  LYS A   5      11.348   5.920  -8.259  1.00 14.94           C  
ATOM     77  CE  LYS A   5      12.741   6.253  -8.774  1.00 14.94           C  
ATOM     78  NZ  LYS A   5      13.153   5.346  -9.880  1.00 14.94           N  
ATOM     79  H   LYS A   5       7.122   6.650  -5.591  1.00 14.94           H  
ATOM     80  HA  LYS A   5       9.833   7.290  -4.623  1.00 14.94           H  
ATOM     81 1HB  LYS A   5       9.484   5.510  -6.341  1.00 14.94           H  
ATOM     82 2HB  LYS A   5       8.844   6.720  -7.445  1.00 14.94           H  
ATOM     83 1HG  LYS A   5      11.001   7.887  -7.484  1.00 14.94           H  
ATOM     84 2HG  LYS A   5      11.656   6.744  -6.305  1.00 14.94           H  
ATOM     85 1HD  LYS A   5      11.335   4.888  -7.905  1.00 14.94           H  
ATOM     86 2HD  LYS A   5      10.635   6.016  -9.076  1.00 14.94           H  
ATOM     87 1HE  LYS A   5      12.750   7.282  -9.136  1.00 14.94           H  
ATOM     88 2HE  LYS A   5      13.456   6.161  -7.956  1.00 14.94           H  
ATOM     89 1HZ  LYS A   5      14.080   5.597 -10.195  1.00 14.94           H  
ATOM     90 2HZ  LYS A   5      13.158   4.391  -9.549  1.00 14.94           H  
ATOM     91 3HZ  LYS A   5      12.503   5.432 -10.647  1.00 14.94           H  
ATOM     92  N   LEU A   6      10.095   9.633  -5.317  1.00 11.76           N  
ATOM     93  CA  LEU A   6      10.196  11.039  -5.655  1.00 11.76           C  
ATOM     94  C   LEU A   6      11.303  11.261  -6.669  1.00 11.76           C  
ATOM     95  O   LEU A   6      12.321  10.566  -6.651  1.00 11.76           O  
ATOM     96  CB  LEU A   6      10.455  11.870  -4.403  1.00 11.76           C  
ATOM     97  CG  LEU A   6       9.397  11.714  -3.306  1.00 11.76           C  
ATOM     98  CD1 LEU A   6       9.794  12.546  -2.103  1.00 11.76           C  
ATOM     99  CD2 LEU A   6       8.045  12.133  -3.849  1.00 11.76           C  
ATOM    100  H   LEU A   6      10.769   9.215  -4.690  1.00 11.76           H  
ATOM    101  HA  LEU A   6       9.256  11.364  -6.100  1.00 11.76           H  
ATOM    102 1HB  LEU A   6      11.422  11.593  -3.988  1.00 11.76           H  
ATOM    103 2HB  LEU A   6      10.488  12.918  -4.690  1.00 11.76           H  
ATOM    104  HG  LEU A   6       9.349  10.667  -2.991  1.00 11.76           H  
ATOM    105 1HD1 LEU A   6       9.048  12.423  -1.318  1.00 11.76           H  
ATOM    106 2HD1 LEU A   6      10.765  12.215  -1.736  1.00 11.76           H  
ATOM    107 3HD1 LEU A   6       9.848  13.592  -2.388  1.00 11.76           H  
ATOM    108 1HD2 LEU A   6       7.289  12.014  -3.073  1.00 11.76           H  
ATOM    109 2HD2 LEU A   6       8.086  13.176  -4.162  1.00 11.76           H  
ATOM    110 3HD2 LEU A   6       7.786  11.507  -4.705  1.00 11.76           H  
ATOM    111  N   LYS A   7      11.101  12.240  -7.535  1.00  9.13           N  
ATOM    112  CA  LYS A   7      12.088  12.632  -8.527  1.00  9.13           C  
ATOM    113  C   LYS A   7      11.978  14.131  -8.726  1.00  9.13           C  
ATOM    114  O   LYS A   7      10.883  14.659  -8.909  1.00  9.13           O  
ATOM    115  CB  LYS A   7      11.868  11.866  -9.839  1.00  9.13           C  
ATOM    116  CG  LYS A   7      12.917  12.114 -10.928  1.00  9.13           C  
ATOM    117  CD  LYS A   7      12.713  11.182 -12.122  1.00  9.13           C  
ATOM    118  CE  LYS A   7      13.779  11.400 -13.194  1.00  9.13           C  
ATOM    119  NZ  LYS A   7      13.594  10.480 -14.354  1.00  9.13           N  
ATOM    120  H   LYS A   7      10.229  12.748  -7.493  1.00  9.13           H  
ATOM    121  HA  LYS A   7      13.086  12.412  -8.146  1.00  9.13           H  
ATOM    122 1HB  LYS A   7      11.853  10.793  -9.631  1.00  9.13           H  
ATOM    123 2HB  LYS A   7      10.895  12.131 -10.253  1.00  9.13           H  
ATOM    124 1HG  LYS A   7      12.824  13.129 -11.283  1.00  9.13           H  
ATOM    125 2HG  LYS A   7      13.918  11.972 -10.521  1.00  9.13           H  
ATOM    126 1HD  LYS A   7      12.752  10.145 -11.784  1.00  9.13           H  
ATOM    127 2HD  LYS A   7      11.732  11.366 -12.559  1.00  9.13           H  
ATOM    128 1HE  LYS A   7      13.729  12.425 -13.546  1.00  9.13           H  
ATOM    129 2HE  LYS A   7      14.764  11.226 -12.760  1.00  9.13           H  
ATOM    130 1HZ  LYS A   7      14.316  10.652 -15.040  1.00  9.13           H  
ATOM    131 2HZ  LYS A   7      13.653   9.522 -14.038  1.00  9.13           H  
ATOM    132 3HZ  LYS A   7      12.689  10.640 -14.773  1.00  9.13           H  
ATOM    133  N   PHE A   8      13.114  14.814  -8.693  1.00  7.18           N  
ATOM    134  CA  PHE A   8      13.125  16.268  -8.803  1.00  7.18           C  
ATOM    135  C   PHE A   8      13.705  16.724 -10.137  1.00  7.18           C  
ATOM    136  O   PHE A   8      14.077  17.883 -10.330  1.00  7.18           O  
ATOM    137  CB  PHE A   8      13.897  16.802  -7.613  1.00  7.18           C  
ATOM    138  CG  PHE A   8      13.260  16.298  -6.337  1.00  7.18           C  
ATOM    139  CD1 PHE A   8      13.854  15.265  -5.619  1.00  7.18           C  
ATOM    140  CD2 PHE A   8      12.058  16.812  -5.877  1.00  7.18           C  
ATOM    141  CE1 PHE A   8      13.268  14.769  -4.470  1.00  7.18           C  
ATOM    142  CE2 PHE A   8      11.471  16.314  -4.725  1.00  7.18           C  
ATOM    143  CZ  PHE A   8      12.080  15.294  -4.025  1.00  7.18           C  
ATOM    144  H   PHE A   8      13.985  14.322  -8.548  1.00  7.18           H  
ATOM    145  HA  PHE A   8      12.098  16.630  -8.739  1.00  7.18           H  
ATOM    146 1HB  PHE A   8      14.933  16.467  -7.649  1.00  7.18           H  
ATOM    147 2HB  PHE A   8      13.886  17.891  -7.610  1.00  7.18           H  
ATOM    148  HD1 PHE A   8      14.795  14.844  -5.975  1.00  7.18           H  
ATOM    149  HD2 PHE A   8      11.573  17.614  -6.436  1.00  7.18           H  
ATOM    150  HE1 PHE A   8      13.746  13.959  -3.918  1.00  7.18           H  
ATOM    151  HE2 PHE A   8      10.526  16.726  -4.372  1.00  7.18           H  
ATOM    152  HZ  PHE A   8      11.621  14.905  -3.121  1.00  7.18           H  
ATOM    153  N   LEU A   9      13.774  15.775 -11.057  1.00  5.83           N  
ATOM    154  CA  LEU A   9      14.229  15.926 -12.438  1.00  5.83           C  
ATOM    155  C   LEU A   9      15.693  16.354 -12.605  1.00  5.83           C  
ATOM    156  O   LEU A   9      16.494  15.592 -13.148  1.00  5.83           O  
ATOM    157  CB  LEU A   9      13.314  16.911 -13.159  1.00  5.83           C  
ATOM    158  CG  LEU A   9      11.876  16.455 -13.329  1.00  5.83           C  
ATOM    159  CD1 LEU A   9      11.076  17.590 -13.938  1.00  5.83           C  
ATOM    160  CD2 LEU A   9      11.840  15.212 -14.181  1.00  5.83           C  
ATOM    161  H   LEU A   9      13.450  14.866 -10.772  1.00  5.83           H  
ATOM    162  HA  LEU A   9      14.118  14.959 -12.923  1.00  5.83           H  
ATOM    163 1HB  LEU A   9      13.279  17.825 -12.609  1.00  5.83           H  
ATOM    164 2HB  LEU A   9      13.727  17.115 -14.147  1.00  5.83           H  
ATOM    165  HG  LEU A   9      11.444  16.230 -12.351  1.00  5.83           H  
ATOM    166 1HD1 LEU A   9      10.036  17.284 -14.053  1.00  5.83           H  
ATOM    167 2HD1 LEU A   9      11.129  18.460 -13.283  1.00  5.83           H  
ATOM    168 3HD1 LEU A   9      11.490  17.843 -14.913  1.00  5.83           H  
ATOM    169 1HD2 LEU A   9      10.808  14.880 -14.299  1.00  5.83           H  
ATOM    170 2HD2 LEU A   9      12.267  15.429 -15.160  1.00  5.83           H  
ATOM    171 3HD2 LEU A   9      12.417  14.433 -13.696  1.00  5.83           H  
ATOM    172  N   SER A  10      16.035  17.569 -12.177  1.00  4.94           N  
ATOM    173  CA  SER A  10      17.409  18.059 -12.296  1.00  4.94           C  
ATOM    174  C   SER A  10      17.758  19.240 -11.406  1.00  4.94           C  
ATOM    175  O   SER A  10      17.026  20.225 -11.306  1.00  4.94           O  
ATOM    176  CB  SER A  10      17.733  18.451 -13.724  1.00  4.94           C  
ATOM    177  OG  SER A  10      19.043  18.988 -13.804  1.00  4.94           O  
ATOM    178  H   SER A  10      15.321  18.119 -11.704  1.00  4.94           H  
ATOM    179  HA  SER A  10      18.070  17.237 -12.020  1.00  4.94           H  
ATOM    180 1HB  SER A  10      17.665  17.572 -14.364  1.00  4.94           H  
ATOM    181 2HB  SER A  10      17.015  19.169 -14.088  1.00  4.94           H  
ATOM    182  HG  SER A  10      19.277  18.978 -14.742  1.00  4.94           H  
ATOM    183  N   LYS A  11      18.973  19.190 -10.867  1.00  4.35           N  
ATOM    184  CA  LYS A  11      19.530  20.255 -10.040  1.00  4.35           C  
ATOM    185  C   LYS A  11      19.675  21.577 -10.794  1.00  4.35           C  
ATOM    186  O   LYS A  11      19.771  22.636 -10.174  1.00  4.35           O  
ATOM    187  CB  LYS A  11      20.908  19.847  -9.505  1.00  4.35           C  
ATOM    188  CG  LYS A  11      22.010  19.803 -10.575  1.00  4.35           C  
ATOM    189  CD  LYS A  11      23.355  19.376 -10.006  1.00  4.35           C  
ATOM    190  CE  LYS A  11      24.440  19.309 -11.100  1.00  4.35           C  
ATOM    191  NZ  LYS A  11      24.792  20.663 -11.663  1.00  4.35           N  
ATOM    192  H   LYS A  11      19.525  18.359 -11.021  1.00  4.35           H  
ATOM    193  HA  LYS A  11      18.859  20.422  -9.198  1.00  4.35           H  
ATOM    194 1HB  LYS A  11      21.222  20.554  -8.738  1.00  4.35           H  
ATOM    195 2HB  LYS A  11      20.845  18.864  -9.041  1.00  4.35           H  
ATOM    196 1HG  LYS A  11      21.722  19.131 -11.384  1.00  4.35           H  
ATOM    197 2HG  LYS A  11      22.133  20.799 -10.991  1.00  4.35           H  
ATOM    198 1HD  LYS A  11      23.666  20.092  -9.246  1.00  4.35           H  
ATOM    199 2HD  LYS A  11      23.260  18.396  -9.541  1.00  4.35           H  
ATOM    200 1HE  LYS A  11      25.336  18.863 -10.674  1.00  4.35           H  
ATOM    201 2HE  LYS A  11      24.083  18.677 -11.914  1.00  4.35           H  
ATOM    202 1HZ  LYS A  11      25.501  20.555 -12.365  1.00  4.35           H  
ATOM    203 2HZ  LYS A  11      23.967  21.127 -12.106  1.00  4.35           H  
ATOM    204 3HZ  LYS A  11      25.134  21.254 -10.929  1.00  4.35           H  
ATOM    205  N   ASP A  12      19.695  21.518 -12.130  1.00  3.93           N  
ATOM    206  CA  ASP A  12      19.907  22.712 -12.933  1.00  3.93           C  
ATOM    207  C   ASP A  12      18.618  23.446 -13.297  1.00  3.93           C  
ATOM    208  O   ASP A  12      18.662  24.511 -13.913  1.00  3.93           O  
ATOM    209  CB  ASP A  12      20.663  22.352 -14.211  1.00  3.93           C  
ATOM    210  CG  ASP A  12      22.119  21.854 -13.958  1.00  3.93           C  
ATOM    211  OD1 ASP A  12      22.704  22.165 -12.931  1.00  3.93           O  
ATOM    212  OD2 ASP A  12      22.644  21.207 -14.820  1.00  3.93           O  
ATOM    213  H   ASP A  12      19.561  20.621 -12.602  1.00  3.93           H  
ATOM    214  HA  ASP A  12      20.527  23.397 -12.356  1.00  3.93           H  
ATOM    215 1HB  ASP A  12      20.115  21.568 -14.735  1.00  3.93           H  
ATOM    216 2HB  ASP A  12      20.692  23.217 -14.867  1.00  3.93           H  
ATOM    217  N   ILE A  13      17.462  22.936 -12.875  1.00  3.61           N  
ATOM    218  CA  ILE A  13      16.198  23.602 -13.200  1.00  3.61           C  
ATOM    219  C   ILE A  13      16.155  25.016 -12.645  1.00  3.61           C  
ATOM    220  O   ILE A  13      15.660  25.938 -13.297  1.00  3.61           O  
ATOM    221  CB  ILE A  13      14.993  22.796 -12.721  1.00  3.61           C  
ATOM    222  CG1 ILE A  13      14.898  21.545 -13.580  1.00  3.61           C  
ATOM    223  CG2 ILE A  13      13.726  23.647 -12.805  1.00  3.61           C  
ATOM    224  CD1 ILE A  13      13.951  20.511 -13.079  1.00  3.61           C  
ATOM    225  H   ILE A  13      17.442  22.063 -12.342  1.00  3.61           H  
ATOM    226  HA  ILE A  13      16.123  23.673 -14.283  1.00  3.61           H  
ATOM    227  HB  ILE A  13      15.154  22.473 -11.691  1.00  3.61           H  
ATOM    228 1HG1 ILE A  13      14.591  21.836 -14.582  1.00  3.61           H  
ATOM    229 2HG1 ILE A  13      15.885  21.104 -13.638  1.00  3.61           H  
ATOM    230 1HG2 ILE A  13      12.873  23.062 -12.465  1.00  3.61           H  
ATOM    231 2HG2 ILE A  13      13.836  24.528 -12.171  1.00  3.61           H  
ATOM    232 3HG2 ILE A  13      13.565  23.961 -13.838  1.00  3.61           H  
ATOM    233 1HD1 ILE A  13      13.970  19.672 -13.765  1.00  3.61           H  
ATOM    234 2HD1 ILE A  13      14.262  20.182 -12.082  1.00  3.61           H  
ATOM    235 3HD1 ILE A  13      12.946  20.919 -13.031  1.00  3.61           H  
ATOM    236  N   LYS A  14      16.697  25.190 -11.447  1.00  3.34           N  
ATOM    237  CA  LYS A  14      16.746  26.474 -10.769  1.00  3.34           C  
ATOM    238  C   LYS A  14      17.433  27.566 -11.589  1.00  3.34           C  
ATOM    239  O   LYS A  14      17.208  28.748 -11.338  1.00  3.34           O  
ATOM    240  CB  LYS A  14      17.472  26.322  -9.435  1.00  3.34           C  
ATOM    241  CG  LYS A  14      18.950  25.991  -9.582  1.00  3.34           C  
ATOM    242  CD  LYS A  14      19.618  25.767  -8.237  1.00  3.34           C  
ATOM    243  CE  LYS A  14      21.103  25.477  -8.409  1.00  3.34           C  
ATOM    244  NZ  LYS A  14      21.769  25.194  -7.111  1.00  3.34           N  
ATOM    245  H   LYS A  14      17.096  24.382 -10.987  1.00  3.34           H  
ATOM    246  HA  LYS A  14      15.723  26.794 -10.579  1.00  3.34           H  
ATOM    247 1HB  LYS A  14      17.392  27.253  -8.868  1.00  3.34           H  
ATOM    248 2HB  LYS A  14      17.004  25.534  -8.848  1.00  3.34           H  
ATOM    249 1HG  LYS A  14      19.056  25.089 -10.186  1.00  3.34           H  
ATOM    250 2HG  LYS A  14      19.457  26.798 -10.095  1.00  3.34           H  
ATOM    251 1HD  LYS A  14      19.487  26.645  -7.607  1.00  3.34           H  
ATOM    252 2HD  LYS A  14      19.152  24.914  -7.745  1.00  3.34           H  
ATOM    253 1HE  LYS A  14      21.222  24.613  -9.065  1.00  3.34           H  
ATOM    254 2HE  LYS A  14      21.582  26.340  -8.872  1.00  3.34           H  
ATOM    255 1HZ  LYS A  14      22.747  25.004  -7.273  1.00  3.34           H  
ATOM    256 2HZ  LYS A  14      21.675  25.991  -6.500  1.00  3.34           H  
ATOM    257 3HZ  LYS A  14      21.335  24.388  -6.685  1.00  3.34           H  
ATOM    258  N   LYS A  15      18.238  27.208 -12.594  1.00  3.12           N  
ATOM    259  CA  LYS A  15      18.921  28.220 -13.383  1.00  3.12           C  
ATOM    260  C   LYS A  15      17.931  29.144 -14.097  1.00  3.12           C  
ATOM    261  O   LYS A  15      18.286  30.263 -14.460  1.00  3.12           O  
ATOM    262  CB  LYS A  15      19.851  27.574 -14.399  1.00  3.12           C  
ATOM    263  CG  LYS A  15      21.055  26.873 -13.784  1.00  3.12           C  
ATOM    264  CD  LYS A  15      21.936  26.254 -14.858  1.00  3.12           C  
ATOM    265  CE  LYS A  15      23.100  25.486 -14.253  1.00  3.12           C  
ATOM    266  NZ  LYS A  15      23.975  24.880 -15.303  1.00  3.12           N  
ATOM    267  H   LYS A  15      18.376  26.225 -12.836  1.00  3.12           H  
ATOM    268  HA  LYS A  15      19.520  28.831 -12.710  1.00  3.12           H  
ATOM    269 1HB  LYS A  15      19.292  26.832 -14.976  1.00  3.12           H  
ATOM    270 2HB  LYS A  15      20.213  28.326 -15.096  1.00  3.12           H  
ATOM    271 1HG  LYS A  15      21.639  27.589 -13.205  1.00  3.12           H  
ATOM    272 2HG  LYS A  15      20.705  26.086 -13.112  1.00  3.12           H  
ATOM    273 1HD  LYS A  15      21.334  25.566 -15.456  1.00  3.12           H  
ATOM    274 2HD  LYS A  15      22.321  27.034 -15.511  1.00  3.12           H  
ATOM    275 1HE  LYS A  15      23.695  26.153 -13.634  1.00  3.12           H  
ATOM    276 2HE  LYS A  15      22.700  24.694 -13.627  1.00  3.12           H  
ATOM    277 1HZ  LYS A  15      24.721  24.367 -14.856  1.00  3.12           H  
ATOM    278 2HZ  LYS A  15      23.441  24.248 -15.891  1.00  3.12           H  
ATOM    279 3HZ  LYS A  15      24.363  25.609 -15.876  1.00  3.12           H  
ATOM    280  N   GLU A  16      16.684  28.686 -14.295  1.00  2.92           N  
ATOM    281  CA  GLU A  16      15.668  29.503 -14.954  1.00  2.92           C  
ATOM    282  C   GLU A  16      14.953  30.433 -13.963  1.00  2.92           C  
ATOM    283  O   GLU A  16      14.097  31.229 -14.356  1.00  2.92           O  
ATOM    284  CB  GLU A  16      14.636  28.614 -15.658  1.00  2.92           C  
ATOM    285  CG  GLU A  16      15.199  27.786 -16.818  1.00  2.92           C  
ATOM    286  CD  GLU A  16      14.154  26.937 -17.530  1.00  2.92           C  
ATOM    287  OE1 GLU A  16      13.006  26.977 -17.147  1.00  2.92           O  
ATOM    288  OE2 GLU A  16      14.514  26.253 -18.461  1.00  2.92           O  
ATOM    289  H   GLU A  16      16.430  27.751 -13.968  1.00  2.92           H  
ATOM    290  HA  GLU A  16      16.160  30.124 -15.702  1.00  2.92           H  
ATOM    291 1HB  GLU A  16      14.208  27.919 -14.930  1.00  2.92           H  
ATOM    292 2HB  GLU A  16      13.824  29.230 -16.041  1.00  2.92           H  
ATOM    293 1HG  GLU A  16      15.659  28.459 -17.540  1.00  2.92           H  
ATOM    294 2HG  GLU A  16      15.980  27.133 -16.424  1.00  2.92           H  
ATOM    295  N   LEU A  17      15.275  30.297 -12.676  1.00  2.75           N  
ATOM    296  CA  LEU A  17      14.681  31.089 -11.608  1.00  2.75           C  
ATOM    297  C   LEU A  17      15.706  32.101 -11.079  1.00  2.75           C  
ATOM    298  O   LEU A  17      15.366  33.204 -10.649  1.00  2.75           O  
ATOM    299  CB  LEU A  17      14.233  30.138 -10.502  1.00  2.75           C  
ATOM    300  CG  LEU A  17      13.238  29.066 -10.970  1.00  2.75           C  
ATOM    301  CD1 LEU A  17      12.911  28.143  -9.819  1.00  2.75           C  
ATOM    302  CD2 LEU A  17      12.000  29.737 -11.538  1.00  2.75           C  
ATOM    303  H   LEU A  17      15.983  29.623 -12.415  1.00  2.75           H  
ATOM    304  HA  LEU A  17      13.822  31.630 -12.001  1.00  2.75           H  
ATOM    305 1HB  LEU A  17      15.112  29.631 -10.100  1.00  2.75           H  
ATOM    306 2HB  LEU A  17      13.771  30.715  -9.704  1.00  2.75           H  
ATOM    307  HG  LEU A  17      13.706  28.460 -11.753  1.00  2.75           H  
ATOM    308 1HD1 LEU A  17      12.224  27.369 -10.159  1.00  2.75           H  
ATOM    309 2HD1 LEU A  17      13.823  27.680  -9.453  1.00  2.75           H  
ATOM    310 3HD1 LEU A  17      12.455  28.705  -9.028  1.00  2.75           H  
ATOM    311 1HD2 LEU A  17      11.302  28.975 -11.886  1.00  2.75           H  
ATOM    312 2HD2 LEU A  17      11.523  30.340 -10.780  1.00  2.75           H  
ATOM    313 3HD2 LEU A  17      12.285  30.376 -12.376  1.00  2.75           H  
ATOM    314  N   LEU A  18      16.968  31.699 -11.123  1.00  2.63           N  
ATOM    315  CA  LEU A  18      18.115  32.460 -10.635  1.00  2.63           C  
ATOM    316  C   LEU A  18      18.510  33.556 -11.621  1.00  2.63           C  
ATOM    317  O   LEU A  18      17.952  33.635 -12.714  1.00  2.63           O  
ATOM    318  CB  LEU A  18      19.306  31.520 -10.412  1.00  2.63           C  
ATOM    319  CG  LEU A  18      19.111  30.404  -9.375  1.00  2.63           C  
ATOM    320  CD1 LEU A  18      20.336  29.524  -9.377  1.00  2.63           C  
ATOM    321  CD2 LEU A  18      18.869  31.002  -8.027  1.00  2.63           C  
ATOM    322  H   LEU A  18      17.147  30.763 -11.479  1.00  2.63           H  
ATOM    323  HA  LEU A  18      17.847  32.923  -9.686  1.00  2.63           H  
ATOM    324 1HB  LEU A  18      19.537  31.042 -11.365  1.00  2.63           H  
ATOM    325 2HB  LEU A  18      20.168  32.108 -10.111  1.00  2.63           H  
ATOM    326  HG  LEU A  18      18.269  29.816  -9.623  1.00  2.63           H  
ATOM    327 1HD1 LEU A  18      20.210  28.734  -8.651  1.00  2.63           H  
ATOM    328 2HD1 LEU A  18      20.471  29.094 -10.368  1.00  2.63           H  
ATOM    329 3HD1 LEU A  18      21.209  30.120  -9.116  1.00  2.63           H  
ATOM    330 1HD2 LEU A  18      18.726  30.212  -7.291  1.00  2.63           H  
ATOM    331 2HD2 LEU A  18      19.722  31.616  -7.735  1.00  2.63           H  
ATOM    332 3HD2 LEU A  18      17.980  31.622  -8.063  1.00  2.63           H  
ATOM    333  N   THR A  19      19.449  34.419 -11.215  1.00  2.56           N  
ATOM    334  CA  THR A  19      19.949  35.496 -12.076  1.00  2.56           C  
ATOM    335  C   THR A  19      18.937  36.566 -12.477  1.00  2.56           C  
ATOM    336  O   THR A  19      18.603  36.711 -13.651  1.00  2.56           O  
ATOM    337  CB  THR A  19      20.599  34.944 -13.349  1.00  2.56           C  
ATOM    338  OG1 THR A  19      21.458  33.843 -13.014  1.00  2.56           O  
ATOM    339  CG2 THR A  19      21.408  36.045 -14.015  1.00  2.56           C  
ATOM    340  H   THR A  19      19.846  34.308 -10.291  1.00  2.56           H  
ATOM    341  HA  THR A  19      20.737  36.005 -11.521  1.00  2.56           H  
ATOM    342  HB  THR A  19      19.830  34.600 -14.040  1.00  2.56           H  
ATOM    343  HG1 THR A  19      21.744  33.407 -13.824  1.00  2.56           H  
ATOM    344 1HG2 THR A  19      21.870  35.659 -14.921  1.00  2.56           H  
ATOM    345 2HG2 THR A  19      20.745  36.877 -14.268  1.00  2.56           H  
ATOM    346 3HG2 THR A  19      22.181  36.395 -13.332  1.00  2.56           H  
ATOM    347  N   CYS A  20      18.458  37.305 -11.482  1.00  2.54           N  
ATOM    348  CA  CYS A  20      17.527  38.412 -11.672  1.00  2.54           C  
ATOM    349  C   CYS A  20      17.818  39.190 -12.963  1.00  2.54           C  
ATOM    350  O   CYS A  20      18.926  39.693 -13.133  1.00  2.54           O  
ATOM    351  CB  CYS A  20      17.636  39.366 -10.483  1.00  2.54           C  
ATOM    352  SG  CYS A  20      16.649  40.859 -10.609  1.00  2.54           S  
ATOM    353  H   CYS A  20      18.771  37.091 -10.546  1.00  2.54           H  
ATOM    354  HA  CYS A  20      16.524  38.000 -11.686  1.00  2.54           H  
ATOM    355 1HB  CYS A  20      17.337  38.845  -9.580  1.00  2.54           H  
ATOM    356 2HB  CYS A  20      18.670  39.665 -10.354  1.00  2.54           H  
ATOM    357  N   PRO A  21      16.855  39.247 -13.926  1.00  2.56           N  
ATOM    358  CA  PRO A  21      16.912  39.977 -15.187  1.00  2.56           C  
ATOM    359  C   PRO A  21      16.389  41.419 -15.137  1.00  2.56           C  
ATOM    360  O   PRO A  21      16.365  42.104 -16.162  1.00  2.56           O  
ATOM    361  CB  PRO A  21      16.001  39.122 -16.065  1.00  2.56           C  
ATOM    362  CG  PRO A  21      14.923  38.653 -15.114  1.00  2.56           C  
ATOM    363  CD  PRO A  21      15.630  38.431 -13.792  1.00  2.56           C  
ATOM    364  HA  PRO A  21      17.945  39.957 -15.560  1.00  2.56           H  
ATOM    365 1HB  PRO A  21      15.610  39.721 -16.899  1.00  2.56           H  
ATOM    366 2HB  PRO A  21      16.575  38.291 -16.503  1.00  2.56           H  
ATOM    367 1HG  PRO A  21      14.129  39.411 -15.038  1.00  2.56           H  
ATOM    368 2HG  PRO A  21      14.449  37.734 -15.494  1.00  2.56           H  
ATOM    369 1HD  PRO A  21      14.984  38.809 -12.983  1.00  2.56           H  
ATOM    370 2HD  PRO A  21      15.880  37.359 -13.692  1.00  2.56           H  
ATOM    371  N   THR A  22      15.900  41.852 -13.984  1.00  2.59           N  
ATOM    372  CA  THR A  22      15.246  43.152 -13.872  1.00  2.59           C  
ATOM    373  C   THR A  22      16.274  44.275 -14.052  1.00  2.59           C  
ATOM    374  O   THR A  22      17.316  44.245 -13.409  1.00  2.59           O  
ATOM    375  CB  THR A  22      14.541  43.291 -12.505  1.00  2.59           C  
ATOM    376  OG1 THR A  22      13.547  42.261 -12.367  1.00  2.59           O  
ATOM    377  CG2 THR A  22      13.893  44.643 -12.355  1.00  2.59           C  
ATOM    378  H   THR A  22      15.975  41.273 -13.160  1.00  2.59           H  
ATOM    379  HA  THR A  22      14.479  43.201 -14.633  1.00  2.59           H  
ATOM    380  HB  THR A  22      15.263  43.187 -11.716  1.00  2.59           H  
ATOM    381  HG1 THR A  22      13.244  42.237 -11.456  1.00  2.59           H  
ATOM    382 1HG2 THR A  22      13.409  44.699 -11.386  1.00  2.59           H  
ATOM    383 2HG2 THR A  22      14.647  45.425 -12.431  1.00  2.59           H  
ATOM    384 3HG2 THR A  22      13.148  44.783 -13.131  1.00  2.59           H  
ATOM    385  N   PRO A  23      16.057  45.273 -14.913  1.00  2.64           N  
ATOM    386  CA  PRO A  23      17.005  46.342 -15.094  1.00  2.64           C  
ATOM    387  C   PRO A  23      17.352  46.940 -13.745  1.00  2.64           C  
ATOM    388  O   PRO A  23      16.470  47.214 -12.938  1.00  2.64           O  
ATOM    389  CB  PRO A  23      16.219  47.318 -15.973  1.00  2.64           C  
ATOM    390  CG  PRO A  23      15.281  46.422 -16.766  1.00  2.64           C  
ATOM    391  CD  PRO A  23      14.870  45.336 -15.790  1.00  2.64           C  
ATOM    392  HA  PRO A  23      17.901  45.959 -15.604  1.00  2.64           H  
ATOM    393 1HB  PRO A  23      15.688  48.047 -15.343  1.00  2.64           H  
ATOM    394 2HB  PRO A  23      16.908  47.886 -16.612  1.00  2.64           H  
ATOM    395 1HG  PRO A  23      14.424  47.005 -17.140  1.00  2.64           H  
ATOM    396 2HG  PRO A  23      15.801  46.021 -17.649  1.00  2.64           H  
ATOM    397 1HD  PRO A  23      13.972  45.621 -15.232  1.00  2.64           H  
ATOM    398 2HD  PRO A  23      14.748  44.406 -16.366  1.00  2.64           H  
ATOM    399  N   GLY A  24      18.641  47.150 -13.520  1.00  2.70           N  
ATOM    400  CA  GLY A  24      19.160  47.712 -12.279  1.00  2.70           C  
ATOM    401  C   GLY A  24      19.612  46.659 -11.255  1.00  2.70           C  
ATOM    402  O   GLY A  24      20.348  46.994 -10.322  1.00  2.70           O  
ATOM    403  H   GLY A  24      19.305  46.893 -14.237  1.00  2.70           H  
ATOM    404 1HA  GLY A  24      20.001  48.362 -12.513  1.00  2.70           H  
ATOM    405 2HA  GLY A  24      18.400  48.346 -11.832  1.00  2.70           H  
ATOM    406  N   CYS A  25      19.197  45.398 -11.414  1.00  2.76           N  
ATOM    407  CA  CYS A  25      19.631  44.359 -10.480  1.00  2.76           C  
ATOM    408  C   CYS A  25      20.820  43.653 -11.101  1.00  2.76           C  
ATOM    409  O   CYS A  25      21.156  43.913 -12.257  1.00  2.76           O  
ATOM    410  CB  CYS A  25      18.528  43.357 -10.112  1.00  2.76           C  
ATOM    411  SG  CYS A  25      18.042  42.227 -11.400  1.00  2.76           S  
ATOM    412  H   CYS A  25      18.574  45.149 -12.185  1.00  2.76           H  
ATOM    413  HA  CYS A  25      19.957  44.830  -9.554  1.00  2.76           H  
ATOM    414 1HB  CYS A  25      18.839  42.774  -9.251  1.00  2.76           H  
ATOM    415 2HB  CYS A  25      17.645  43.914  -9.832  1.00  2.76           H  
ATOM    416  N   ASP A  26      21.485  42.793 -10.334  1.00  2.82           N  
ATOM    417  CA  ASP A  26      22.654  42.087 -10.855  1.00  2.82           C  
ATOM    418  C   ASP A  26      22.662  40.576 -10.625  1.00  2.82           C  
ATOM    419  O   ASP A  26      23.659  39.906 -10.892  1.00  2.82           O  
ATOM    420  CB  ASP A  26      23.883  42.682 -10.182  1.00  2.82           C  
ATOM    421  CG  ASP A  26      23.829  42.499  -8.641  1.00  2.82           C  
ATOM    422  OD1 ASP A  26      22.875  41.875  -8.151  1.00  2.82           O  
ATOM    423  OD2 ASP A  26      24.711  42.970  -7.978  1.00  2.82           O  
ATOM    424  H   ASP A  26      21.179  42.639  -9.389  1.00  2.82           H  
ATOM    425  HA  ASP A  26      22.706  42.261 -11.930  1.00  2.82           H  
ATOM    426 1HB  ASP A  26      24.782  42.199 -10.566  1.00  2.82           H  
ATOM    427 2HB  ASP A  26      23.950  43.747 -10.417  1.00  2.82           H  
ATOM    428  N   GLY A  27      21.581  40.043 -10.082  1.00  2.89           N  
ATOM    429  CA  GLY A  27      21.476  38.613  -9.801  1.00  2.89           C  
ATOM    430  C   GLY A  27      22.168  38.176  -8.497  1.00  2.89           C  
ATOM    431  O   GLY A  27      22.113  36.999  -8.134  1.00  2.89           O  
ATOM    432  H   GLY A  27      20.801  40.650  -9.880  1.00  2.89           H  
ATOM    433 1HA  GLY A  27      20.427  38.342  -9.743  1.00  2.89           H  
ATOM    434 2HA  GLY A  27      21.896  38.057 -10.638  1.00  2.89           H  
ATOM    435  N   SER A  28      22.816  39.115  -7.801  1.00  3.01           N  
ATOM    436  CA  SER A  28      23.534  38.827  -6.562  1.00  3.01           C  
ATOM    437  C   SER A  28      22.900  39.530  -5.365  1.00  3.01           C  
ATOM    438  O   SER A  28      22.847  38.983  -4.258  1.00  3.01           O  
ATOM    439  CB  SER A  28      24.981  39.258  -6.688  1.00  3.01           C  
ATOM    440  OG  SER A  28      25.653  38.515  -7.675  1.00  3.01           O  
ATOM    441  H   SER A  28      22.824  40.074  -8.142  1.00  3.01           H  
ATOM    442  HA  SER A  28      23.500  37.752  -6.384  1.00  3.01           H  
ATOM    443 1HB  SER A  28      25.022  40.320  -6.936  1.00  3.01           H  
ATOM    444 2HB  SER A  28      25.478  39.128  -5.730  1.00  3.01           H  
ATOM    445  HG  SER A  28      25.315  38.836  -8.521  1.00  3.01           H  
ATOM    446  N   GLY A  29      22.386  40.737  -5.589  1.00  3.16           N  
ATOM    447  CA  GLY A  29      21.831  41.575  -4.524  1.00  3.16           C  
ATOM    448  C   GLY A  29      20.484  41.090  -3.976  1.00  3.16           C  
ATOM    449  O   GLY A  29      19.459  41.746  -4.151  1.00  3.16           O  
ATOM    450  H   GLY A  29      22.461  41.133  -6.530  1.00  3.16           H  
ATOM    451 1HA  GLY A  29      22.551  41.632  -3.708  1.00  3.16           H  
ATOM    452 2HA  GLY A  29      21.719  42.590  -4.905  1.00  3.16           H  
ATOM    453  N   HIS A  30      20.511  39.946  -3.291  1.00  3.32           N  
ATOM    454  CA  HIS A  30      19.310  39.337  -2.721  1.00  3.32           C  
ATOM    455  C   HIS A  30      19.474  38.931  -1.252  1.00  3.32           C  
ATOM    456  O   HIS A  30      20.440  38.263  -0.865  1.00  3.32           O  
ATOM    457  CB  HIS A  30      18.953  38.042  -3.479  1.00  3.32           C  
ATOM    458  CG  HIS A  30      18.618  38.186  -4.921  1.00  3.32           C  
ATOM    459  ND1 HIS A  30      17.344  38.411  -5.361  1.00  3.32           N  
ATOM    460  CD2 HIS A  30      19.391  38.111  -6.024  1.00  3.32           C  
ATOM    461  CE1 HIS A  30      17.341  38.473  -6.676  1.00  3.32           C  
ATOM    462  NE2 HIS A  30      18.568  38.295  -7.112  1.00  3.32           N  
ATOM    463  H   HIS A  30      21.409  39.475  -3.219  1.00  3.32           H  
ATOM    464  HA  HIS A  30      18.475  40.034  -2.789  1.00  3.32           H  
ATOM    465 1HB  HIS A  30      19.788  37.341  -3.400  1.00  3.32           H  
ATOM    466 2HB  HIS A  30      18.097  37.574  -2.997  1.00  3.32           H  
ATOM    467  HD1 HIS A  30      16.519  38.475  -4.789  1.00  3.32           H  
ATOM    468  HD2 HIS A  30      20.454  37.937  -6.158  1.00  3.32           H  
ATOM    469  HE1 HIS A  30      16.419  38.650  -7.210  1.00  3.32           H  
ATOM    470  N   ILE A  31      18.401  39.146  -0.475  1.00  3.45           N  
ATOM    471  CA  ILE A  31      18.297  38.720   0.936  1.00  3.45           C  
ATOM    472  C   ILE A  31      18.422  37.203   1.015  1.00  3.45           C  
ATOM    473  O   ILE A  31      18.679  36.616   2.068  1.00  3.45           O  
ATOM    474  CB  ILE A  31      16.953  39.146   1.561  1.00  3.45           C  
ATOM    475  CG1 ILE A  31      17.049  39.101   3.084  1.00  3.45           C  
ATOM    476  CG2 ILE A  31      15.822  38.189   1.117  1.00  3.45           C  
ATOM    477  CD1 ILE A  31      15.889  39.775   3.783  1.00  3.45           C  
ATOM    478  H   ILE A  31      17.645  39.688  -0.865  1.00  3.45           H  
ATOM    479  HA  ILE A  31      19.110  39.167   1.504  1.00  3.45           H  
ATOM    480  HB  ILE A  31      16.723  40.164   1.258  1.00  3.45           H  
ATOM    481 1HG1 ILE A  31      17.085  38.061   3.403  1.00  3.45           H  
ATOM    482 2HG1 ILE A  31      17.972  39.592   3.393  1.00  3.45           H  
ATOM    483 1HG2 ILE A  31      14.883  38.508   1.567  1.00  3.45           H  
ATOM    484 2HG2 ILE A  31      15.722  38.184   0.048  1.00  3.45           H  
ATOM    485 3HG2 ILE A  31      16.047  37.182   1.453  1.00  3.45           H  
ATOM    486 1HD1 ILE A  31      16.026  39.703   4.863  1.00  3.45           H  
ATOM    487 2HD1 ILE A  31      15.849  40.825   3.492  1.00  3.45           H  
ATOM    488 3HD1 ILE A  31      14.959  39.284   3.503  1.00  3.45           H  
ATOM    489  N   THR A  32      18.160  36.587  -0.129  1.00  3.50           N  
ATOM    490  CA  THR A  32      18.253  35.183  -0.420  1.00  3.50           C  
ATOM    491  C   THR A  32      17.172  34.364   0.254  1.00  3.50           C  
ATOM    492  O   THR A  32      16.392  33.702  -0.441  1.00  3.50           O  
ATOM    493  CB  THR A  32      19.670  34.695  -0.064  1.00  3.50           C  
ATOM    494  OG1 THR A  32      20.645  35.448  -0.854  1.00  3.50           O  
ATOM    495  CG2 THR A  32      19.810  33.212  -0.358  1.00  3.50           C  
ATOM    496  H   THR A  32      17.915  37.189  -0.891  1.00  3.50           H  
ATOM    497  HA  THR A  32      18.131  35.068  -1.493  1.00  3.50           H  
ATOM    498  HB  THR A  32      19.869  34.847   0.990  1.00  3.50           H  
ATOM    499  HG1 THR A  32      20.545  36.443  -0.721  1.00  3.50           H  
ATOM    500 1HG2 THR A  32      20.815  32.887  -0.102  1.00  3.50           H  
ATOM    501 2HG2 THR A  32      19.084  32.650   0.235  1.00  3.50           H  
ATOM    502 3HG2 THR A  32      19.635  33.031  -1.399  1.00  3.50           H  
ATOM    503  N   GLY A  33      17.106  34.406   1.577  1.00  3.45           N  
ATOM    504  CA  GLY A  33      16.034  33.721   2.279  1.00  3.45           C  
ATOM    505  C   GLY A  33      15.988  32.266   1.855  1.00  3.45           C  
ATOM    506  O   GLY A  33      16.984  31.547   1.928  1.00  3.45           O  
ATOM    507  H   GLY A  33      17.790  34.977   2.073  1.00  3.45           H  
ATOM    508 1HA  GLY A  33      16.201  33.790   3.355  1.00  3.45           H  
ATOM    509 2HA  GLY A  33      15.084  34.206   2.064  1.00  3.45           H  
ATOM    510  N   ASN A  34      14.798  31.847   1.426  1.00  3.31           N  
ATOM    511  CA  ASN A  34      14.529  30.494   0.958  1.00  3.31           C  
ATOM    512  C   ASN A  34      14.259  30.488  -0.550  1.00  3.31           C  
ATOM    513  O   ASN A  34      13.642  29.557  -1.072  1.00  3.31           O  
ATOM    514  CB  ASN A  34      13.345  29.906   1.702  1.00  3.31           C  
ATOM    515  CG  ASN A  34      13.638  29.672   3.162  1.00  3.31           C  
ATOM    516  OD1 ASN A  34      14.357  28.734   3.525  1.00  3.31           O  
ATOM    517  ND2 ASN A  34      13.092  30.510   4.010  1.00  3.31           N  
ATOM    518  H   ASN A  34      14.039  32.511   1.410  1.00  3.31           H  
ATOM    519  HA  ASN A  34      15.409  29.876   1.137  1.00  3.31           H  
ATOM    520 1HB  ASN A  34      12.493  30.582   1.613  1.00  3.31           H  
ATOM    521 2HB  ASN A  34      13.062  28.961   1.242  1.00  3.31           H  
ATOM    522 1HD2 ASN A  34      13.251  30.402   4.992  1.00  3.31           H  
ATOM    523 2HD2 ASN A  34      12.514  31.253   3.676  1.00  3.31           H  
ATOM    524  N   TYR A  35      14.691  31.547  -1.241  1.00  3.14           N  
ATOM    525  CA  TYR A  35      14.441  31.675  -2.676  1.00  3.14           C  
ATOM    526  C   TYR A  35      15.698  31.806  -3.540  1.00  3.14           C  
ATOM    527  O   TYR A  35      15.746  31.251  -4.644  1.00  3.14           O  
ATOM    528  CB  TYR A  35      13.545  32.886  -2.922  1.00  3.14           C  
ATOM    529  CG  TYR A  35      12.205  32.769  -2.272  1.00  3.14           C  
ATOM    530  CD1 TYR A  35      12.016  33.286  -0.999  1.00  3.14           C  
ATOM    531  CD2 TYR A  35      11.159  32.153  -2.942  1.00  3.14           C  
ATOM    532  CE1 TYR A  35      10.785  33.180  -0.391  1.00  3.14           C  
ATOM    533  CE2 TYR A  35       9.925  32.048  -2.337  1.00  3.14           C  
ATOM    534  CZ  TYR A  35       9.735  32.558  -1.062  1.00  3.14           C  
ATOM    535  OH  TYR A  35       8.505  32.452  -0.452  1.00  3.14           O  
ATOM    536  H   TYR A  35      15.215  32.277  -0.762  1.00  3.14           H  
ATOM    537  HA  TYR A  35      13.913  30.782  -3.002  1.00  3.14           H  
ATOM    538 1HB  TYR A  35      14.034  33.786  -2.541  1.00  3.14           H  
ATOM    539 2HB  TYR A  35      13.395  33.023  -3.991  1.00  3.14           H  
ATOM    540  HD1 TYR A  35      12.844  33.772  -0.482  1.00  3.14           H  
ATOM    541  HD2 TYR A  35      11.312  31.751  -3.944  1.00  3.14           H  
ATOM    542  HE1 TYR A  35      10.634  33.582   0.610  1.00  3.14           H  
ATOM    543  HE2 TYR A  35       9.101  31.564  -2.860  1.00  3.14           H  
ATOM    544  HH  TYR A  35       8.554  32.827   0.432  1.00  3.14           H  
ATOM    545  N   ALA A  36      16.679  32.597  -3.077  1.00  2.97           N  
ATOM    546  CA  ALA A  36      17.919  32.905  -3.814  1.00  2.97           C  
ATOM    547  C   ALA A  36      17.653  33.464  -5.206  1.00  2.97           C  
ATOM    548  O   ALA A  36      18.491  33.340  -6.096  1.00  2.97           O  
ATOM    549  CB  ALA A  36      18.775  31.651  -3.944  1.00  2.97           C  
ATOM    550  H   ALA A  36      16.563  33.013  -2.157  1.00  2.97           H  
ATOM    551  HA  ALA A  36      18.463  33.659  -3.257  1.00  2.97           H  
ATOM    552 1HB  ALA A  36      19.701  31.900  -4.460  1.00  2.97           H  
ATOM    553 2HB  ALA A  36      19.003  31.261  -2.955  1.00  2.97           H  
ATOM    554 3HB  ALA A  36      18.241  30.896  -4.515  1.00  2.97           H  
ATOM    555  N   SER A  37      16.515  34.121  -5.371  1.00  2.86           N  
ATOM    556  CA  SER A  37      16.077  34.602  -6.663  1.00  2.86           C  
ATOM    557  C   SER A  37      15.133  35.776  -6.544  1.00  2.86           C  
ATOM    558  O   SER A  37      14.798  36.221  -5.451  1.00  2.86           O  
ATOM    559  CB  SER A  37      15.316  33.511  -7.368  1.00  2.86           C  
ATOM    560  OG  SER A  37      14.099  33.313  -6.719  1.00  2.86           O  
ATOM    561  H   SER A  37      15.903  34.226  -4.577  1.00  2.86           H  
ATOM    562  HA  SER A  37      16.950  34.904  -7.245  1.00  2.86           H  
ATOM    563 1HB  SER A  37      15.136  33.799  -8.381  1.00  2.86           H  
ATOM    564 2HB  SER A  37      15.890  32.588  -7.374  1.00  2.86           H  
ATOM    565  HG  SER A  37      14.338  32.951  -5.853  1.00  2.86           H  
ATOM    566  N   HIS A  38      14.698  36.267  -7.697  1.00  2.81           N  
ATOM    567  CA  HIS A  38      13.729  37.355  -7.808  1.00  2.81           C  
ATOM    568  C   HIS A  38      12.273  36.886  -7.612  1.00  2.81           C  
ATOM    569  O   HIS A  38      11.331  37.686  -7.737  1.00  2.81           O  
ATOM    570  CB  HIS A  38      13.898  38.090  -9.146  1.00  2.81           C  
ATOM    571  CG  HIS A  38      13.690  37.259 -10.389  1.00  2.81           C  
ATOM    572  ND1 HIS A  38      14.559  36.255 -10.778  1.00  2.81           N  
ATOM    573  CD2 HIS A  38      12.727  37.308 -11.341  1.00  2.81           C  
ATOM    574  CE1 HIS A  38      14.136  35.723 -11.912  1.00  2.81           C  
ATOM    575  NE2 HIS A  38      13.028  36.344 -12.277  1.00  2.81           N  
ATOM    576  H   HIS A  38      15.043  35.851  -8.552  1.00  2.81           H  
ATOM    577  HA  HIS A  38      13.927  38.081  -7.019  1.00  2.81           H  
ATOM    578 1HB  HIS A  38      13.199  38.926  -9.182  1.00  2.81           H  
ATOM    579 2HB  HIS A  38      14.897  38.512  -9.194  1.00  2.81           H  
ATOM    580  HD1 HIS A  38      15.394  35.961 -10.311  1.00  2.81           H  
ATOM    581  HD2 HIS A  38      11.845  37.935 -11.468  1.00  2.81           H  
ATOM    582  HE1 HIS A  38      14.694  34.913 -12.388  1.00  2.81           H  
ATOM    583  N   ARG A  39      12.076  35.583  -7.359  1.00  2.80           N  
ATOM    584  CA  ARG A  39      10.732  35.065  -7.212  1.00  2.80           C  
ATOM    585  C   ARG A  39       9.954  35.801  -6.137  1.00  2.80           C  
ATOM    586  O   ARG A  39      10.490  36.197  -5.088  1.00  2.80           O  
ATOM    587  CB  ARG A  39      10.739  33.579  -6.898  1.00  2.80           C  
ATOM    588  CG  ARG A  39      11.111  32.671  -8.066  1.00  2.80           C  
ATOM    589  CD  ARG A  39      11.147  31.236  -7.666  1.00  2.80           C  
ATOM    590  NE  ARG A  39      12.298  30.906  -6.831  1.00  2.80           N  
ATOM    591  CZ  ARG A  39      12.454  29.714  -6.204  1.00  2.80           C  
ATOM    592  NH1 ARG A  39      11.514  28.796  -6.321  1.00  2.80           N  
ATOM    593  NH2 ARG A  39      13.527  29.444  -5.478  1.00  2.80           N  
ATOM    594  H   ARG A  39      12.860  34.936  -7.243  1.00  2.80           H  
ATOM    595  HA  ARG A  39      10.213  35.200  -8.163  1.00  2.80           H  
ATOM    596 1HB  ARG A  39      11.450  33.387  -6.096  1.00  2.80           H  
ATOM    597 2HB  ARG A  39       9.754  33.277  -6.538  1.00  2.80           H  
ATOM    598 1HG  ARG A  39      10.377  32.784  -8.863  1.00  2.80           H  
ATOM    599 2HG  ARG A  39      12.098  32.947  -8.445  1.00  2.80           H  
ATOM    600 1HD  ARG A  39      10.246  31.004  -7.101  1.00  2.80           H  
ATOM    601 2HD  ARG A  39      11.179  30.621  -8.546  1.00  2.80           H  
ATOM    602  HE  ARG A  39      13.028  31.611  -6.746  1.00  2.80           H  
ATOM    603 1HH1 ARG A  39      10.689  28.984  -6.874  1.00  2.80           H  
ATOM    604 2HH1 ARG A  39      11.620  27.904  -5.860  1.00  2.80           H  
ATOM    605 1HH2 ARG A  39      14.285  30.131  -5.353  1.00  2.80           H  
ATOM    606 2HH2 ARG A  39      13.611  28.547  -5.025  1.00  2.80           H  
ATOM    607  N   SER A  40       8.686  36.041  -6.466  1.00  2.81           N  
ATOM    608  CA  SER A  40       7.704  36.725  -5.634  1.00  2.81           C  
ATOM    609  C   SER A  40       8.119  38.141  -5.254  1.00  2.81           C  
ATOM    610  O   SER A  40       7.599  38.695  -4.285  1.00  2.81           O  
ATOM    611  CB  SER A  40       7.455  35.918  -4.376  1.00  2.81           C  
ATOM    612  OG  SER A  40       7.010  34.629  -4.697  1.00  2.81           O  
ATOM    613  H   SER A  40       8.369  35.697  -7.362  1.00  2.81           H  
ATOM    614  HA  SER A  40       6.773  36.790  -6.198  1.00  2.81           H  
ATOM    615 1HB  SER A  40       8.363  35.859  -3.777  1.00  2.81           H  
ATOM    616 2HB  SER A  40       6.702  36.423  -3.772  1.00  2.81           H  
ATOM    617  HG  SER A  40       6.833  34.194  -3.857  1.00  2.81           H  
ATOM    618  N   LEU A  41       9.016  38.744  -6.044  1.00  2.79           N  
ATOM    619  CA  LEU A  41       9.498  40.099  -5.814  1.00  2.79           C  
ATOM    620  C   LEU A  41      10.175  40.259  -4.456  1.00  2.79           C  
ATOM    621  O   LEU A  41      10.191  41.358  -3.899  1.00  2.79           O  
ATOM    622  CB  LEU A  41       8.348  41.116  -5.937  1.00  2.79           C  
ATOM    623  CG  LEU A  41       7.644  41.164  -7.269  1.00  2.79           C  
ATOM    624  CD1 LEU A  41       6.515  42.159  -7.192  1.00  2.79           C  
ATOM    625  CD2 LEU A  41       8.647  41.574  -8.330  1.00  2.79           C  
ATOM    626  H   LEU A  41       9.445  38.221  -6.807  1.00  2.79           H  
ATOM    627  HA  LEU A  41      10.237  40.323  -6.583  1.00  2.79           H  
ATOM    628 1HB  LEU A  41       7.604  40.928  -5.173  1.00  2.79           H  
ATOM    629 2HB  LEU A  41       8.734  42.093  -5.765  1.00  2.79           H  
ATOM    630  HG  LEU A  41       7.229  40.186  -7.508  1.00  2.79           H  
ATOM    631 1HD1 LEU A  41       6.002  42.205  -8.152  1.00  2.79           H  
ATOM    632 2HD1 LEU A  41       5.811  41.854  -6.417  1.00  2.79           H  
ATOM    633 3HD1 LEU A  41       6.922  43.137  -6.951  1.00  2.79           H  
ATOM    634 1HD2 LEU A  41       8.153  41.618  -9.301  1.00  2.79           H  
ATOM    635 2HD2 LEU A  41       9.057  42.556  -8.084  1.00  2.79           H  
ATOM    636 3HD2 LEU A  41       9.455  40.839  -8.366  1.00  2.79           H  
ATOM    637  N   SER A  42      10.741  39.177  -3.916  1.00  2.75           N  
ATOM    638  CA  SER A  42      11.436  39.285  -2.643  1.00  2.75           C  
ATOM    639  C   SER A  42      12.924  39.615  -2.800  1.00  2.75           C  
ATOM    640  O   SER A  42      13.534  39.399  -3.850  1.00  2.75           O  
ATOM    641  CB  SER A  42      11.267  37.994  -1.858  1.00  2.75           C  
ATOM    642  OG  SER A  42      11.927  36.917  -2.475  1.00  2.75           O  
ATOM    643  H   SER A  42      10.678  38.268  -4.385  1.00  2.75           H  
ATOM    644  HA  SER A  42      10.972  40.090  -2.072  1.00  2.75           H  
ATOM    645 1HB  SER A  42      11.654  38.126  -0.849  1.00  2.75           H  
ATOM    646 2HB  SER A  42      10.206  37.763  -1.774  1.00  2.75           H  
ATOM    647  HG  SER A  42      11.460  36.754  -3.324  1.00  2.75           H  
ATOM    648  N   GLY A  43      13.531  40.123  -1.728  1.00  2.68           N  
ATOM    649  CA  GLY A  43      14.987  40.298  -1.644  1.00  2.68           C  
ATOM    650  C   GLY A  43      15.605  41.438  -2.450  1.00  2.68           C  
ATOM    651  O   GLY A  43      16.238  42.333  -1.898  1.00  2.68           O  
ATOM    652  H   GLY A  43      12.968  40.346  -0.921  1.00  2.68           H  
ATOM    653 1HA  GLY A  43      15.242  40.450  -0.598  1.00  2.68           H  
ATOM    654 2HA  GLY A  43      15.460  39.366  -1.949  1.00  2.68           H  
ATOM    655  N   CYS A  44      15.458  41.348  -3.758  1.00  2.62           N  
ATOM    656  CA  CYS A  44      16.032  42.278  -4.712  1.00  2.62           C  
ATOM    657  C   CYS A  44      15.476  43.693  -4.545  1.00  2.62           C  
ATOM    658  O   CYS A  44      14.266  43.880  -4.629  1.00  2.62           O  
ATOM    659  CB  CYS A  44      15.713  41.796  -6.119  1.00  2.62           C  
ATOM    660  SG  CYS A  44      16.366  42.799  -7.403  1.00  2.62           S  
ATOM    661  H   CYS A  44      14.899  40.568  -4.091  1.00  2.62           H  
ATOM    662  HA  CYS A  44      17.102  42.245  -4.568  1.00  2.62           H  
ATOM    663 1HB  CYS A  44      16.100  40.816  -6.244  1.00  2.62           H  
ATOM    664 2HB  CYS A  44      14.632  41.735  -6.248  1.00  2.62           H  
ATOM    665  HG  CYS A  44      16.076  41.958  -8.403  1.00  2.62           H  
ATOM    666  N   PRO A  45      16.312  44.741  -4.400  1.00  2.60           N  
ATOM    667  CA  PRO A  45      15.880  46.117  -4.206  1.00  2.60           C  
ATOM    668  C   PRO A  45      15.091  46.650  -5.401  1.00  2.60           C  
ATOM    669  O   PRO A  45      14.253  47.553  -5.259  1.00  2.60           O  
ATOM    670  CB  PRO A  45      17.211  46.863  -4.020  1.00  2.60           C  
ATOM    671  CG  PRO A  45      18.259  45.983  -4.674  1.00  2.60           C  
ATOM    672  CD  PRO A  45      17.780  44.565  -4.456  1.00  2.60           C  
ATOM    673  HA  PRO A  45      15.276  46.173  -3.291  1.00  2.60           H  
ATOM    674 1HB  PRO A  45      17.148  47.860  -4.481  1.00  2.60           H  
ATOM    675 2HB  PRO A  45      17.398  47.018  -2.947  1.00  2.60           H  
ATOM    676 1HG  PRO A  45      18.356  46.236  -5.737  1.00  2.60           H  
ATOM    677 2HG  PRO A  45      19.243  46.168  -4.218  1.00  2.60           H  
ATOM    678 1HD  PRO A  45      18.099  43.978  -5.322  1.00  2.60           H  
ATOM    679 2HD  PRO A  45      18.158  44.145  -3.506  1.00  2.60           H  
ATOM    680  N   LEU A  46      15.271  46.034  -6.570  1.00  2.65           N  
ATOM    681  CA  LEU A  46      14.548  46.499  -7.732  1.00  2.65           C  
ATOM    682  C   LEU A  46      13.091  46.113  -7.650  1.00  2.65           C  
ATOM    683  O   LEU A  46      12.282  46.591  -8.437  1.00  2.65           O  
ATOM    684  CB  LEU A  46      15.130  45.933  -9.018  1.00  2.65           C  
ATOM    685  CG  LEU A  46      16.267  46.692  -9.571  1.00  2.65           C  
ATOM    686  CD1 LEU A  46      15.776  48.033 -10.021  1.00  2.65           C  
ATOM    687  CD2 LEU A  46      17.321  46.823  -8.490  1.00  2.65           C  
ATOM    688  H   LEU A  46      15.932  45.274  -6.661  1.00  2.65           H  
ATOM    689  HA  LEU A  46      14.620  47.581  -7.765  1.00  2.65           H  
ATOM    690 1HB  LEU A  46      15.421  44.923  -8.886  1.00  2.65           H  
ATOM    691 2HB  LEU A  46      14.352  45.964  -9.761  1.00  2.65           H  
ATOM    692  HG  LEU A  46      16.680  46.173 -10.437  1.00  2.65           H  
ATOM    693 1HD1 LEU A  46      16.598  48.609 -10.424  1.00  2.65           H  
ATOM    694 2HD1 LEU A  46      15.016  47.900 -10.793  1.00  2.65           H  
ATOM    695 3HD1 LEU A  46      15.353  48.546  -9.186  1.00  2.65           H  
ATOM    696 1HD2 LEU A  46      18.168  47.386  -8.869  1.00  2.65           H  
ATOM    697 2HD2 LEU A  46      16.899  47.344  -7.639  1.00  2.65           H  
ATOM    698 3HD2 LEU A  46      17.651  45.833  -8.183  1.00  2.65           H  
ATOM    699  N   ALA A  47      12.738  45.248  -6.695  1.00  2.75           N  
ATOM    700  CA  ALA A  47      11.350  44.901  -6.496  1.00  2.75           C  
ATOM    701  C   ALA A  47      10.580  46.132  -6.064  1.00  2.75           C  
ATOM    702  O   ALA A  47       9.449  46.358  -6.495  1.00  2.75           O  
ATOM    703  CB  ALA A  47      11.228  43.840  -5.430  1.00  2.75           C  
ATOM    704  H   ALA A  47      13.427  44.847  -6.063  1.00  2.75           H  
ATOM    705  HA  ALA A  47      10.936  44.538  -7.434  1.00  2.75           H  
ATOM    706 1HB  ALA A  47      10.194  43.607  -5.284  1.00  2.75           H  
ATOM    707 2HB  ALA A  47      11.771  42.943  -5.729  1.00  2.75           H  
ATOM    708 3HB  ALA A  47      11.642  44.215  -4.494  1.00  2.75           H  
ATOM    709  N   ASP A  48      11.202  46.958  -5.220  1.00  2.89           N  
ATOM    710  CA  ASP A  48      10.506  48.125  -4.719  1.00  2.89           C  
ATOM    711  C   ASP A  48      10.499  49.189  -5.781  1.00  2.89           C  
ATOM    712  O   ASP A  48       9.490  49.858  -6.007  1.00  2.89           O  
ATOM    713  CB  ASP A  48      11.157  48.638  -3.439  1.00  2.89           C  
ATOM    714  CG  ASP A  48      10.978  47.673  -2.248  1.00  2.89           C  
ATOM    715  OD1 ASP A  48      10.179  46.767  -2.349  1.00  2.89           O  
ATOM    716  OD2 ASP A  48      11.636  47.859  -1.255  1.00  2.89           O  
ATOM    717  H   ASP A  48      12.171  46.797  -4.949  1.00  2.89           H  
ATOM    718  HA  ASP A  48       9.476  47.852  -4.497  1.00  2.89           H  
ATOM    719 1HB  ASP A  48      12.226  48.783  -3.615  1.00  2.89           H  
ATOM    720 2HB  ASP A  48      10.735  49.607  -3.177  1.00  2.89           H  
ATOM    721  N   LYS A  49      11.616  49.322  -6.489  1.00  3.05           N  
ATOM    722  CA  LYS A  49      11.663  50.345  -7.518  1.00  3.05           C  
ATOM    723  C   LYS A  49      10.670  50.010  -8.630  1.00  3.05           C  
ATOM    724  O   LYS A  49       9.963  50.890  -9.127  1.00  3.05           O  
ATOM    725  CB  LYS A  49      13.078  50.493  -8.062  1.00  3.05           C  
ATOM    726  CG  LYS A  49      14.061  51.106  -7.052  1.00  3.05           C  
ATOM    727  CD  LYS A  49      15.476  51.242  -7.614  1.00  3.05           C  
ATOM    728  CE  LYS A  49      16.409  51.890  -6.600  1.00  3.05           C  
ATOM    729  NZ  LYS A  49      17.801  52.032  -7.125  1.00  3.05           N  
ATOM    730  H   LYS A  49      12.428  48.739  -6.274  1.00  3.05           H  
ATOM    731  HA  LYS A  49      11.364  51.296  -7.079  1.00  3.05           H  
ATOM    732 1HB  LYS A  49      13.441  49.521  -8.356  1.00  3.05           H  
ATOM    733 2HB  LYS A  49      13.064  51.122  -8.952  1.00  3.05           H  
ATOM    734 1HG  LYS A  49      13.701  52.086  -6.743  1.00  3.05           H  
ATOM    735 2HG  LYS A  49      14.098  50.457  -6.170  1.00  3.05           H  
ATOM    736 1HD  LYS A  49      15.870  50.260  -7.836  1.00  3.05           H  
ATOM    737 2HD  LYS A  49      15.463  51.832  -8.529  1.00  3.05           H  
ATOM    738 1HE  LYS A  49      16.027  52.877  -6.346  1.00  3.05           H  
ATOM    739 2HE  LYS A  49      16.434  51.277  -5.698  1.00  3.05           H  
ATOM    740 1HZ  LYS A  49      18.383  52.467  -6.422  1.00  3.05           H  
ATOM    741 2HZ  LYS A  49      18.177  51.124  -7.355  1.00  3.05           H  
ATOM    742 3HZ  LYS A  49      17.790  52.609  -7.954  1.00  3.05           H  
ATOM    743  N   SER A  50      10.562  48.721  -8.977  1.00  3.23           N  
ATOM    744  CA  SER A  50       9.641  48.300 -10.016  1.00  3.23           C  
ATOM    745  C   SER A  50       8.208  48.570  -9.604  1.00  3.23           C  
ATOM    746  O   SER A  50       7.435  49.123 -10.385  1.00  3.23           O  
ATOM    747  CB  SER A  50       9.789  46.815 -10.289  1.00  3.23           C  
ATOM    748  OG  SER A  50      11.044  46.508 -10.821  1.00  3.23           O  
ATOM    749  H   SER A  50      11.157  48.018  -8.548  1.00  3.23           H  
ATOM    750  HA  SER A  50       9.859  48.861 -10.925  1.00  3.23           H  
ATOM    751 1HB  SER A  50       9.643  46.262  -9.358  1.00  3.23           H  
ATOM    752 2HB  SER A  50       9.011  46.499 -10.981  1.00  3.23           H  
ATOM    753  HG  SER A  50      11.672  46.628 -10.077  1.00  3.23           H  
ATOM    754  N   LEU A  51       7.854  48.243  -8.359  1.00  3.42           N  
ATOM    755  CA  LEU A  51       6.494  48.488  -7.914  1.00  3.42           C  
ATOM    756  C   LEU A  51       6.187  49.978  -7.889  1.00  3.42           C  
ATOM    757  O   LEU A  51       5.106  50.402  -8.300  1.00  3.42           O  
ATOM    758  CB  LEU A  51       6.282  47.843  -6.547  1.00  3.42           C  
ATOM    759  CG  LEU A  51       6.258  46.294  -6.576  1.00  3.42           C  
ATOM    760  CD1 LEU A  51       6.266  45.752  -5.155  1.00  3.42           C  
ATOM    761  CD2 LEU A  51       5.020  45.838  -7.330  1.00  3.42           C  
ATOM    762  H   LEU A  51       8.514  47.784  -7.727  1.00  3.42           H  
ATOM    763  HA  LEU A  51       5.814  48.015  -8.617  1.00  3.42           H  
ATOM    764 1HB  LEU A  51       7.103  48.150  -5.893  1.00  3.42           H  
ATOM    765 2HB  LEU A  51       5.345  48.199  -6.125  1.00  3.42           H  
ATOM    766  HG  LEU A  51       7.139  45.922  -7.088  1.00  3.42           H  
ATOM    767 1HD1 LEU A  51       6.255  44.664  -5.175  1.00  3.42           H  
ATOM    768 2HD1 LEU A  51       7.174  46.094  -4.648  1.00  3.42           H  
ATOM    769 3HD1 LEU A  51       5.391  46.113  -4.621  1.00  3.42           H  
ATOM    770 1HD2 LEU A  51       4.992  44.752  -7.366  1.00  3.42           H  
ATOM    771 2HD2 LEU A  51       4.129  46.206  -6.822  1.00  3.42           H  
ATOM    772 3HD2 LEU A  51       5.049  46.231  -8.339  1.00  3.42           H  
ATOM    773  N   ARG A  52       7.152  50.796  -7.475  1.00  3.62           N  
ATOM    774  CA  ARG A  52       6.920  52.231  -7.457  1.00  3.62           C  
ATOM    775  C   ARG A  52       6.706  52.764  -8.867  1.00  3.62           C  
ATOM    776  O   ARG A  52       5.809  53.587  -9.095  1.00  3.62           O  
ATOM    777  CB  ARG A  52       8.086  52.934  -6.791  1.00  3.62           C  
ATOM    778  CG  ARG A  52       8.165  52.715  -5.279  1.00  3.62           C  
ATOM    779  CD  ARG A  52       9.407  53.283  -4.703  1.00  3.62           C  
ATOM    780  NE  ARG A  52       9.496  53.061  -3.265  1.00  3.62           N  
ATOM    781  CZ  ARG A  52      10.577  53.344  -2.512  1.00  3.62           C  
ATOM    782  NH1 ARG A  52      11.651  53.863  -3.068  1.00  3.62           N  
ATOM    783  NH2 ARG A  52      10.558  53.105  -1.212  1.00  3.62           N  
ATOM    784  H   ARG A  52       8.039  50.426  -7.135  1.00  3.62           H  
ATOM    785  HA  ARG A  52       6.031  52.429  -6.877  1.00  3.62           H  
ATOM    786 1HB  ARG A  52       9.019  52.576  -7.228  1.00  3.62           H  
ATOM    787 2HB  ARG A  52       8.023  54.003  -6.978  1.00  3.62           H  
ATOM    788 1HG  ARG A  52       7.317  53.207  -4.805  1.00  3.62           H  
ATOM    789 2HG  ARG A  52       8.128  51.654  -5.057  1.00  3.62           H  
ATOM    790 1HD  ARG A  52      10.266  52.800  -5.175  1.00  3.62           H  
ATOM    791 2HD  ARG A  52       9.445  54.354  -4.888  1.00  3.62           H  
ATOM    792  HE  ARG A  52       8.690  52.664  -2.801  1.00  3.62           H  
ATOM    793 1HH1 ARG A  52      11.666  54.047  -4.061  1.00  3.62           H  
ATOM    794 2HH1 ARG A  52      12.460  54.076  -2.501  1.00  3.62           H  
ATOM    795 1HH2 ARG A  52       9.735  52.704  -0.783  1.00  3.62           H  
ATOM    796 2HH2 ARG A  52      11.368  53.318  -0.648  1.00  3.62           H  
ATOM    797  N   ASN A  53       7.477  52.252  -9.829  1.00  3.81           N  
ATOM    798  CA  ASN A  53       7.343  52.680 -11.211  1.00  3.81           C  
ATOM    799  C   ASN A  53       6.001  52.243 -11.786  1.00  3.81           C  
ATOM    800  O   ASN A  53       5.348  53.007 -12.501  1.00  3.81           O  
ATOM    801  CB  ASN A  53       8.482  52.127 -12.039  1.00  3.81           C  
ATOM    802  CG  ASN A  53       9.799  52.804 -11.744  1.00  3.81           C  
ATOM    803  OD1 ASN A  53       9.849  53.928 -11.226  1.00  3.81           O  
ATOM    804  ND2 ASN A  53      10.874  52.132 -12.066  1.00  3.81           N  
ATOM    805  H   ASN A  53       8.207  51.579  -9.588  1.00  3.81           H  
ATOM    806  HA  ASN A  53       7.378  53.769 -11.242  1.00  3.81           H  
ATOM    807 1HB  ASN A  53       8.586  51.061 -11.835  1.00  3.81           H  
ATOM    808 2HB  ASN A  53       8.253  52.239 -13.096  1.00  3.81           H  
ATOM    809 1HD2 ASN A  53      11.776  52.522 -11.894  1.00  3.81           H  
ATOM    810 2HD2 ASN A  53      10.790  51.226 -12.479  1.00  3.81           H  
ATOM    811  N   LEU A  54       5.561  51.031 -11.443  1.00  4.07           N  
ATOM    812  CA  LEU A  54       4.279  50.552 -11.927  1.00  4.07           C  
ATOM    813  C   LEU A  54       3.145  51.385 -11.363  1.00  4.07           C  
ATOM    814  O   LEU A  54       2.224  51.760 -12.089  1.00  4.07           O  
ATOM    815  CB  LEU A  54       4.093  49.085 -11.551  1.00  4.07           C  
ATOM    816  CG  LEU A  54       4.989  48.107 -12.304  1.00  4.07           C  
ATOM    817  CD1 LEU A  54       4.870  46.734 -11.674  1.00  4.07           C  
ATOM    818  CD2 LEU A  54       4.567  48.086 -13.763  1.00  4.07           C  
ATOM    819  H   LEU A  54       6.142  50.426 -10.863  1.00  4.07           H  
ATOM    820  HA  LEU A  54       4.267  50.639 -13.011  1.00  4.07           H  
ATOM    821 1HB  LEU A  54       4.305  48.975 -10.488  1.00  4.07           H  
ATOM    822 2HB  LEU A  54       3.057  48.804 -11.728  1.00  4.07           H  
ATOM    823  HG  LEU A  54       6.022  48.426 -12.239  1.00  4.07           H  
ATOM    824 1HD1 LEU A  54       5.510  46.032 -12.206  1.00  4.07           H  
ATOM    825 2HD1 LEU A  54       5.183  46.791 -10.639  1.00  4.07           H  
ATOM    826 3HD1 LEU A  54       3.837  46.397 -11.725  1.00  4.07           H  
ATOM    827 1HD2 LEU A  54       5.202  47.393 -14.315  1.00  4.07           H  
ATOM    828 2HD2 LEU A  54       3.528  47.765 -13.837  1.00  4.07           H  
ATOM    829 3HD2 LEU A  54       4.669  49.087 -14.184  1.00  4.07           H  
ATOM    830  N   MET A  55       3.226  51.742 -10.085  1.00  4.55           N  
ATOM    831  CA  MET A  55       2.161  52.545  -9.519  1.00  4.55           C  
ATOM    832  C   MET A  55       2.140  53.907 -10.193  1.00  4.55           C  
ATOM    833  O   MET A  55       1.062  54.421 -10.516  1.00  4.55           O  
ATOM    834  CB  MET A  55       2.339  52.653  -8.009  1.00  4.55           C  
ATOM    835  CG  MET A  55       2.045  51.343  -7.265  1.00  4.55           C  
ATOM    836  SD  MET A  55       2.052  51.515  -5.474  1.00  4.55           S  
ATOM    837  CE  MET A  55       3.807  51.681  -5.179  1.00  4.55           C  
ATOM    838  H   MET A  55       3.999  51.420  -9.502  1.00  4.55           H  
ATOM    839  HA  MET A  55       1.211  52.057  -9.721  1.00  4.55           H  
ATOM    840 1HB  MET A  55       3.372  52.933  -7.791  1.00  4.55           H  
ATOM    841 2HB  MET A  55       1.692  53.433  -7.613  1.00  4.55           H  
ATOM    842 1HG  MET A  55       1.068  50.975  -7.570  1.00  4.55           H  
ATOM    843 2HG  MET A  55       2.782  50.596  -7.539  1.00  4.55           H  
ATOM    844 1HE  MET A  55       3.991  51.788  -4.111  1.00  4.55           H  
ATOM    845 2HE  MET A  55       4.328  50.797  -5.555  1.00  4.55           H  
ATOM    846 3HE  MET A  55       4.163  52.564  -5.695  1.00  4.55           H  
ATOM    847  N   ALA A  56       3.323  54.469 -10.466  1.00  5.43           N  
ATOM    848  CA  ALA A  56       3.406  55.747 -11.152  1.00  5.43           C  
ATOM    849  C   ALA A  56       2.779  55.650 -12.539  1.00  5.43           C  
ATOM    850  O   ALA A  56       2.093  56.567 -12.982  1.00  5.43           O  
ATOM    851  CB  ALA A  56       4.853  56.188 -11.264  1.00  5.43           C  
ATOM    852  H   ALA A  56       4.187  54.014 -10.166  1.00  5.43           H  
ATOM    853  HA  ALA A  56       2.845  56.481 -10.573  1.00  5.43           H  
ATOM    854 1HB  ALA A  56       4.903  57.153 -11.761  1.00  5.43           H  
ATOM    855 2HB  ALA A  56       5.287  56.263 -10.268  1.00  5.43           H  
ATOM    856 3HB  ALA A  56       5.409  55.456 -11.842  1.00  5.43           H  
ATOM    857  N   ALA A  57       3.015  54.526 -13.223  1.00  6.88           N  
ATOM    858  CA  ALA A  57       2.465  54.282 -14.550  1.00  6.88           C  
ATOM    859  C   ALA A  57       0.940  54.232 -14.535  1.00  6.88           C  
ATOM    860  O   ALA A  57       0.284  54.708 -15.464  1.00  6.88           O  
ATOM    861  CB  ALA A  57       3.006  52.976 -15.110  1.00  6.88           C  
ATOM    862  H   ALA A  57       3.623  53.818 -12.814  1.00  6.88           H  
ATOM    863  HA  ALA A  57       2.771  55.106 -15.194  1.00  6.88           H  
ATOM    864 1HB  ALA A  57       2.613  52.822 -16.112  1.00  6.88           H  
ATOM    865 2HB  ALA A  57       4.094  53.020 -15.142  1.00  6.88           H  
ATOM    866 3HB  ALA A  57       2.699  52.154 -14.476  1.00  6.88           H  
ATOM    867  N   HIS A  58       0.381  53.649 -13.471  1.00  9.09           N  
ATOM    868  CA  HIS A  58      -1.063  53.504 -13.340  1.00  9.09           C  
ATOM    869  C   HIS A  58      -1.769  54.766 -12.834  1.00  9.09           C  
ATOM    870  O   HIS A  58      -2.954  54.971 -13.114  1.00  9.09           O  
ATOM    871  CB  HIS A  58      -1.400  52.335 -12.407  1.00  9.09           C  
ATOM    872  CG  HIS A  58      -1.050  50.971 -12.963  1.00  9.09           C  
ATOM    873  ND1 HIS A  58      -1.632  50.461 -14.110  1.00  9.09           N  
ATOM    874  CD2 HIS A  58      -0.205  50.010 -12.514  1.00  9.09           C  
ATOM    875  CE1 HIS A  58      -1.147  49.254 -14.346  1.00  9.09           C  
ATOM    876  NE2 HIS A  58      -0.282  48.957 -13.394  1.00  9.09           N  
ATOM    877  H   HIS A  58       0.990  53.253 -12.753  1.00  9.09           H  
ATOM    878  HA  HIS A  58      -1.480  53.273 -14.318  1.00  9.09           H  
ATOM    879 1HB  HIS A  58      -0.852  52.465 -11.469  1.00  9.09           H  
ATOM    880 2HB  HIS A  58      -2.462  52.352 -12.171  1.00  9.09           H  
ATOM    881  HD2 HIS A  58       0.417  50.059 -11.622  1.00  9.09           H  
ATOM    882  HE1 HIS A  58      -1.418  48.610 -15.182  1.00  9.09           H  
ATOM    883  HE2 HIS A  58       0.239  48.096 -13.318  1.00  9.09           H  
ATOM    884  N   SER A  59      -1.061  55.617 -12.098  1.00 12.16           N  
ATOM    885  CA  SER A  59      -1.688  56.814 -11.551  1.00 12.16           C  
ATOM    886  C   SER A  59      -1.794  57.927 -12.591  1.00 12.16           C  
ATOM    887  O   SER A  59      -0.791  58.491 -13.028  1.00 12.16           O  
ATOM    888  CB  SER A  59      -0.902  57.317 -10.360  1.00 12.16           C  
ATOM    889  OG  SER A  59      -1.431  58.531  -9.892  1.00 12.16           O  
ATOM    890  H   SER A  59      -0.091  55.403 -11.866  1.00 12.16           H  
ATOM    891  HA  SER A  59      -2.695  56.556 -11.223  1.00 12.16           H  
ATOM    892 1HB  SER A  59      -0.917  56.571  -9.566  1.00 12.16           H  
ATOM    893 2HB  SER A  59       0.140  57.456 -10.657  1.00 12.16           H  
ATOM    894  HG  SER A  59      -1.550  59.079 -10.678  1.00 12.16           H  
ATOM    895  N   ALA A  60      -3.025  58.249 -12.967  1.00 15.89           N  
ATOM    896  CA  ALA A  60      -3.283  59.246 -13.996  1.00 15.89           C  
ATOM    897  C   ALA A  60      -4.758  59.620 -14.005  1.00 15.89           C  
ATOM    898  O   ALA A  60      -5.344  59.846 -12.947  1.00 15.89           O  
ATOM    899  OXT ALA A  60      -5.408  59.439 -15.032  1.00 15.89           O  
ATOM    900  CB  ALA A  60      -2.865  58.718 -15.364  1.00 15.89           C  
ATOM    901  H   ALA A  60      -3.801  57.749 -12.554  1.00 15.89           H  
ATOM    902  HA  ALA A  60      -2.706  60.140 -13.763  1.00 15.89           H  
ATOM    903 1HB  ALA A  60      -3.052  59.481 -16.119  1.00 15.89           H  
ATOM    904 2HB  ALA A  60      -1.802  58.470 -15.362  1.00 15.89           H  
ATOM    905 3HB  ALA A  60      -3.441  57.824 -15.599  1.00 15.89           H  
TER     906
ENDMDL

REMARK ID 643057 MODEL 3 line_14_sample145
PFRMAT TS
TARGET line_14_sample145
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.924  -1.281   0.735  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.998  -0.581   0.044  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.934   0.919   0.206  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.946   1.556  -0.163  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.976  -0.881  -1.459  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.020  -0.091  -2.310  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.434  -0.490  -1.920  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.770  -0.355  -3.780  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.264  -2.166   1.083  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.606  -0.713   1.507  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.160  -1.439   0.095  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.946  -0.924   0.456  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.160  -1.943  -1.607  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.986  -0.645  -1.846  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.911   0.978  -2.116  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.144   0.086  -2.516  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.598  -0.279  -0.868  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.578  -1.551  -2.104  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.489   0.212  -4.375  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.883  -1.419  -3.986  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.759  -0.040  -4.037  1.00 24.67           H  
ATOM     22  N   THR A   2       3.012   1.484   0.723  1.00 24.31           N  
ATOM     23  CA  THR A   2       3.130   2.924   0.827  1.00 24.31           C  
ATOM     24  C   THR A   2       4.179   3.381  -0.167  1.00 24.31           C  
ATOM     25  O   THR A   2       5.290   2.850  -0.204  1.00 24.31           O  
ATOM     26  CB  THR A   2       3.509   3.374   2.247  1.00 24.31           C  
ATOM     27  OG1 THR A   2       2.491   2.960   3.169  1.00 24.31           O  
ATOM     28  CG2 THR A   2       3.663   4.900   2.295  1.00 24.31           C  
ATOM     29  H   THR A   2       3.787   0.911   1.027  1.00 24.31           H  
ATOM     30  HA  THR A   2       2.181   3.387   0.557  1.00 24.31           H  
ATOM     31  HB  THR A   2       4.444   2.910   2.534  1.00 24.31           H  
ATOM     32  HG1 THR A   2       2.682   3.323   4.038  1.00 24.31           H  
ATOM     33 1HG2 THR A   2       3.931   5.207   3.303  1.00 24.31           H  
ATOM     34 2HG2 THR A   2       4.445   5.217   1.603  1.00 24.31           H  
ATOM     35 3HG2 THR A   2       2.724   5.369   2.012  1.00 24.31           H  
ATOM     36  N   ASN A   3       3.808   4.344  -0.991  1.00 23.01           N  
ATOM     37  CA  ASN A   3       4.693   4.895  -1.999  1.00 23.01           C  
ATOM     38  C   ASN A   3       5.414   6.118  -1.457  1.00 23.01           C  
ATOM     39  O   ASN A   3       4.778   7.108  -1.092  1.00 23.01           O  
ATOM     40  CB  ASN A   3       3.925   5.218  -3.263  1.00 23.01           C  
ATOM     41  CG  ASN A   3       3.358   3.977  -3.939  1.00 23.01           C  
ATOM     42  OD1 ASN A   3       4.072   2.995  -4.177  1.00 23.01           O  
ATOM     43  ND2 ASN A   3       2.086   4.017  -4.251  1.00 23.01           N  
ATOM     44  H   ASN A   3       2.872   4.717  -0.904  1.00 23.01           H  
ATOM     45  HA  ASN A   3       5.457   4.152  -2.238  1.00 23.01           H  
ATOM     46 1HB  ASN A   3       3.106   5.897  -3.027  1.00 23.01           H  
ATOM     47 2HB  ASN A   3       4.585   5.731  -3.963  1.00 23.01           H  
ATOM     48 1HD2 ASN A   3       1.652   3.236  -4.702  1.00 23.01           H  
ATOM     49 2HD2 ASN A   3       1.546   4.832  -4.043  1.00 23.01           H  
ATOM     50  N   PHE A   4       6.731   6.041  -1.371  1.00 20.58           N  
ATOM     51  CA  PHE A   4       7.512   7.132  -0.811  1.00 20.58           C  
ATOM     52  C   PHE A   4       8.187   7.921  -1.922  1.00 20.58           C  
ATOM     53  O   PHE A   4       8.945   7.361  -2.717  1.00 20.58           O  
ATOM     54  CB  PHE A   4       8.572   6.589   0.138  1.00 20.58           C  
ATOM     55  CG  PHE A   4       8.007   5.909   1.350  1.00 20.58           C  
ATOM     56  CD1 PHE A   4       7.655   4.572   1.291  1.00 20.58           C  
ATOM     57  CD2 PHE A   4       7.828   6.589   2.542  1.00 20.58           C  
ATOM     58  CE1 PHE A   4       7.146   3.927   2.389  1.00 20.58           C  
ATOM     59  CE2 PHE A   4       7.312   5.943   3.651  1.00 20.58           C  
ATOM     60  CZ  PHE A   4       6.972   4.609   3.572  1.00 20.58           C  
ATOM     61  H   PHE A   4       7.199   5.200  -1.685  1.00 20.58           H  
ATOM     62  HA  PHE A   4       6.847   7.803  -0.262  1.00 20.58           H  
ATOM     63 1HB  PHE A   4       9.199   5.874  -0.390  1.00 20.58           H  
ATOM     64 2HB  PHE A   4       9.213   7.406   0.470  1.00 20.58           H  
ATOM     65  HD1 PHE A   4       7.786   4.024   0.356  1.00 20.58           H  
ATOM     66  HD2 PHE A   4       8.100   7.644   2.600  1.00 20.58           H  
ATOM     67  HE1 PHE A   4       6.877   2.873   2.317  1.00 20.58           H  
ATOM     68  HE2 PHE A   4       7.175   6.487   4.585  1.00 20.58           H  
ATOM     69  HZ  PHE A   4       6.567   4.095   4.442  1.00 20.58           H  
ATOM     70  N   LYS A   5       7.900   9.212  -1.994  1.00 17.36           N  
ATOM     71  CA  LYS A   5       8.478  10.059  -3.029  1.00 17.36           C  
ATOM     72  C   LYS A   5       9.836  10.593  -2.608  1.00 17.36           C  
ATOM     73  O   LYS A   5       9.975  11.176  -1.532  1.00 17.36           O  
ATOM     74  CB  LYS A   5       7.549  11.224  -3.368  1.00 17.36           C  
ATOM     75  CG  LYS A   5       8.056  12.112  -4.504  1.00 17.36           C  
ATOM     76  CD  LYS A   5       7.063  13.215  -4.845  1.00 17.36           C  
ATOM     77  CE  LYS A   5       7.603  14.113  -5.951  1.00 17.36           C  
ATOM     78  NZ  LYS A   5       6.653  15.207  -6.293  1.00 17.36           N  
ATOM     79  H   LYS A   5       7.265   9.614  -1.318  1.00 17.36           H  
ATOM     80  HA  LYS A   5       8.622   9.459  -3.929  1.00 17.36           H  
ATOM     81 1HB  LYS A   5       6.569  10.838  -3.651  1.00 17.36           H  
ATOM     82 2HB  LYS A   5       7.414  11.852  -2.487  1.00 17.36           H  
ATOM     83 1HG  LYS A   5       9.005  12.569  -4.212  1.00 17.36           H  
ATOM     84 2HG  LYS A   5       8.230  11.502  -5.389  1.00 17.36           H  
ATOM     85 1HD  LYS A   5       6.122  12.771  -5.172  1.00 17.36           H  
ATOM     86 2HD  LYS A   5       6.871  13.819  -3.958  1.00 17.36           H  
ATOM     87 1HE  LYS A   5       8.547  14.550  -5.623  1.00 17.36           H  
ATOM     88 2HE  LYS A   5       7.784  13.511  -6.841  1.00 17.36           H  
ATOM     89 1HZ  LYS A   5       7.047  15.778  -7.027  1.00 17.36           H  
ATOM     90 2HZ  LYS A   5       5.779  14.810  -6.608  1.00 17.36           H  
ATOM     91 3HZ  LYS A   5       6.488  15.778  -5.476  1.00 17.36           H  
ATOM     92  N   LEU A   6      10.835  10.393  -3.456  1.00 13.99           N  
ATOM     93  CA  LEU A   6      12.176  10.877  -3.180  1.00 13.99           C  
ATOM     94  C   LEU A   6      12.477  12.176  -3.901  1.00 13.99           C  
ATOM     95  O   LEU A   6      12.392  12.260  -5.128  1.00 13.99           O  
ATOM     96  CB  LEU A   6      13.218   9.812  -3.549  1.00 13.99           C  
ATOM     97  CG  LEU A   6      14.699  10.237  -3.430  1.00 13.99           C  
ATOM     98  CD1 LEU A   6      15.036  10.579  -2.002  1.00 13.99           C  
ATOM     99  CD2 LEU A   6      15.572   9.086  -3.890  1.00 13.99           C  
ATOM    100  H   LEU A   6      10.654   9.891  -4.315  1.00 13.99           H  
ATOM    101  HA  LEU A   6      12.256  11.064  -2.109  1.00 13.99           H  
ATOM    102 1HB  LEU A   6      13.071   8.946  -2.905  1.00 13.99           H  
ATOM    103 2HB  LEU A   6      13.048   9.506  -4.580  1.00 13.99           H  
ATOM    104  HG  LEU A   6      14.879  11.120  -4.054  1.00 13.99           H  
ATOM    105 1HD1 LEU A   6      16.082  10.874  -1.942  1.00 13.99           H  
ATOM    106 2HD1 LEU A   6      14.413  11.403  -1.666  1.00 13.99           H  
ATOM    107 3HD1 LEU A   6      14.864   9.712  -1.369  1.00 13.99           H  
ATOM    108 1HD2 LEU A   6      16.620   9.377  -3.819  1.00 13.99           H  
ATOM    109 2HD2 LEU A   6      15.391   8.220  -3.256  1.00 13.99           H  
ATOM    110 3HD2 LEU A   6      15.335   8.832  -4.910  1.00 13.99           H  
ATOM    111  N   LYS A   7      12.804  13.197  -3.122  1.00 11.03           N  
ATOM    112  CA  LYS A   7      13.182  14.487  -3.660  1.00 11.03           C  
ATOM    113  C   LYS A   7      14.696  14.505  -3.755  1.00 11.03           C  
ATOM    114  O   LYS A   7      15.388  14.202  -2.780  1.00 11.03           O  
ATOM    115  CB  LYS A   7      12.661  15.636  -2.798  1.00 11.03           C  
ATOM    116  CG  LYS A   7      12.938  17.020  -3.375  1.00 11.03           C  
ATOM    117  CD  LYS A   7      12.312  18.119  -2.522  1.00 11.03           C  
ATOM    118  CE  LYS A   7      12.611  19.501  -3.090  1.00 11.03           C  
ATOM    119  NZ  LYS A   7      11.994  20.582  -2.273  1.00 11.03           N  
ATOM    120  H   LYS A   7      12.812  13.058  -2.122  1.00 11.03           H  
ATOM    121  HA  LYS A   7      12.778  14.591  -4.669  1.00 11.03           H  
ATOM    122 1HB  LYS A   7      11.584  15.532  -2.662  1.00 11.03           H  
ATOM    123 2HB  LYS A   7      13.125  15.589  -1.813  1.00 11.03           H  
ATOM    124 1HG  LYS A   7      14.015  17.178  -3.433  1.00 11.03           H  
ATOM    125 2HG  LYS A   7      12.531  17.078  -4.383  1.00 11.03           H  
ATOM    126 1HD  LYS A   7      11.231  17.979  -2.490  1.00 11.03           H  
ATOM    127 2HD  LYS A   7      12.694  18.058  -1.506  1.00 11.03           H  
ATOM    128 1HE  LYS A   7      13.690  19.649  -3.116  1.00 11.03           H  
ATOM    129 2HE  LYS A   7      12.222  19.561  -4.106  1.00 11.03           H  
ATOM    130 1HZ  LYS A   7      12.214  21.481  -2.680  1.00 11.03           H  
ATOM    131 2HZ  LYS A   7      10.991  20.459  -2.253  1.00 11.03           H  
ATOM    132 3HZ  LYS A   7      12.356  20.542  -1.331  1.00 11.03           H  
ATOM    133  N   PHE A   8      15.217  14.846  -4.916  1.00  8.73           N  
ATOM    134  CA  PHE A   8      16.657  14.841  -5.104  1.00  8.73           C  
ATOM    135  C   PHE A   8      17.248  16.207  -4.801  1.00  8.73           C  
ATOM    136  O   PHE A   8      17.193  17.139  -5.611  1.00  8.73           O  
ATOM    137  CB  PHE A   8      16.966  14.394  -6.522  1.00  8.73           C  
ATOM    138  CG  PHE A   8      16.569  12.961  -6.746  1.00  8.73           C  
ATOM    139  CD1 PHE A   8      15.260  12.649  -7.077  1.00  8.73           C  
ATOM    140  CD2 PHE A   8      17.485  11.931  -6.635  1.00  8.73           C  
ATOM    141  CE1 PHE A   8      14.873  11.350  -7.288  1.00  8.73           C  
ATOM    142  CE2 PHE A   8      17.100  10.625  -6.852  1.00  8.73           C  
ATOM    143  CZ  PHE A   8      15.788  10.338  -7.181  1.00  8.73           C  
ATOM    144  H   PHE A   8      14.608  15.091  -5.684  1.00  8.73           H  
ATOM    145  HA  PHE A   8      17.094  14.117  -4.413  1.00  8.73           H  
ATOM    146 1HB  PHE A   8      16.431  15.020  -7.233  1.00  8.73           H  
ATOM    147 2HB  PHE A   8      18.032  14.495  -6.721  1.00  8.73           H  
ATOM    148  HD1 PHE A   8      14.525  13.450  -7.163  1.00  8.73           H  
ATOM    149  HD2 PHE A   8      18.519  12.161  -6.375  1.00  8.73           H  
ATOM    150  HE1 PHE A   8      13.835  11.128  -7.540  1.00  8.73           H  
ATOM    151  HE2 PHE A   8      17.827   9.818  -6.763  1.00  8.73           H  
ATOM    152  HZ  PHE A   8      15.481   9.308  -7.351  1.00  8.73           H  
ATOM    153  N   LEU A   9      17.843  16.326  -3.626  1.00  7.09           N  
ATOM    154  CA  LEU A   9      18.312  17.611  -3.126  1.00  7.09           C  
ATOM    155  C   LEU A   9      19.679  17.999  -3.674  1.00  7.09           C  
ATOM    156  O   LEU A   9      20.673  18.050  -2.955  1.00  7.09           O  
ATOM    157  CB  LEU A   9      18.344  17.564  -1.600  1.00  7.09           C  
ATOM    158  CG  LEU A   9      16.983  17.269  -0.957  1.00  7.09           C  
ATOM    159  CD1 LEU A   9      17.136  17.186   0.547  1.00  7.09           C  
ATOM    160  CD2 LEU A   9      16.007  18.349  -1.354  1.00  7.09           C  
ATOM    161  H   LEU A   9      17.898  15.511  -3.027  1.00  7.09           H  
ATOM    162  HA  LEU A   9      17.596  18.373  -3.432  1.00  7.09           H  
ATOM    163 1HB  LEU A   9      19.037  16.785  -1.288  1.00  7.09           H  
ATOM    164 2HB  LEU A   9      18.701  18.523  -1.224  1.00  7.09           H  
ATOM    165  HG  LEU A   9      16.612  16.303  -1.314  1.00  7.09           H  
ATOM    166 1HD1 LEU A   9      16.167  16.966   0.997  1.00  7.09           H  
ATOM    167 2HD1 LEU A   9      17.839  16.392   0.796  1.00  7.09           H  
ATOM    168 3HD1 LEU A   9      17.507  18.136   0.930  1.00  7.09           H  
ATOM    169 1HD2 LEU A   9      15.042  18.134  -0.907  1.00  7.09           H  
ATOM    170 2HD2 LEU A   9      16.367  19.314  -1.001  1.00  7.09           H  
ATOM    171 3HD2 LEU A   9      15.915  18.370  -2.438  1.00  7.09           H  
ATOM    172  N   SER A  10      19.692  18.279  -4.969  1.00  6.00           N  
ATOM    173  CA  SER A  10      20.895  18.642  -5.709  1.00  6.00           C  
ATOM    174  C   SER A  10      21.284  20.116  -5.560  1.00  6.00           C  
ATOM    175  O   SER A  10      22.332  20.553  -6.037  1.00  6.00           O  
ATOM    176  CB  SER A  10      20.717  18.291  -7.171  1.00  6.00           C  
ATOM    177  OG  SER A  10      19.705  19.064  -7.757  1.00  6.00           O  
ATOM    178  H   SER A  10      18.801  18.185  -5.458  1.00  6.00           H  
ATOM    179  HA  SER A  10      21.714  18.044  -5.319  1.00  6.00           H  
ATOM    180 1HB  SER A  10      21.655  18.457  -7.697  1.00  6.00           H  
ATOM    181 2HB  SER A  10      20.471  17.235  -7.263  1.00  6.00           H  
ATOM    182  HG  SER A  10      18.884  18.799  -7.321  1.00  6.00           H  
ATOM    183  N   LYS A  11      20.436  20.916  -4.935  1.00  5.31           N  
ATOM    184  CA  LYS A  11      20.789  22.316  -4.805  1.00  5.31           C  
ATOM    185  C   LYS A  11      22.145  22.465  -4.114  1.00  5.31           C  
ATOM    186  O   LYS A  11      22.376  21.891  -3.049  1.00  5.31           O  
ATOM    187  CB  LYS A  11      19.708  23.088  -4.041  1.00  5.31           C  
ATOM    188  CG  LYS A  11      20.001  24.582  -3.908  1.00  5.31           C  
ATOM    189  CD  LYS A  11      18.867  25.352  -3.244  1.00  5.31           C  
ATOM    190  CE  LYS A  11      19.188  26.854  -3.178  1.00  5.31           C  
ATOM    191  NZ  LYS A  11      20.233  27.185  -2.138  1.00  5.31           N  
ATOM    192  H   LYS A  11      19.579  20.551  -4.551  1.00  5.31           H  
ATOM    193  HA  LYS A  11      20.875  22.748  -5.804  1.00  5.31           H  
ATOM    194 1HB  LYS A  11      18.749  22.973  -4.545  1.00  5.31           H  
ATOM    195 2HB  LYS A  11      19.608  22.676  -3.037  1.00  5.31           H  
ATOM    196 1HG  LYS A  11      20.883  24.702  -3.297  1.00  5.31           H  
ATOM    197 2HG  LYS A  11      20.207  25.009  -4.886  1.00  5.31           H  
ATOM    198 1HD  LYS A  11      17.947  25.208  -3.808  1.00  5.31           H  
ATOM    199 2HD  LYS A  11      18.718  24.976  -2.232  1.00  5.31           H  
ATOM    200 1HE  LYS A  11      19.556  27.171  -4.153  1.00  5.31           H  
ATOM    201 2HE  LYS A  11      18.277  27.404  -2.948  1.00  5.31           H  
ATOM    202 1HZ  LYS A  11      20.409  28.172  -2.143  1.00  5.31           H  
ATOM    203 2HZ  LYS A  11      19.905  26.911  -1.231  1.00  5.31           H  
ATOM    204 3HZ  LYS A  11      21.127  26.695  -2.316  1.00  5.31           H  
ATOM    205  N   ASP A  12      23.027  23.242  -4.746  1.00  4.86           N  
ATOM    206  CA  ASP A  12      24.374  23.570  -4.268  1.00  4.86           C  
ATOM    207  C   ASP A  12      25.395  22.417  -4.166  1.00  4.86           C  
ATOM    208  O   ASP A  12      26.523  22.647  -3.727  1.00  4.86           O  
ATOM    209  CB  ASP A  12      24.278  24.268  -2.904  1.00  4.86           C  
ATOM    210  CG  ASP A  12      23.527  25.615  -2.969  1.00  4.86           C  
ATOM    211  OD1 ASP A  12      23.768  26.377  -3.866  1.00  4.86           O  
ATOM    212  OD2 ASP A  12      22.699  25.857  -2.114  1.00  4.86           O  
ATOM    213  H   ASP A  12      22.736  23.637  -5.626  1.00  4.86           H  
ATOM    214  HA  ASP A  12      24.787  24.296  -4.971  1.00  4.86           H  
ATOM    215 1HB  ASP A  12      23.785  23.626  -2.176  1.00  4.86           H  
ATOM    216 2HB  ASP A  12      25.280  24.445  -2.532  1.00  4.86           H  
ATOM    217  N   ILE A  13      25.092  21.206  -4.665  1.00  4.51           N  
ATOM    218  CA  ILE A  13      26.101  20.126  -4.569  1.00  4.51           C  
ATOM    219  C   ILE A  13      27.297  20.419  -5.484  1.00  4.51           C  
ATOM    220  O   ILE A  13      28.426  19.949  -5.262  1.00  4.51           O  
ATOM    221  CB  ILE A  13      25.484  18.738  -4.862  1.00  4.51           C  
ATOM    222  CG1 ILE A  13      25.000  18.626  -6.313  1.00  4.51           C  
ATOM    223  CG2 ILE A  13      24.329  18.505  -3.894  1.00  4.51           C  
ATOM    224  CD1 ILE A  13      24.541  17.231  -6.693  1.00  4.51           C  
ATOM    225  H   ILE A  13      24.164  21.018  -5.058  1.00  4.51           H  
ATOM    226  HA  ILE A  13      26.468  20.100  -3.544  1.00  4.51           H  
ATOM    227  HB  ILE A  13      26.238  17.966  -4.714  1.00  4.51           H  
ATOM    228 1HG1 ILE A  13      24.202  19.297  -6.469  1.00  4.51           H  
ATOM    229 2HG1 ILE A  13      25.799  18.908  -6.967  1.00  4.51           H  
ATOM    230 1HG2 ILE A  13      23.889  17.525  -4.069  1.00  4.51           H  
ATOM    231 2HG2 ILE A  13      24.697  18.557  -2.872  1.00  4.51           H  
ATOM    232 3HG2 ILE A  13      23.573  19.272  -4.036  1.00  4.51           H  
ATOM    233 1HD1 ILE A  13      24.220  17.226  -7.732  1.00  4.51           H  
ATOM    234 2HD1 ILE A  13      25.352  16.528  -6.562  1.00  4.51           H  
ATOM    235 3HD1 ILE A  13      23.711  16.937  -6.057  1.00  4.51           H  
ATOM    236  N   LYS A  14      27.047  21.288  -6.454  1.00  4.17           N  
ATOM    237  CA  LYS A  14      28.006  21.779  -7.422  1.00  4.17           C  
ATOM    238  C   LYS A  14      29.167  22.510  -6.759  1.00  4.17           C  
ATOM    239  O   LYS A  14      30.271  22.564  -7.303  1.00  4.17           O  
ATOM    240  CB  LYS A  14      27.301  22.703  -8.401  1.00  4.17           C  
ATOM    241  CG  LYS A  14      26.352  22.000  -9.347  1.00  4.17           C  
ATOM    242  CD  LYS A  14      25.680  22.991 -10.283  1.00  4.17           C  
ATOM    243  CE  LYS A  14      24.741  22.291 -11.249  1.00  4.17           C  
ATOM    244  NZ  LYS A  14      24.055  23.257 -12.151  1.00  4.17           N  
ATOM    245  H   LYS A  14      26.095  21.616  -6.526  1.00  4.17           H  
ATOM    246  HA  LYS A  14      28.402  20.931  -7.972  1.00  4.17           H  
ATOM    247 1HB  LYS A  14      26.717  23.434  -7.834  1.00  4.17           H  
ATOM    248 2HB  LYS A  14      28.032  23.252  -8.975  1.00  4.17           H  
ATOM    249 1HG  LYS A  14      26.911  21.270  -9.934  1.00  4.17           H  
ATOM    250 2HG  LYS A  14      25.591  21.470  -8.767  1.00  4.17           H  
ATOM    251 1HD  LYS A  14      25.112  23.715  -9.696  1.00  4.17           H  
ATOM    252 2HD  LYS A  14      26.436  23.530 -10.850  1.00  4.17           H  
ATOM    253 1HE  LYS A  14      25.310  21.585 -11.851  1.00  4.17           H  
ATOM    254 2HE  LYS A  14      23.988  21.743 -10.680  1.00  4.17           H  
ATOM    255 1HZ  LYS A  14      23.440  22.758 -12.777  1.00  4.17           H  
ATOM    256 2HZ  LYS A  14      23.516  23.910 -11.599  1.00  4.17           H  
ATOM    257 3HZ  LYS A  14      24.745  23.762 -12.689  1.00  4.17           H  
ATOM    258  N   LYS A  15      28.943  23.034  -5.547  1.00  3.85           N  
ATOM    259  CA  LYS A  15      29.982  23.768  -4.841  1.00  3.85           C  
ATOM    260  C   LYS A  15      31.198  22.895  -4.554  1.00  3.85           C  
ATOM    261  O   LYS A  15      32.296  23.417  -4.356  1.00  3.85           O  
ATOM    262  CB  LYS A  15      29.440  24.361  -3.544  1.00  3.85           C  
ATOM    263  CG  LYS A  15      28.452  25.496  -3.759  1.00  3.85           C  
ATOM    264  CD  LYS A  15      27.945  26.062  -2.453  1.00  3.85           C  
ATOM    265  CE  LYS A  15      26.954  27.183  -2.713  1.00  3.85           C  
ATOM    266  NZ  LYS A  15      26.388  27.744  -1.456  1.00  3.85           N  
ATOM    267  H   LYS A  15      28.036  22.927  -5.091  1.00  3.85           H  
ATOM    268  HA  LYS A  15      30.309  24.589  -5.476  1.00  3.85           H  
ATOM    269 1HB  LYS A  15      28.934  23.577  -2.975  1.00  3.85           H  
ATOM    270 2HB  LYS A  15      30.265  24.729  -2.938  1.00  3.85           H  
ATOM    271 1HG  LYS A  15      28.921  26.289  -4.337  1.00  3.85           H  
ATOM    272 2HG  LYS A  15      27.597  25.115  -4.325  1.00  3.85           H  
ATOM    273 1HD  LYS A  15      27.455  25.271  -1.881  1.00  3.85           H  
ATOM    274 2HD  LYS A  15      28.779  26.446  -1.869  1.00  3.85           H  
ATOM    275 1HE  LYS A  15      27.452  27.979  -3.261  1.00  3.85           H  
ATOM    276 2HE  LYS A  15      26.148  26.795  -3.320  1.00  3.85           H  
ATOM    277 1HZ  LYS A  15      25.732  28.475  -1.694  1.00  3.85           H  
ATOM    278 2HZ  LYS A  15      25.907  27.022  -0.935  1.00  3.85           H  
ATOM    279 3HZ  LYS A  15      27.129  28.124  -0.892  1.00  3.85           H  
ATOM    280  N   GLU A  16      31.011  21.572  -4.497  1.00  3.54           N  
ATOM    281  CA  GLU A  16      32.132  20.673  -4.277  1.00  3.54           C  
ATOM    282  C   GLU A  16      32.443  19.909  -5.566  1.00  3.54           C  
ATOM    283  O   GLU A  16      33.611  19.740  -5.944  1.00  3.54           O  
ATOM    284  CB  GLU A  16      31.824  19.682  -3.148  1.00  3.54           C  
ATOM    285  CG  GLU A  16      31.632  20.320  -1.768  1.00  3.54           C  
ATOM    286  CD  GLU A  16      31.336  19.306  -0.673  1.00  3.54           C  
ATOM    287  OE1 GLU A  16      31.212  18.143  -0.976  1.00  3.54           O  
ATOM    288  OE2 GLU A  16      31.238  19.706   0.465  1.00  3.54           O  
ATOM    289  H   GLU A  16      30.082  21.183  -4.656  1.00  3.54           H  
ATOM    290  HA  GLU A  16      33.010  21.257  -4.000  1.00  3.54           H  
ATOM    291 1HB  GLU A  16      30.907  19.138  -3.390  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      32.627  18.952  -3.075  1.00  3.54           H  
ATOM    293 1HG  GLU A  16      32.535  20.868  -1.504  1.00  3.54           H  
ATOM    294 2HG  GLU A  16      30.810  21.033  -1.828  1.00  3.54           H  
ATOM    295  N   LEU A  17      31.388  19.516  -6.290  1.00  3.24           N  
ATOM    296  CA  LEU A  17      31.554  18.693  -7.485  1.00  3.24           C  
ATOM    297  C   LEU A  17      32.296  19.372  -8.612  1.00  3.24           C  
ATOM    298  O   LEU A  17      32.963  18.706  -9.402  1.00  3.24           O  
ATOM    299  CB  LEU A  17      30.210  18.270  -8.052  1.00  3.24           C  
ATOM    300  CG  LEU A  17      29.403  17.330  -7.220  1.00  3.24           C  
ATOM    301  CD1 LEU A  17      28.087  17.141  -7.892  1.00  3.24           C  
ATOM    302  CD2 LEU A  17      30.138  16.023  -7.053  1.00  3.24           C  
ATOM    303  H   LEU A  17      30.442  19.728  -5.968  1.00  3.24           H  
ATOM    304  HA  LEU A  17      32.112  17.802  -7.203  1.00  3.24           H  
ATOM    305 1HB  LEU A  17      29.621  19.150  -8.216  1.00  3.24           H  
ATOM    306 2HB  LEU A  17      30.379  17.796  -9.017  1.00  3.24           H  
ATOM    307  HG  LEU A  17      29.225  17.768  -6.241  1.00  3.24           H  
ATOM    308 1HD1 LEU A  17      27.481  16.477  -7.299  1.00  3.24           H  
ATOM    309 2HD1 LEU A  17      27.600  18.103  -7.989  1.00  3.24           H  
ATOM    310 3HD1 LEU A  17      28.238  16.712  -8.880  1.00  3.24           H  
ATOM    311 1HD2 LEU A  17      29.537  15.346  -6.447  1.00  3.24           H  
ATOM    312 2HD2 LEU A  17      30.315  15.577  -8.031  1.00  3.24           H  
ATOM    313 3HD2 LEU A  17      31.091  16.207  -6.558  1.00  3.24           H  
ATOM    314  N   LEU A  18      32.169  20.690  -8.720  1.00  2.99           N  
ATOM    315  CA  LEU A  18      32.785  21.370  -9.838  1.00  2.99           C  
ATOM    316  C   LEU A  18      34.126  22.008  -9.461  1.00  2.99           C  
ATOM    317  O   LEU A  18      34.638  22.867 -10.187  1.00  2.99           O  
ATOM    318  CB  LEU A  18      31.830  22.429 -10.375  1.00  2.99           C  
ATOM    319  CG  LEU A  18      30.424  21.896 -10.779  1.00  2.99           C  
ATOM    320  CD1 LEU A  18      29.629  23.032 -11.357  1.00  2.99           C  
ATOM    321  CD2 LEU A  18      30.523  20.732 -11.720  1.00  2.99           C  
ATOM    322  H   LEU A  18      31.605  21.227  -8.062  1.00  2.99           H  
ATOM    323  HA  LEU A  18      32.971  20.646 -10.626  1.00  2.99           H  
ATOM    324 1HB  LEU A  18      31.689  23.185  -9.605  1.00  2.99           H  
ATOM    325 2HB  LEU A  18      32.281  22.895 -11.253  1.00  2.99           H  
ATOM    326  HG  LEU A  18      29.913  21.563  -9.880  1.00  2.99           H  
ATOM    327 1HD1 LEU A  18      28.631  22.685 -11.610  1.00  2.99           H  
ATOM    328 2HD1 LEU A  18      29.568  23.839 -10.630  1.00  2.99           H  
ATOM    329 3HD1 LEU A  18      30.125  23.393 -12.251  1.00  2.99           H  
ATOM    330 1HD2 LEU A  18      29.523  20.377 -11.960  1.00  2.99           H  
ATOM    331 2HD2 LEU A  18      31.010  21.044 -12.609  1.00  2.99           H  
ATOM    332 3HD2 LEU A  18      31.088  19.929 -11.250  1.00  2.99           H  
ATOM    333  N   THR A  19      34.703  21.624  -8.320  1.00  2.79           N  
ATOM    334  CA  THR A  19      35.986  22.208  -7.964  1.00  2.79           C  
ATOM    335  C   THR A  19      37.100  21.564  -8.779  1.00  2.79           C  
ATOM    336  O   THR A  19      36.929  20.476  -9.316  1.00  2.79           O  
ATOM    337  CB  THR A  19      36.241  22.060  -6.457  1.00  2.79           C  
ATOM    338  OG1 THR A  19      36.256  20.662  -6.097  1.00  2.79           O  
ATOM    339  CG2 THR A  19      35.147  22.770  -5.689  1.00  2.79           C  
ATOM    340  H   THR A  19      34.273  20.927  -7.705  1.00  2.79           H  
ATOM    341  HA  THR A  19      35.963  23.268  -8.202  1.00  2.79           H  
ATOM    342  HB  THR A  19      37.207  22.497  -6.205  1.00  2.79           H  
ATOM    343  HG1 THR A  19      35.330  20.307  -6.110  1.00  2.79           H  
ATOM    344 1HG2 THR A  19      35.316  22.667  -4.619  1.00  2.79           H  
ATOM    345 2HG2 THR A  19      35.140  23.824  -5.955  1.00  2.79           H  
ATOM    346 3HG2 THR A  19      34.187  22.333  -5.946  1.00  2.79           H  
ATOM    347  N   CYS A  20      38.258  22.223  -8.853  1.00  2.63           N  
ATOM    348  CA  CYS A  20      39.364  21.672  -9.633  1.00  2.63           C  
ATOM    349  C   CYS A  20      40.064  20.520  -8.900  1.00  2.63           C  
ATOM    350  O   CYS A  20      40.553  20.712  -7.787  1.00  2.63           O  
ATOM    351  CB  CYS A  20      40.377  22.769  -9.956  1.00  2.63           C  
ATOM    352  SG  CYS A  20      41.802  22.177 -10.896  1.00  2.63           S  
ATOM    353  H   CYS A  20      38.366  23.108  -8.390  1.00  2.63           H  
ATOM    354  HA  CYS A  20      38.956  21.327 -10.575  1.00  2.63           H  
ATOM    355 1HB  CYS A  20      39.894  23.559 -10.534  1.00  2.63           H  
ATOM    356 2HB  CYS A  20      40.740  23.217  -9.031  1.00  2.63           H  
ATOM    357  N   PRO A  21      40.117  19.296  -9.484  1.00  2.54           N  
ATOM    358  CA  PRO A  21      40.672  18.071  -8.909  1.00  2.54           C  
ATOM    359  C   PRO A  21      42.198  17.935  -8.896  1.00  2.54           C  
ATOM    360  O   PRO A  21      42.726  17.003  -8.288  1.00  2.54           O  
ATOM    361  CB  PRO A  21      40.085  17.000  -9.828  1.00  2.54           C  
ATOM    362  CG  PRO A  21      39.954  17.685 -11.155  1.00  2.54           C  
ATOM    363  CD  PRO A  21      39.568  19.097 -10.838  1.00  2.54           C  
ATOM    364  HA  PRO A  21      40.275  17.962  -7.888  1.00  2.54           H  
ATOM    365 1HB  PRO A  21      40.756  16.127  -9.859  1.00  2.54           H  
ATOM    366 2HB  PRO A  21      39.120  16.652  -9.430  1.00  2.54           H  
ATOM    367 1HG  PRO A  21      40.912  17.643 -11.675  1.00  2.54           H  
ATOM    368 2HG  PRO A  21      39.215  17.171 -11.792  1.00  2.54           H  
ATOM    369 1HD  PRO A  21      40.052  19.758 -11.574  1.00  2.54           H  
ATOM    370 2HD  PRO A  21      38.469  19.182 -10.828  1.00  2.54           H  
ATOM    371  N   THR A  22      42.910  18.794  -9.611  1.00  2.49           N  
ATOM    372  CA  THR A  22      44.355  18.632  -9.723  1.00  2.49           C  
ATOM    373  C   THR A  22      45.070  19.167  -8.464  1.00  2.49           C  
ATOM    374  O   THR A  22      44.873  20.316  -8.097  1.00  2.49           O  
ATOM    375  CB  THR A  22      44.860  19.301 -11.015  1.00  2.49           C  
ATOM    376  OG1 THR A  22      44.257  18.650 -12.141  1.00  2.49           O  
ATOM    377  CG2 THR A  22      46.365  19.263 -11.130  1.00  2.49           C  
ATOM    378  H   THR A  22      42.461  19.568 -10.082  1.00  2.49           H  
ATOM    379  HA  THR A  22      44.545  17.578  -9.853  1.00  2.49           H  
ATOM    380  HB  THR A  22      44.556  20.318 -11.022  1.00  2.49           H  
ATOM    381  HG1 THR A  22      44.414  17.701 -12.076  1.00  2.49           H  
ATOM    382 1HG2 THR A  22      46.665  19.750 -12.049  1.00  2.49           H  
ATOM    383 2HG2 THR A  22      46.809  19.781 -10.291  1.00  2.49           H  
ATOM    384 3HG2 THR A  22      46.709  18.234 -11.144  1.00  2.49           H  
ATOM    385  N   PRO A  23      45.940  18.388  -7.790  1.00  2.49           N  
ATOM    386  CA  PRO A  23      46.634  18.766  -6.561  1.00  2.49           C  
ATOM    387  C   PRO A  23      47.311  20.139  -6.549  1.00  2.49           C  
ATOM    388  O   PRO A  23      47.428  20.757  -5.492  1.00  2.49           O  
ATOM    389  CB  PRO A  23      47.688  17.664  -6.445  1.00  2.49           C  
ATOM    390  CG  PRO A  23      47.049  16.462  -7.087  1.00  2.49           C  
ATOM    391  CD  PRO A  23      46.253  17.006  -8.244  1.00  2.49           C  
ATOM    392  HA  PRO A  23      45.919  18.696  -5.725  1.00  2.49           H  
ATOM    393 1HB  PRO A  23      48.617  17.981  -6.951  1.00  2.49           H  
ATOM    394 2HB  PRO A  23      47.943  17.501  -5.391  1.00  2.49           H  
ATOM    395 1HG  PRO A  23      47.824  15.748  -7.405  1.00  2.49           H  
ATOM    396 2HG  PRO A  23      46.416  15.937  -6.356  1.00  2.49           H  
ATOM    397 1HD  PRO A  23      46.846  17.001  -9.165  1.00  2.49           H  
ATOM    398 2HD  PRO A  23      45.342  16.388  -8.312  1.00  2.49           H  
ATOM    399  N   GLY A  24      47.792  20.602  -7.701  1.00  2.52           N  
ATOM    400  CA  GLY A  24      48.472  21.891  -7.765  1.00  2.52           C  
ATOM    401  C   GLY A  24      47.663  23.023  -8.406  1.00  2.52           C  
ATOM    402  O   GLY A  24      48.222  24.084  -8.687  1.00  2.52           O  
ATOM    403  H   GLY A  24      47.677  20.070  -8.546  1.00  2.52           H  
ATOM    404 1HA  GLY A  24      48.762  22.191  -6.758  1.00  2.52           H  
ATOM    405 2HA  GLY A  24      49.399  21.764  -8.324  1.00  2.52           H  
ATOM    406  N   CYS A  25      46.378  22.813  -8.689  1.00  2.58           N  
ATOM    407  CA  CYS A  25      45.634  23.866  -9.386  1.00  2.58           C  
ATOM    408  C   CYS A  25      44.881  24.832  -8.494  1.00  2.58           C  
ATOM    409  O   CYS A  25      44.607  24.582  -7.321  1.00  2.58           O  
ATOM    410  CB  CYS A  25      44.610  23.290 -10.359  1.00  2.58           C  
ATOM    411  SG  CYS A  25      43.305  22.378  -9.550  1.00  2.58           S  
ATOM    412  H   CYS A  25      45.915  21.941  -8.428  1.00  2.58           H  
ATOM    413  HA  CYS A  25      46.349  24.442  -9.973  1.00  2.58           H  
ATOM    414 1HB  CYS A  25      44.147  24.098 -10.925  1.00  2.58           H  
ATOM    415 2HB  CYS A  25      45.098  22.630 -11.065  1.00  2.58           H  
ATOM    416  N   ASP A  26      44.512  25.943  -9.109  1.00  2.67           N  
ATOM    417  CA  ASP A  26      43.656  26.961  -8.530  1.00  2.67           C  
ATOM    418  C   ASP A  26      42.237  26.761  -9.016  1.00  2.67           C  
ATOM    419  O   ASP A  26      42.014  26.152 -10.070  1.00  2.67           O  
ATOM    420  CB  ASP A  26      44.104  28.370  -8.926  1.00  2.67           C  
ATOM    421  CG  ASP A  26      43.423  29.471  -8.094  1.00  2.67           C  
ATOM    422  OD1 ASP A  26      42.407  29.993  -8.558  1.00  2.67           O  
ATOM    423  OD2 ASP A  26      43.898  29.778  -7.026  1.00  2.67           O  
ATOM    424  H   ASP A  26      44.823  26.077 -10.058  1.00  2.67           H  
ATOM    425  HA  ASP A  26      43.673  26.864  -7.442  1.00  2.67           H  
ATOM    426 1HB  ASP A  26      45.183  28.457  -8.797  1.00  2.67           H  
ATOM    427 2HB  ASP A  26      43.891  28.538  -9.974  1.00  2.67           H  
ATOM    428  N   GLY A  27      41.275  27.362  -8.309  1.00  2.79           N  
ATOM    429  CA  GLY A  27      39.886  27.305  -8.743  1.00  2.79           C  
ATOM    430  C   GLY A  27      39.817  27.753 -10.199  1.00  2.79           C  
ATOM    431  O   GLY A  27      39.057  27.177 -10.979  1.00  2.79           O  
ATOM    432  H   GLY A  27      41.517  27.873  -7.468  1.00  2.79           H  
ATOM    433 1HA  GLY A  27      39.507  26.289  -8.641  1.00  2.79           H  
ATOM    434 2HA  GLY A  27      39.276  27.959  -8.119  1.00  2.79           H  
ATOM    435  N   SER A  28      40.630  28.765 -10.557  1.00  2.96           N  
ATOM    436  CA  SER A  28      40.766  29.222 -11.935  1.00  2.96           C  
ATOM    437  C   SER A  28      39.464  29.179 -12.759  1.00  2.96           C  
ATOM    438  O   SER A  28      38.661  30.116 -12.717  1.00  2.96           O  
ATOM    439  CB  SER A  28      41.897  28.426 -12.594  1.00  2.96           C  
ATOM    440  OG  SER A  28      41.583  27.066 -12.684  1.00  2.96           O  
ATOM    441  H   SER A  28      41.214  29.208  -9.835  1.00  2.96           H  
ATOM    442  HA  SER A  28      41.090  30.263 -11.898  1.00  2.96           H  
ATOM    443 1HB  SER A  28      42.079  28.824 -13.591  1.00  2.96           H  
ATOM    444 2HB  SER A  28      42.807  28.549 -12.025  1.00  2.96           H  
ATOM    445  HG  SER A  28      41.620  26.705 -11.744  1.00  2.96           H  
ATOM    446  N   GLY A  29      39.307  28.120 -13.555  1.00  3.19           N  
ATOM    447  CA  GLY A  29      38.171  27.915 -14.437  1.00  3.19           C  
ATOM    448  C   GLY A  29      38.282  26.558 -15.119  1.00  3.19           C  
ATOM    449  O   GLY A  29      39.205  25.793 -14.846  1.00  3.19           O  
ATOM    450  H   GLY A  29      40.012  27.401 -13.481  1.00  3.19           H  
ATOM    451 1HA  GLY A  29      37.249  27.965 -13.860  1.00  3.19           H  
ATOM    452 2HA  GLY A  29      38.137  28.707 -15.184  1.00  3.19           H  
ATOM    453  N   HIS A  30      37.342  26.259 -16.003  1.00  3.46           N  
ATOM    454  CA  HIS A  30      37.294  24.950 -16.649  1.00  3.46           C  
ATOM    455  C   HIS A  30      37.115  24.987 -18.156  1.00  3.46           C  
ATOM    456  O   HIS A  30      36.748  23.970 -18.742  1.00  3.46           O  
ATOM    457  CB  HIS A  30      36.095  24.192 -16.084  1.00  3.46           C  
ATOM    458  CG  HIS A  30      34.815  24.994 -16.239  1.00  3.46           C  
ATOM    459  ND1 HIS A  30      34.413  25.941 -15.308  1.00  3.46           N  
ATOM    460  CD2 HIS A  30      33.872  25.012 -17.217  1.00  3.46           C  
ATOM    461  CE1 HIS A  30      33.275  26.492 -15.708  1.00  3.46           C  
ATOM    462  NE2 HIS A  30      32.927  25.944 -16.859  1.00  3.46           N  
ATOM    463  H   HIS A  30      36.617  26.931 -16.210  1.00  3.46           H  
ATOM    464  HA  HIS A  30      38.208  24.398 -16.430  1.00  3.46           H  
ATOM    465 1HB  HIS A  30      35.977  23.235 -16.601  1.00  3.46           H  
ATOM    466 2HB  HIS A  30      36.236  23.984 -15.034  1.00  3.46           H  
ATOM    467  HD2 HIS A  30      33.865  24.397 -18.116  1.00  3.46           H  
ATOM    468  HE1 HIS A  30      32.723  27.267 -15.176  1.00  3.46           H  
ATOM    469  HE2 HIS A  30      32.103  26.169 -17.400  1.00  3.46           H  
ATOM    470  N   ILE A  31      37.409  26.141 -18.773  1.00  3.72           N  
ATOM    471  CA  ILE A  31      37.182  26.371 -20.207  1.00  3.72           C  
ATOM    472  C   ILE A  31      35.692  26.266 -20.519  1.00  3.72           C  
ATOM    473  O   ILE A  31      35.045  25.286 -20.170  1.00  3.72           O  
ATOM    474  CB  ILE A  31      37.994  25.406 -21.099  1.00  3.72           C  
ATOM    475  CG1 ILE A  31      39.494  25.578 -20.819  1.00  3.72           C  
ATOM    476  CG2 ILE A  31      37.683  25.656 -22.568  1.00  3.72           C  
ATOM    477  CD1 ILE A  31      40.007  26.963 -21.107  1.00  3.72           C  
ATOM    478  H   ILE A  31      37.764  26.897 -18.209  1.00  3.72           H  
ATOM    479  HA  ILE A  31      37.503  27.386 -20.447  1.00  3.72           H  
ATOM    480  HB  ILE A  31      37.734  24.380 -20.876  1.00  3.72           H  
ATOM    481 1HG1 ILE A  31      39.689  25.353 -19.770  1.00  3.72           H  
ATOM    482 2HG1 ILE A  31      40.051  24.868 -21.435  1.00  3.72           H  
ATOM    483 1HG2 ILE A  31      38.259  24.962 -23.181  1.00  3.72           H  
ATOM    484 2HG2 ILE A  31      36.622  25.497 -22.751  1.00  3.72           H  
ATOM    485 3HG2 ILE A  31      37.947  26.679 -22.831  1.00  3.72           H  
ATOM    486 1HD1 ILE A  31      41.074  27.008 -20.887  1.00  3.72           H  
ATOM    487 2HD1 ILE A  31      39.843  27.204 -22.159  1.00  3.72           H  
ATOM    488 3HD1 ILE A  31      39.478  27.681 -20.483  1.00  3.72           H  
ATOM    489  N   THR A  32      35.127  27.257 -21.196  1.00  3.92           N  
ATOM    490  CA  THR A  32      33.678  27.268 -21.450  1.00  3.92           C  
ATOM    491  C   THR A  32      33.186  26.274 -22.516  1.00  3.92           C  
ATOM    492  O   THR A  32      32.672  26.659 -23.569  1.00  3.92           O  
ATOM    493  CB  THR A  32      33.222  28.684 -21.819  1.00  3.92           C  
ATOM    494  OG1 THR A  32      33.990  29.156 -22.936  1.00  3.92           O  
ATOM    495  CG2 THR A  32      33.415  29.618 -20.630  1.00  3.92           C  
ATOM    496  H   THR A  32      35.696  28.030 -21.510  1.00  3.92           H  
ATOM    497  HA  THR A  32      33.181  27.000 -20.515  1.00  3.92           H  
ATOM    498  HB  THR A  32      32.168  28.661 -22.097  1.00  3.92           H  
ATOM    499  HG1 THR A  32      33.843  28.576 -23.689  1.00  3.92           H  
ATOM    500 1HG2 THR A  32      33.086  30.624 -20.896  1.00  3.92           H  
ATOM    501 2HG2 THR A  32      32.825  29.257 -19.786  1.00  3.92           H  
ATOM    502 3HG2 THR A  32      34.468  29.645 -20.350  1.00  3.92           H  
ATOM    503  N   GLY A  33      33.372  24.997 -22.208  1.00  3.99           N  
ATOM    504  CA  GLY A  33      32.976  23.847 -22.998  1.00  3.99           C  
ATOM    505  C   GLY A  33      31.875  23.109 -22.245  1.00  3.99           C  
ATOM    506  O   GLY A  33      31.096  23.724 -21.518  1.00  3.99           O  
ATOM    507  H   GLY A  33      33.825  24.828 -21.321  1.00  3.99           H  
ATOM    508 1HA  GLY A  33      32.614  24.168 -23.976  1.00  3.99           H  
ATOM    509 2HA  GLY A  33      33.833  23.193 -23.153  1.00  3.99           H  
ATOM    510  N   ASN A  34      31.823  21.786 -22.392  1.00  3.92           N  
ATOM    511  CA  ASN A  34      30.750  21.012 -21.764  1.00  3.92           C  
ATOM    512  C   ASN A  34      31.115  20.347 -20.430  1.00  3.92           C  
ATOM    513  O   ASN A  34      30.301  19.602 -19.882  1.00  3.92           O  
ATOM    514  CB  ASN A  34      30.275  19.941 -22.729  1.00  3.92           C  
ATOM    515  CG  ASN A  34      29.590  20.509 -23.938  1.00  3.92           C  
ATOM    516  OD1 ASN A  34      28.829  21.480 -23.850  1.00  3.92           O  
ATOM    517  ND2 ASN A  34      29.847  19.917 -25.077  1.00  3.92           N  
ATOM    518  H   ASN A  34      32.499  21.315 -22.975  1.00  3.92           H  
ATOM    519  HA  ASN A  34      29.920  21.689 -21.563  1.00  3.92           H  
ATOM    520 1HB  ASN A  34      31.126  19.346 -23.055  1.00  3.92           H  
ATOM    521 2HB  ASN A  34      29.588  19.270 -22.214  1.00  3.92           H  
ATOM    522 1HD2 ASN A  34      29.422  20.249 -25.922  1.00  3.92           H  
ATOM    523 2HD2 ASN A  34      30.467  19.132 -25.105  1.00  3.92           H  
ATOM    524  N   TYR A  35      32.320  20.588 -19.901  1.00  3.76           N  
ATOM    525  CA  TYR A  35      32.691  19.900 -18.664  1.00  3.76           C  
ATOM    526  C   TYR A  35      33.105  20.795 -17.499  1.00  3.76           C  
ATOM    527  O   TYR A  35      34.291  20.949 -17.200  1.00  3.76           O  
ATOM    528  CB  TYR A  35      33.805  18.894 -18.959  1.00  3.76           C  
ATOM    529  CG  TYR A  35      33.389  17.867 -19.992  1.00  3.76           C  
ATOM    530  CD1 TYR A  35      33.620  18.112 -21.338  1.00  3.76           C  
ATOM    531  CD2 TYR A  35      32.750  16.703 -19.599  1.00  3.76           C  
ATOM    532  CE1 TYR A  35      33.218  17.193 -22.285  1.00  3.76           C  
ATOM    533  CE2 TYR A  35      32.347  15.783 -20.543  1.00  3.76           C  
ATOM    534  CZ  TYR A  35      32.578  16.027 -21.883  1.00  3.76           C  
ATOM    535  OH  TYR A  35      32.174  15.112 -22.829  1.00  3.76           O  
ATOM    536  H   TYR A  35      32.960  21.228 -20.351  1.00  3.76           H  
ATOM    537  HA  TYR A  35      31.826  19.334 -18.322  1.00  3.76           H  
ATOM    538 1HB  TYR A  35      34.687  19.418 -19.327  1.00  3.76           H  
ATOM    539 2HB  TYR A  35      34.088  18.367 -18.043  1.00  3.76           H  
ATOM    540  HD1 TYR A  35      34.117  19.031 -21.646  1.00  3.76           H  
ATOM    541  HD2 TYR A  35      32.560  16.520 -18.544  1.00  3.76           H  
ATOM    542  HE1 TYR A  35      33.399  17.385 -23.341  1.00  3.76           H  
ATOM    543  HE2 TYR A  35      31.842  14.870 -20.234  1.00  3.76           H  
ATOM    544  HH  TYR A  35      31.746  14.369 -22.393  1.00  3.76           H  
ATOM    545  N   ALA A  36      32.121  21.262 -16.731  1.00  3.57           N  
ATOM    546  CA  ALA A  36      32.405  22.141 -15.591  1.00  3.57           C  
ATOM    547  C   ALA A  36      32.927  21.328 -14.426  1.00  3.57           C  
ATOM    548  O   ALA A  36      33.427  21.853 -13.438  1.00  3.57           O  
ATOM    549  CB  ALA A  36      31.167  22.917 -15.183  1.00  3.57           C  
ATOM    550  H   ALA A  36      31.161  21.072 -16.993  1.00  3.57           H  
ATOM    551  HA  ALA A  36      33.183  22.828 -15.878  1.00  3.57           H  
ATOM    552 1HB  ALA A  36      31.418  23.573 -14.348  1.00  3.57           H  
ATOM    553 2HB  ALA A  36      30.824  23.517 -16.025  1.00  3.57           H  
ATOM    554 3HB  ALA A  36      30.381  22.227 -14.883  1.00  3.57           H  
ATOM    555  N   SER A  37      32.800  20.017 -14.570  1.00  3.40           N  
ATOM    556  CA  SER A  37      33.225  19.018 -13.610  1.00  3.40           C  
ATOM    557  C   SER A  37      34.702  18.733 -13.710  1.00  3.40           C  
ATOM    558  O   SER A  37      35.233  17.935 -12.942  1.00  3.40           O  
ATOM    559  CB  SER A  37      32.500  17.732 -13.880  1.00  3.40           C  
ATOM    560  OG  SER A  37      32.922  17.184 -15.120  1.00  3.40           O  
ATOM    561  H   SER A  37      32.365  19.693 -15.421  1.00  3.40           H  
ATOM    562  HA  SER A  37      33.007  19.376 -12.607  1.00  3.40           H  
ATOM    563 1HB  SER A  37      32.693  17.023 -13.074  1.00  3.40           H  
ATOM    564 2HB  SER A  37      31.429  17.920 -13.905  1.00  3.40           H  
ATOM    565  HG  SER A  37      32.272  16.504 -15.333  1.00  3.40           H  
ATOM    566  N   HIS A  38      35.348  19.293 -14.737  1.00  3.28           N  
ATOM    567  CA  HIS A  38      36.751  19.052 -15.043  1.00  3.28           C  
ATOM    568  C   HIS A  38      37.009  17.610 -15.486  1.00  3.28           C  
ATOM    569  O   HIS A  38      38.168  17.204 -15.611  1.00  3.28           O  
ATOM    570  CB  HIS A  38      37.648  19.376 -13.830  1.00  3.28           C  
ATOM    571  CG  HIS A  38      37.531  20.786 -13.318  1.00  3.28           C  
ATOM    572  ND1 HIS A  38      38.317  21.815 -13.787  1.00  3.28           N  
ATOM    573  CD2 HIS A  38      36.704  21.336 -12.398  1.00  3.28           C  
ATOM    574  CE1 HIS A  38      37.989  22.934 -13.156  1.00  3.28           C  
ATOM    575  NE2 HIS A  38      37.009  22.667 -12.320  1.00  3.28           N  
ATOM    576  H   HIS A  38      34.851  19.929 -15.360  1.00  3.28           H  
ATOM    577  HA  HIS A  38      37.046  19.704 -15.864  1.00  3.28           H  
ATOM    578 1HB  HIS A  38      37.458  18.693 -13.017  1.00  3.28           H  
ATOM    579 2HB  HIS A  38      38.687  19.224 -14.118  1.00  3.28           H  
ATOM    580  HD2 HIS A  38      35.931  20.820 -11.823  1.00  3.28           H  
ATOM    581  HE1 HIS A  38      38.443  23.915 -13.311  1.00  3.28           H  
ATOM    582  HE2 HIS A  38      36.546  23.335 -11.706  1.00  3.28           H  
ATOM    583  N   ARG A  39      35.951  16.855 -15.812  1.00  3.18           N  
ATOM    584  CA  ARG A  39      36.124  15.504 -16.324  1.00  3.18           C  
ATOM    585  C   ARG A  39      37.019  15.544 -17.548  1.00  3.18           C  
ATOM    586  O   ARG A  39      36.896  16.444 -18.378  1.00  3.18           O  
ATOM    587  CB  ARG A  39      34.785  14.882 -16.677  1.00  3.18           C  
ATOM    588  CG  ARG A  39      34.837  13.443 -17.149  1.00  3.18           C  
ATOM    589  CD  ARG A  39      33.470  12.889 -17.365  1.00  3.18           C  
ATOM    590  NE  ARG A  39      33.513  11.505 -17.813  1.00  3.18           N  
ATOM    591  CZ  ARG A  39      32.430  10.720 -18.002  1.00  3.18           C  
ATOM    592  NH1 ARG A  39      31.222  11.192 -17.781  1.00  3.18           N  
ATOM    593  NH2 ARG A  39      32.584   9.473 -18.410  1.00  3.18           N  
ATOM    594  H   ARG A  39      35.000  17.195 -15.658  1.00  3.18           H  
ATOM    595  HA  ARG A  39      36.601  14.896 -15.556  1.00  3.18           H  
ATOM    596 1HB  ARG A  39      34.136  14.917 -15.806  1.00  3.18           H  
ATOM    597 2HB  ARG A  39      34.318  15.464 -17.455  1.00  3.18           H  
ATOM    598 1HG  ARG A  39      35.375  13.392 -18.096  1.00  3.18           H  
ATOM    599 2HG  ARG A  39      35.349  12.831 -16.405  1.00  3.18           H  
ATOM    600 1HD  ARG A  39      32.907  12.931 -16.434  1.00  3.18           H  
ATOM    601 2HD  ARG A  39      32.958  13.478 -18.126  1.00  3.18           H  
ATOM    602  HE  ARG A  39      34.421  11.100 -17.994  1.00  3.18           H  
ATOM    603 1HH1 ARG A  39      31.101  12.144 -17.468  1.00  3.18           H  
ATOM    604 2HH1 ARG A  39      30.416  10.601 -17.922  1.00  3.18           H  
ATOM    605 1HH2 ARG A  39      33.511   9.107 -18.579  1.00  3.18           H  
ATOM    606 2HH2 ARG A  39      31.776   8.885 -18.551  1.00  3.18           H  
ATOM    607  N   SER A  40      37.971  14.600 -17.608  1.00  3.06           N  
ATOM    608  CA  SER A  40      39.000  14.450 -18.661  1.00  3.06           C  
ATOM    609  C   SER A  40      40.186  15.392 -18.481  1.00  3.06           C  
ATOM    610  O   SER A  40      41.197  15.258 -19.170  1.00  3.06           O  
ATOM    611  CB  SER A  40      38.437  14.723 -20.057  1.00  3.06           C  
ATOM    612  OG  SER A  40      38.440  16.122 -20.371  1.00  3.06           O  
ATOM    613  H   SER A  40      37.988  13.921 -16.860  1.00  3.06           H  
ATOM    614  HA  SER A  40      39.373  13.426 -18.625  1.00  3.06           H  
ATOM    615 1HB  SER A  40      39.035  14.189 -20.793  1.00  3.06           H  
ATOM    616 2HB  SER A  40      37.420  14.338 -20.125  1.00  3.06           H  
ATOM    617  HG  SER A  40      37.795  16.505 -19.762  1.00  3.06           H  
ATOM    618  N   LEU A  41      40.033  16.377 -17.604  1.00  2.92           N  
ATOM    619  CA  LEU A  41      40.992  17.436 -17.342  1.00  2.92           C  
ATOM    620  C   LEU A  41      41.317  18.316 -18.541  1.00  2.92           C  
ATOM    621  O   LEU A  41      42.116  19.232 -18.405  1.00  2.92           O  
ATOM    622  CB  LEU A  41      42.313  16.875 -16.801  1.00  2.92           C  
ATOM    623  CG  LEU A  41      42.225  16.085 -15.529  1.00  2.92           C  
ATOM    624  CD1 LEU A  41      43.614  15.603 -15.165  1.00  2.92           C  
ATOM    625  CD2 LEU A  41      41.637  16.959 -14.436  1.00  2.92           C  
ATOM    626  H   LEU A  41      39.179  16.418 -17.054  1.00  2.92           H  
ATOM    627  HA  LEU A  41      40.562  18.075 -16.569  1.00  2.92           H  
ATOM    628 1HB  LEU A  41      42.773  16.246 -17.557  1.00  2.92           H  
ATOM    629 2HB  LEU A  41      42.985  17.710 -16.610  1.00  2.92           H  
ATOM    630  HG  LEU A  41      41.588  15.215 -15.678  1.00  2.92           H  
ATOM    631 1HD1 LEU A  41      43.570  15.019 -14.246  1.00  2.92           H  
ATOM    632 2HD1 LEU A  41      44.003  14.981 -15.973  1.00  2.92           H  
ATOM    633 3HD1 LEU A  41      44.269  16.464 -15.020  1.00  2.92           H  
ATOM    634 1HD2 LEU A  41      41.576  16.378 -13.520  1.00  2.92           H  
ATOM    635 2HD2 LEU A  41      42.273  17.831 -14.273  1.00  2.92           H  
ATOM    636 3HD2 LEU A  41      40.636  17.290 -14.727  1.00  2.92           H  
ATOM    637  N   SER A  42      40.611  18.186 -19.666  1.00  2.74           N  
ATOM    638  CA  SER A  42      40.903  19.057 -20.799  1.00  2.74           C  
ATOM    639  C   SER A  42      40.651  20.541 -20.507  1.00  2.74           C  
ATOM    640  O   SER A  42      41.217  21.411 -21.170  1.00  2.74           O  
ATOM    641  CB  SER A  42      40.124  18.582 -22.010  1.00  2.74           C  
ATOM    642  OG  SER A  42      38.746  18.646 -21.789  1.00  2.74           O  
ATOM    643  H   SER A  42      39.922  17.441 -19.773  1.00  2.74           H  
ATOM    644  HA  SER A  42      41.961  18.946 -21.033  1.00  2.74           H  
ATOM    645 1HB  SER A  42      40.384  19.206 -22.864  1.00  2.74           H  
ATOM    646 2HB  SER A  42      40.408  17.558 -22.250  1.00  2.74           H  
ATOM    647  HG  SER A  42      38.534  17.814 -21.312  1.00  2.74           H  
ATOM    648  N   GLY A  43      39.816  20.831 -19.508  1.00  2.56           N  
ATOM    649  CA  GLY A  43      39.545  22.208 -19.115  1.00  2.56           C  
ATOM    650  C   GLY A  43      40.475  22.699 -17.992  1.00  2.56           C  
ATOM    651  O   GLY A  43      40.395  23.855 -17.580  1.00  2.56           O  
ATOM    652  H   GLY A  43      39.367  20.073 -19.022  1.00  2.56           H  
ATOM    653 1HA  GLY A  43      39.640  22.849 -19.983  1.00  2.56           H  
ATOM    654 2HA  GLY A  43      38.512  22.280 -18.782  1.00  2.56           H  
ATOM    655  N   CYS A  44      41.338  21.816 -17.477  1.00  2.41           N  
ATOM    656  CA  CYS A  44      42.241  22.153 -16.380  1.00  2.41           C  
ATOM    657  C   CYS A  44      43.537  22.773 -16.916  1.00  2.41           C  
ATOM    658  O   CYS A  44      44.246  22.113 -17.677  1.00  2.41           O  
ATOM    659  CB  CYS A  44      42.580  20.927 -15.532  1.00  2.41           C  
ATOM    660  SG  CYS A  44      43.725  21.264 -14.157  1.00  2.41           S  
ATOM    661  H   CYS A  44      41.403  20.882 -17.873  1.00  2.41           H  
ATOM    662  HA  CYS A  44      41.711  22.828 -15.719  1.00  2.41           H  
ATOM    663 1HB  CYS A  44      41.661  20.507 -15.115  1.00  2.41           H  
ATOM    664 2HB  CYS A  44      43.026  20.162 -16.160  1.00  2.41           H  
ATOM    665  HG  CYS A  44      43.663  20.040 -13.601  1.00  2.41           H  
ATOM    666  N   PRO A  45      43.919  24.003 -16.526  1.00  2.35           N  
ATOM    667  CA  PRO A  45      45.128  24.688 -16.971  1.00  2.35           C  
ATOM    668  C   PRO A  45      46.417  23.885 -16.723  1.00  2.35           C  
ATOM    669  O   PRO A  45      47.425  24.093 -17.397  1.00  2.35           O  
ATOM    670  CB  PRO A  45      45.118  25.960 -16.112  1.00  2.35           C  
ATOM    671  CG  PRO A  45      43.668  26.195 -15.773  1.00  2.35           C  
ATOM    672  CD  PRO A  45      43.068  24.818 -15.616  1.00  2.35           C  
ATOM    673  HA  PRO A  45      45.026  24.933 -18.039  1.00  2.35           H  
ATOM    674 1HB  PRO A  45      45.737  25.819 -15.224  1.00  2.35           H  
ATOM    675 2HB  PRO A  45      45.559  26.794 -16.676  1.00  2.35           H  
ATOM    676 1HG  PRO A  45      43.582  26.788 -14.850  1.00  2.35           H  
ATOM    677 2HG  PRO A  45      43.179  26.779 -16.567  1.00  2.35           H  
ATOM    678 1HD  PRO A  45      43.137  24.466 -14.573  1.00  2.35           H  
ATOM    679 2HD  PRO A  45      42.030  24.897 -15.973  1.00  2.35           H  
ATOM    680  N   LEU A  46      46.386  22.970 -15.756  1.00  2.38           N  
ATOM    681  CA  LEU A  46      47.540  22.152 -15.410  1.00  2.38           C  
ATOM    682  C   LEU A  46      47.580  20.806 -16.120  1.00  2.38           C  
ATOM    683  O   LEU A  46      48.490  20.009 -15.862  1.00  2.38           O  
ATOM    684  CB  LEU A  46      47.588  21.873 -13.913  1.00  2.38           C  
ATOM    685  CG  LEU A  46      48.215  22.927 -13.044  1.00  2.38           C  
ATOM    686  CD1 LEU A  46      47.356  24.169 -13.061  1.00  2.38           C  
ATOM    687  CD2 LEU A  46      48.366  22.374 -11.665  1.00  2.38           C  
ATOM    688  H   LEU A  46      45.535  22.832 -15.231  1.00  2.38           H  
ATOM    689  HA  LEU A  46      48.438  22.705 -15.685  1.00  2.38           H  
ATOM    690 1HB  LEU A  46      46.576  21.729 -13.561  1.00  2.38           H  
ATOM    691 2HB  LEU A  46      48.136  20.948 -13.755  1.00  2.38           H  
ATOM    692  HG  LEU A  46      49.196  23.191 -13.430  1.00  2.38           H  
ATOM    693 1HD1 LEU A  46      47.810  24.932 -12.429  1.00  2.38           H  
ATOM    694 2HD1 LEU A  46      47.287  24.534 -14.071  1.00  2.38           H  
ATOM    695 3HD1 LEU A  46      46.366  23.933 -12.692  1.00  2.38           H  
ATOM    696 1HD2 LEU A  46      48.827  23.127 -11.033  1.00  2.38           H  
ATOM    697 2HD2 LEU A  46      47.396  22.114 -11.278  1.00  2.38           H  
ATOM    698 3HD2 LEU A  46      48.994  21.487 -11.691  1.00  2.38           H  
ATOM    699  N   ALA A  47      46.598  20.508 -16.971  1.00  2.49           N  
ATOM    700  CA  ALA A  47      46.563  19.200 -17.621  1.00  2.49           C  
ATOM    701  C   ALA A  47      47.816  18.909 -18.435  1.00  2.49           C  
ATOM    702  O   ALA A  47      48.327  17.793 -18.409  1.00  2.49           O  
ATOM    703  CB  ALA A  47      45.365  19.098 -18.528  1.00  2.49           C  
ATOM    704  H   ALA A  47      45.856  21.181 -17.177  1.00  2.49           H  
ATOM    705  HA  ALA A  47      46.479  18.444 -16.839  1.00  2.49           H  
ATOM    706 1HB  ALA A  47      45.320  18.108 -18.978  1.00  2.49           H  
ATOM    707 2HB  ALA A  47      44.479  19.272 -17.943  1.00  2.49           H  
ATOM    708 3HB  ALA A  47      45.432  19.850 -19.312  1.00  2.49           H  
ATOM    709  N   ASP A  48      48.363  19.912 -19.126  1.00  2.66           N  
ATOM    710  CA  ASP A  48      49.559  19.648 -19.920  1.00  2.66           C  
ATOM    711  C   ASP A  48      50.718  19.245 -19.017  1.00  2.66           C  
ATOM    712  O   ASP A  48      51.520  18.369 -19.356  1.00  2.66           O  
ATOM    713  CB  ASP A  48      49.958  20.883 -20.724  1.00  2.66           C  
ATOM    714  CG  ASP A  48      49.001  21.196 -21.873  1.00  2.66           C  
ATOM    715  OD1 ASP A  48      48.193  20.360 -22.209  1.00  2.66           O  
ATOM    716  OD2 ASP A  48      49.086  22.277 -22.400  1.00  2.66           O  
ATOM    717  H   ASP A  48      47.939  20.829 -19.118  1.00  2.66           H  
ATOM    718  HA  ASP A  48      49.351  18.825 -20.604  1.00  2.66           H  
ATOM    719 1HB  ASP A  48      50.004  21.748 -20.061  1.00  2.66           H  
ATOM    720 2HB  ASP A  48      50.957  20.736 -21.134  1.00  2.66           H  
ATOM    721  N   LYS A  49      50.806  19.894 -17.857  1.00  2.86           N  
ATOM    722  CA  LYS A  49      51.886  19.628 -16.923  1.00  2.86           C  
ATOM    723  C   LYS A  49      51.684  18.270 -16.284  1.00  2.86           C  
ATOM    724  O   LYS A  49      52.635  17.503 -16.112  1.00  2.86           O  
ATOM    725  CB  LYS A  49      51.946  20.713 -15.852  1.00  2.86           C  
ATOM    726  CG  LYS A  49      52.391  22.080 -16.362  1.00  2.86           C  
ATOM    727  CD  LYS A  49      52.403  23.118 -15.241  1.00  2.86           C  
ATOM    728  CE  LYS A  49      52.856  24.484 -15.754  1.00  2.86           C  
ATOM    729  NZ  LYS A  49      52.844  25.518 -14.680  1.00  2.86           N  
ATOM    730  H   LYS A  49      50.100  20.579 -17.621  1.00  2.86           H  
ATOM    731  HA  LYS A  49      52.830  19.613 -17.470  1.00  2.86           H  
ATOM    732 1HB  LYS A  49      50.958  20.831 -15.399  1.00  2.86           H  
ATOM    733 2HB  LYS A  49      52.631  20.406 -15.063  1.00  2.86           H  
ATOM    734 1HG  LYS A  49      53.391  22.002 -16.791  1.00  2.86           H  
ATOM    735 2HG  LYS A  49      51.704  22.410 -17.142  1.00  2.86           H  
ATOM    736 1HD  LYS A  49      51.399  23.211 -14.822  1.00  2.86           H  
ATOM    737 2HD  LYS A  49      53.081  22.796 -14.450  1.00  2.86           H  
ATOM    738 1HE  LYS A  49      53.867  24.398 -16.149  1.00  2.86           H  
ATOM    739 2HE  LYS A  49      52.188  24.801 -16.556  1.00  2.86           H  
ATOM    740 1HZ  LYS A  49      53.149  26.402 -15.062  1.00  2.86           H  
ATOM    741 2HZ  LYS A  49      51.908  25.615 -14.313  1.00  2.86           H  
ATOM    742 3HZ  LYS A  49      53.469  25.239 -13.937  1.00  2.86           H  
ATOM    743  N   SER A  50      50.426  17.952 -15.974  1.00  3.06           N  
ATOM    744  CA  SER A  50      50.105  16.696 -15.332  1.00  3.06           C  
ATOM    745  C   SER A  50      50.496  15.549 -16.243  1.00  3.06           C  
ATOM    746  O   SER A  50      51.146  14.596 -15.808  1.00  3.06           O  
ATOM    747  CB  SER A  50      48.612  16.629 -15.058  1.00  3.06           C  
ATOM    748  OG  SER A  50      48.212  17.617 -14.144  1.00  3.06           O  
ATOM    749  H   SER A  50      49.681  18.622 -16.148  1.00  3.06           H  
ATOM    750  HA  SER A  50      50.662  16.620 -14.398  1.00  3.06           H  
ATOM    751 1HB  SER A  50      48.071  16.755 -15.991  1.00  3.06           H  
ATOM    752 2HB  SER A  50      48.361  15.643 -14.667  1.00  3.06           H  
ATOM    753  HG  SER A  50      48.428  18.474 -14.569  1.00  3.06           H  
ATOM    754  N   LEU A  51      50.169  15.671 -17.529  1.00  3.28           N  
ATOM    755  CA  LEU A  51      50.509  14.629 -18.475  1.00  3.28           C  
ATOM    756  C   LEU A  51      52.012  14.504 -18.641  1.00  3.28           C  
ATOM    757  O   LEU A  51      52.543  13.394 -18.671  1.00  3.28           O  
ATOM    758  CB  LEU A  51      49.839  14.921 -19.810  1.00  3.28           C  
ATOM    759  CG  LEU A  51      48.318  14.784 -19.791  1.00  3.28           C  
ATOM    760  CD1 LEU A  51      47.751  15.293 -21.098  1.00  3.28           C  
ATOM    761  CD2 LEU A  51      47.954  13.328 -19.548  1.00  3.28           C  
ATOM    762  H   LEU A  51      49.638  16.486 -17.841  1.00  3.28           H  
ATOM    763  HA  LEU A  51      50.127  13.684 -18.097  1.00  3.28           H  
ATOM    764 1HB  LEU A  51      50.077  15.952 -20.096  1.00  3.28           H  
ATOM    765 2HB  LEU A  51      50.238  14.248 -20.565  1.00  3.28           H  
ATOM    766  HG  LEU A  51      47.909  15.392 -18.988  1.00  3.28           H  
ATOM    767 1HD1 LEU A  51      46.666  15.206 -21.080  1.00  3.28           H  
ATOM    768 2HD1 LEU A  51      48.031  16.343 -21.225  1.00  3.28           H  
ATOM    769 3HD1 LEU A  51      48.150  14.706 -21.922  1.00  3.28           H  
ATOM    770 1HD2 LEU A  51      46.869  13.225 -19.524  1.00  3.28           H  
ATOM    771 2HD2 LEU A  51      48.360  12.710 -20.349  1.00  3.28           H  
ATOM    772 3HD2 LEU A  51      48.369  13.006 -18.597  1.00  3.28           H  
ATOM    773  N   ARG A  52      52.726  15.631 -18.678  1.00  3.49           N  
ATOM    774  CA  ARG A  52      54.174  15.552 -18.811  1.00  3.49           C  
ATOM    775  C   ARG A  52      54.802  14.872 -17.605  1.00  3.49           C  
ATOM    776  O   ARG A  52      55.726  14.063 -17.758  1.00  3.49           O  
ATOM    777  CB  ARG A  52      54.756  16.937 -19.010  1.00  3.49           C  
ATOM    778  CG  ARG A  52      54.466  17.532 -20.382  1.00  3.49           C  
ATOM    779  CD  ARG A  52      54.925  18.936 -20.492  1.00  3.49           C  
ATOM    780  NE  ARG A  52      54.643  19.495 -21.806  1.00  3.49           N  
ATOM    781  CZ  ARG A  52      54.837  20.782 -22.150  1.00  3.49           C  
ATOM    782  NH1 ARG A  52      55.315  21.634 -21.270  1.00  3.49           N  
ATOM    783  NH2 ARG A  52      54.550  21.189 -23.375  1.00  3.49           N  
ATOM    784  H   ARG A  52      52.271  16.545 -18.660  1.00  3.49           H  
ATOM    785  HA  ARG A  52      54.406  14.966 -19.690  1.00  3.49           H  
ATOM    786 1HB  ARG A  52      54.343  17.612 -18.260  1.00  3.49           H  
ATOM    787 2HB  ARG A  52      55.834  16.907 -18.869  1.00  3.49           H  
ATOM    788 1HG  ARG A  52      54.991  16.948 -21.137  1.00  3.49           H  
ATOM    789 2HG  ARG A  52      53.402  17.492 -20.584  1.00  3.49           H  
ATOM    790 1HD  ARG A  52      54.400  19.539 -19.748  1.00  3.49           H  
ATOM    791 2HD  ARG A  52      55.997  18.990 -20.318  1.00  3.49           H  
ATOM    792  HE  ARG A  52      54.273  18.871 -22.511  1.00  3.49           H  
ATOM    793 1HH1 ARG A  52      55.536  21.321 -20.335  1.00  3.49           H  
ATOM    794 2HH1 ARG A  52      55.464  22.598 -21.529  1.00  3.49           H  
ATOM    795 1HH2 ARG A  52      54.184  20.533 -24.053  1.00  3.49           H  
ATOM    796 2HH2 ARG A  52      54.698  22.152 -23.634  1.00  3.49           H  
ATOM    797  N   ASN A  53      54.280  15.149 -16.411  1.00  3.70           N  
ATOM    798  CA  ASN A  53      54.806  14.537 -15.204  1.00  3.70           C  
ATOM    799  C   ASN A  53      54.522  13.040 -15.191  1.00  3.70           C  
ATOM    800  O   ASN A  53      55.392  12.241 -14.827  1.00  3.70           O  
ATOM    801  CB  ASN A  53      54.212  15.203 -13.984  1.00  3.70           C  
ATOM    802  CG  ASN A  53      54.754  16.593 -13.757  1.00  3.70           C  
ATOM    803  OD1 ASN A  53      55.834  16.955 -14.246  1.00  3.70           O  
ATOM    804  ND2 ASN A  53      54.020  17.384 -13.019  1.00  3.70           N  
ATOM    805  H   ASN A  53      53.525  15.832 -16.337  1.00  3.70           H  
ATOM    806  HA  ASN A  53      55.888  14.670 -15.190  1.00  3.70           H  
ATOM    807 1HB  ASN A  53      53.128  15.269 -14.107  1.00  3.70           H  
ATOM    808 2HB  ASN A  53      54.404  14.594 -13.103  1.00  3.70           H  
ATOM    809 1HD2 ASN A  53      54.322  18.317 -12.833  1.00  3.70           H  
ATOM    810 2HD2 ASN A  53      53.154  17.054 -12.645  1.00  3.70           H  
ATOM    811  N   LEU A  54      53.324  12.646 -15.630  1.00  4.00           N  
ATOM    812  CA  LEU A  54      52.980  11.235 -15.675  1.00  4.00           C  
ATOM    813  C   LEU A  54      53.843  10.497 -16.678  1.00  4.00           C  
ATOM    814  O   LEU A  54      54.342   9.407 -16.394  1.00  4.00           O  
ATOM    815  CB  LEU A  54      51.508  11.072 -16.039  1.00  4.00           C  
ATOM    816  CG  LEU A  54      50.521  11.508 -14.966  1.00  4.00           C  
ATOM    817  CD1 LEU A  54      49.118  11.512 -15.551  1.00  4.00           C  
ATOM    818  CD2 LEU A  54      50.633  10.561 -13.785  1.00  4.00           C  
ATOM    819  H   LEU A  54      52.631  13.343 -15.907  1.00  4.00           H  
ATOM    820  HA  LEU A  54      53.152  10.809 -14.689  1.00  4.00           H  
ATOM    821 1HB  LEU A  54      51.310  11.671 -16.927  1.00  4.00           H  
ATOM    822 2HB  LEU A  54      51.316  10.028 -16.276  1.00  4.00           H  
ATOM    823  HG  LEU A  54      50.757  12.511 -14.634  1.00  4.00           H  
ATOM    824 1HD1 LEU A  54      48.407  11.828 -14.790  1.00  4.00           H  
ATOM    825 2HD1 LEU A  54      49.084  12.204 -16.386  1.00  4.00           H  
ATOM    826 3HD1 LEU A  54      48.864  10.512 -15.894  1.00  4.00           H  
ATOM    827 1HD2 LEU A  54      49.934  10.868 -13.007  1.00  4.00           H  
ATOM    828 2HD2 LEU A  54      50.398   9.547 -14.107  1.00  4.00           H  
ATOM    829 3HD2 LEU A  54      51.650  10.592 -13.392  1.00  4.00           H  
ATOM    830  N   MET A  55      54.079  11.100 -17.840  1.00  4.52           N  
ATOM    831  CA  MET A  55      54.900  10.434 -18.828  1.00  4.52           C  
ATOM    832  C   MET A  55      56.320  10.299 -18.307  1.00  4.52           C  
ATOM    833  O   MET A  55      56.947   9.247 -18.471  1.00  4.52           O  
ATOM    834  CB  MET A  55      54.844  11.187 -20.150  1.00  4.52           C  
ATOM    835  CG  MET A  55      53.496  11.065 -20.867  1.00  4.52           C  
ATOM    836  SD  MET A  55      53.494  11.782 -22.518  1.00  4.52           S  
ATOM    837  CE  MET A  55      53.481  13.525 -22.114  1.00  4.52           C  
ATOM    838  H   MET A  55      53.655  12.006 -18.049  1.00  4.52           H  
ATOM    839  HA  MET A  55      54.506   9.430 -18.986  1.00  4.52           H  
ATOM    840 1HB  MET A  55      55.026  12.248 -19.962  1.00  4.52           H  
ATOM    841 2HB  MET A  55      55.625  10.827 -20.814  1.00  4.52           H  
ATOM    842 1HG  MET A  55      53.238  10.012 -20.950  1.00  4.52           H  
ATOM    843 2HG  MET A  55      52.724  11.550 -20.281  1.00  4.52           H  
ATOM    844 1HE  MET A  55      53.472  14.112 -23.031  1.00  4.52           H  
ATOM    845 2HE  MET A  55      52.596  13.757 -21.522  1.00  4.52           H  
ATOM    846 3HE  MET A  55      54.371  13.759 -21.546  1.00  4.52           H  
ATOM    847  N   ALA A  56      56.811  11.341 -17.625  1.00  5.44           N  
ATOM    848  CA  ALA A  56      58.145  11.271 -17.067  1.00  5.44           C  
ATOM    849  C   ALA A  56      58.220  10.138 -16.056  1.00  5.44           C  
ATOM    850  O   ALA A  56      59.171   9.354 -16.065  1.00  5.44           O  
ATOM    851  CB  ALA A  56      58.507  12.585 -16.402  1.00  5.44           C  
ATOM    852  H   ALA A  56      56.272  12.201 -17.522  1.00  5.44           H  
ATOM    853  HA  ALA A  56      58.846  11.068 -17.873  1.00  5.44           H  
ATOM    854 1HB  ALA A  56      59.515  12.525 -15.997  1.00  5.44           H  
ATOM    855 2HB  ALA A  56      58.453  13.387 -17.137  1.00  5.44           H  
ATOM    856 3HB  ALA A  56      57.805  12.789 -15.597  1.00  5.44           H  
ATOM    857  N   ALA A  57      57.177   9.991 -15.235  1.00  6.95           N  
ATOM    858  CA  ALA A  57      57.139   8.923 -14.253  1.00  6.95           C  
ATOM    859  C   ALA A  57      57.189   7.556 -14.927  1.00  6.95           C  
ATOM    860  O   ALA A  57      57.919   6.668 -14.497  1.00  6.95           O  
ATOM    861  CB  ALA A  57      55.883   9.037 -13.408  1.00  6.95           C  
ATOM    862  H   ALA A  57      56.413  10.666 -15.263  1.00  6.95           H  
ATOM    863  HA  ALA A  57      58.016   9.020 -13.614  1.00  6.95           H  
ATOM    864 1HB  ALA A  57      55.876   8.250 -12.659  1.00  6.95           H  
ATOM    865 2HB  ALA A  57      55.867  10.011 -12.921  1.00  6.95           H  
ATOM    866 3HB  ALA A  57      55.008   8.938 -14.042  1.00  6.95           H  
ATOM    867  N   HIS A  58      56.504   7.416 -16.059  1.00  9.23           N  
ATOM    868  CA  HIS A  58      56.473   6.133 -16.749  1.00  9.23           C  
ATOM    869  C   HIS A  58      57.809   5.822 -17.421  1.00  9.23           C  
ATOM    870  O   HIS A  58      58.147   4.656 -17.632  1.00  9.23           O  
ATOM    871  CB  HIS A  58      55.336   6.088 -17.776  1.00  9.23           C  
ATOM    872  CG  HIS A  58      53.957   6.023 -17.154  1.00  9.23           C  
ATOM    873  ND1 HIS A  58      53.545   4.962 -16.368  1.00  9.23           N  
ATOM    874  CD2 HIS A  58      52.899   6.870 -17.218  1.00  9.23           C  
ATOM    875  CE1 HIS A  58      52.302   5.168 -15.968  1.00  9.23           C  
ATOM    876  NE2 HIS A  58      51.887   6.316 -16.471  1.00  9.23           N  
ATOM    877  H   HIS A  58      55.929   8.188 -16.397  1.00  9.23           H  
ATOM    878  HA  HIS A  58      56.286   5.343 -16.024  1.00  9.23           H  
ATOM    879 1HB  HIS A  58      55.383   6.986 -18.398  1.00  9.23           H  
ATOM    880 2HB  HIS A  58      55.465   5.228 -18.430  1.00  9.23           H  
ATOM    881  HD2 HIS A  58      52.858   7.812 -17.761  1.00  9.23           H  
ATOM    882  HE1 HIS A  58      51.716   4.501 -15.335  1.00  9.23           H  
ATOM    883  HE2 HIS A  58      50.974   6.724 -16.332  1.00  9.23           H  
ATOM    884  N   SER A  59      58.583   6.862 -17.731  1.00 12.32           N  
ATOM    885  CA  SER A  59      59.894   6.701 -18.346  1.00 12.32           C  
ATOM    886  C   SER A  59      60.988   6.386 -17.309  1.00 12.32           C  
ATOM    887  O   SER A  59      62.145   6.184 -17.691  1.00 12.32           O  
ATOM    888  CB  SER A  59      60.301   7.949 -19.120  1.00 12.32           C  
ATOM    889  OG  SER A  59      60.641   9.023 -18.274  1.00 12.32           O  
ATOM    890  H   SER A  59      58.229   7.808 -17.569  1.00 12.32           H  
ATOM    891  HA  SER A  59      59.841   5.866 -19.044  1.00 12.32           H  
ATOM    892 1HB  SER A  59      61.137   7.720 -19.776  1.00 12.32           H  
ATOM    893 2HB  SER A  59      59.463   8.248 -19.751  1.00 12.32           H  
ATOM    894  HG  SER A  59      60.026   9.001 -17.514  1.00 12.32           H  
ATOM    895  N   ALA A  60      60.642   6.423 -16.012  1.00 16.04           N  
ATOM    896  CA  ALA A  60      61.600   6.237 -14.931  1.00 16.04           C  
ATOM    897  C   ALA A  60      61.616   4.797 -14.419  1.00 16.04           C  
ATOM    898  O   ALA A  60      62.504   4.027 -14.777  1.00 16.04           O  
ATOM    899  OXT ALA A  60      60.980   4.539 -13.401  1.00 16.04           O  
ATOM    900  CB  ALA A  60      61.263   7.189 -13.794  1.00 16.04           C  
ATOM    901  H   ALA A  60      59.669   6.577 -15.748  1.00 16.04           H  
ATOM    902  HA  ALA A  60      62.590   6.470 -15.313  1.00 16.04           H  
ATOM    903 1HB  ALA A  60      61.992   7.083 -12.992  1.00 16.04           H  
ATOM    904 2HB  ALA A  60      61.274   8.215 -14.168  1.00 16.04           H  
ATOM    905 3HB  ALA A  60      60.267   6.960 -13.413  1.00 16.04           H  
TER     906
ENDMDL

REMARK ID 643057 MODEL 4 line_14_sample145
PFRMAT TS
TARGET line_14_sample145
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -1.888   2.251  -0.778  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.450   2.067  -0.666  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.212   3.355  -0.192  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.085   3.731   0.976  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.141   1.610  -2.010  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.292   0.222  -2.507  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.260   0.001  -3.907  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.228  -0.840  -1.545  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -2.360   1.619  -0.153  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -2.111   3.207  -0.528  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -2.181   2.076  -1.728  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.254   1.290   0.074  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.152   2.323  -2.781  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.232   1.601  -1.934  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -1.380   0.169  -2.554  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.044  -0.981  -4.270  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.125   0.771  -4.576  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.351   0.055  -3.879  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.073  -1.827  -1.893  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.319  -0.786  -1.501  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.183  -0.662  -0.550  1.00 24.67           H  
ATOM     22  N   THR A   2       0.923   4.029  -1.091  1.00 24.35           N  
ATOM     23  CA  THR A   2       1.594   5.280  -0.755  1.00 24.35           C  
ATOM     24  C   THR A   2       0.628   6.376  -0.328  1.00 24.35           C  
ATOM     25  O   THR A   2      -0.399   6.601  -0.965  1.00 24.35           O  
ATOM     26  CB  THR A   2       2.429   5.783  -1.951  1.00 24.35           C  
ATOM     27  OG1 THR A   2       3.425   4.804  -2.280  1.00 24.35           O  
ATOM     28  CG2 THR A   2       3.098   7.124  -1.628  1.00 24.35           C  
ATOM     29  H   THR A   2       1.019   3.685  -2.029  1.00 24.35           H  
ATOM     30  HA  THR A   2       2.272   5.092   0.077  1.00 24.35           H  
ATOM     31  HB  THR A   2       1.781   5.913  -2.805  1.00 24.35           H  
ATOM     32  HG1 THR A   2       3.977   5.138  -3.002  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       3.676   7.455  -2.489  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       2.343   7.870  -1.403  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       3.762   7.009  -0.774  1.00 24.35           H  
ATOM     36  N   ASN A   3       0.970   7.030   0.782  1.00 23.13           N  
ATOM     37  CA  ASN A   3       0.221   8.166   1.303  1.00 23.13           C  
ATOM     38  C   ASN A   3       0.905   9.420   0.787  1.00 23.13           C  
ATOM     39  O   ASN A   3       2.001   9.751   1.228  1.00 23.13           O  
ATOM     40  CB  ASN A   3       0.162   8.153   2.821  1.00 23.13           C  
ATOM     41  CG  ASN A   3      -0.704   9.264   3.409  1.00 23.13           C  
ATOM     42  OD1 ASN A   3      -1.080  10.243   2.740  1.00 23.13           O  
ATOM     43  ND2 ASN A   3      -1.030   9.111   4.671  1.00 23.13           N  
ATOM     44  H   ASN A   3       1.808   6.737   1.267  1.00 23.13           H  
ATOM     45  HA  ASN A   3      -0.793   8.143   0.911  1.00 23.13           H  
ATOM     46 1HB  ASN A   3      -0.214   7.190   3.162  1.00 23.13           H  
ATOM     47 2HB  ASN A   3       1.180   8.257   3.215  1.00 23.13           H  
ATOM     48 1HD2 ASN A   3      -1.595   9.791   5.126  1.00 23.13           H  
ATOM     49 2HD2 ASN A   3      -0.717   8.304   5.184  1.00 23.13           H  
ATOM     50  N   PHE A   4       0.287  10.088  -0.177  1.00 20.75           N  
ATOM     51  CA  PHE A   4       0.925  11.232  -0.815  1.00 20.75           C  
ATOM     52  C   PHE A   4       0.783  12.521   0.000  1.00 20.75           C  
ATOM     53  O   PHE A   4       1.450  13.516  -0.282  1.00 20.75           O  
ATOM     54  CB  PHE A   4       0.338  11.414  -2.200  1.00 20.75           C  
ATOM     55  CG  PHE A   4       0.715  10.300  -3.127  1.00 20.75           C  
ATOM     56  CD1 PHE A   4      -0.048   9.147  -3.170  1.00 20.75           C  
ATOM     57  CD2 PHE A   4       1.820  10.391  -3.955  1.00 20.75           C  
ATOM     58  CE1 PHE A   4       0.282   8.113  -4.006  1.00 20.75           C  
ATOM     59  CE2 PHE A   4       2.156   9.354  -4.801  1.00 20.75           C  
ATOM     60  CZ  PHE A   4       1.384   8.209  -4.822  1.00 20.75           C  
ATOM     61  H   PHE A   4      -0.619   9.767  -0.491  1.00 20.75           H  
ATOM     62  HA  PHE A   4       1.985  11.001  -0.923  1.00 20.75           H  
ATOM     63 1HB  PHE A   4      -0.749  11.462  -2.143  1.00 20.75           H  
ATOM     64 2HB  PHE A   4       0.691  12.350  -2.632  1.00 20.75           H  
ATOM     65  HD1 PHE A   4      -0.923   9.061  -2.516  1.00 20.75           H  
ATOM     66  HD2 PHE A   4       2.428  11.296  -3.932  1.00 20.75           H  
ATOM     67  HE1 PHE A   4      -0.331   7.208  -4.012  1.00 20.75           H  
ATOM     68  HE2 PHE A   4       3.029   9.435  -5.445  1.00 20.75           H  
ATOM     69  HZ  PHE A   4       1.647   7.387  -5.486  1.00 20.75           H  
ATOM     70  N   LYS A   5      -0.094  12.495   0.997  1.00 17.47           N  
ATOM     71  CA  LYS A   5      -0.321  13.614   1.909  1.00 17.47           C  
ATOM     72  C   LYS A   5      -0.589  14.948   1.219  1.00 17.47           C  
ATOM     73  O   LYS A   5      -0.047  15.975   1.625  1.00 17.47           O  
ATOM     74  CB  LYS A   5       0.887  13.738   2.837  1.00 17.47           C  
ATOM     75  CG  LYS A   5       1.112  12.497   3.685  1.00 17.47           C  
ATOM     76  CD  LYS A   5       2.275  12.645   4.635  1.00 17.47           C  
ATOM     77  CE  LYS A   5       2.498  11.348   5.414  1.00 17.47           C  
ATOM     78  NZ  LYS A   5       3.665  11.448   6.336  1.00 17.47           N  
ATOM     79  H   LYS A   5      -0.595  11.627   1.166  1.00 17.47           H  
ATOM     80  HA  LYS A   5      -1.197  13.372   2.514  1.00 17.47           H  
ATOM     81 1HB  LYS A   5       1.792  13.919   2.262  1.00 17.47           H  
ATOM     82 2HB  LYS A   5       0.747  14.581   3.507  1.00 17.47           H  
ATOM     83 1HG  LYS A   5       0.216  12.264   4.263  1.00 17.47           H  
ATOM     84 2HG  LYS A   5       1.319  11.646   3.033  1.00 17.47           H  
ATOM     85 1HD  LYS A   5       3.174  12.872   4.071  1.00 17.47           H  
ATOM     86 2HD  LYS A   5       2.081  13.440   5.345  1.00 17.47           H  
ATOM     87 1HE  LYS A   5       1.606  11.120   5.994  1.00 17.47           H  
ATOM     88 2HE  LYS A   5       2.673  10.533   4.705  1.00 17.47           H  
ATOM     89 1HZ  LYS A   5       3.783  10.575   6.831  1.00 17.47           H  
ATOM     90 2HZ  LYS A   5       4.504  11.644   5.805  1.00 17.47           H  
ATOM     91 3HZ  LYS A   5       3.507  12.190   7.003  1.00 17.47           H  
ATOM     92  N   LEU A   6      -1.438  14.949   0.192  1.00 13.93           N  
ATOM     93  CA  LEU A   6      -1.720  16.198  -0.507  1.00 13.93           C  
ATOM     94  C   LEU A   6      -2.393  17.237   0.375  1.00 13.93           C  
ATOM     95  O   LEU A   6      -3.422  16.983   1.002  1.00 13.93           O  
ATOM     96  CB  LEU A   6      -2.585  15.926  -1.749  1.00 13.93           C  
ATOM     97  CG  LEU A   6      -2.968  17.165  -2.590  1.00 13.93           C  
ATOM     98  CD1 LEU A   6      -1.735  17.816  -3.172  1.00 13.93           C  
ATOM     99  CD2 LEU A   6      -3.877  16.723  -3.720  1.00 13.93           C  
ATOM    100  H   LEU A   6      -1.862  14.083  -0.099  1.00 13.93           H  
ATOM    101  HA  LEU A   6      -0.768  16.605  -0.842  1.00 13.93           H  
ATOM    102 1HB  LEU A   6      -2.049  15.235  -2.401  1.00 13.93           H  
ATOM    103 2HB  LEU A   6      -3.508  15.450  -1.429  1.00 13.93           H  
ATOM    104  HG  LEU A   6      -3.488  17.892  -1.956  1.00 13.93           H  
ATOM    105 1HD1 LEU A   6      -2.033  18.686  -3.760  1.00 13.93           H  
ATOM    106 2HD1 LEU A   6      -1.077  18.143  -2.368  1.00 13.93           H  
ATOM    107 3HD1 LEU A   6      -1.212  17.108  -3.804  1.00 13.93           H  
ATOM    108 1HD2 LEU A   6      -4.164  17.590  -4.313  1.00 13.93           H  
ATOM    109 2HD2 LEU A   6      -3.349  16.009  -4.351  1.00 13.93           H  
ATOM    110 3HD2 LEU A   6      -4.760  16.250  -3.316  1.00 13.93           H  
ATOM    111  N   LYS A   7      -1.787  18.424   0.395  1.00 10.71           N  
ATOM    112  CA  LYS A   7      -2.287  19.569   1.135  1.00 10.71           C  
ATOM    113  C   LYS A   7      -2.859  20.558   0.134  1.00 10.71           C  
ATOM    114  O   LYS A   7      -2.216  20.887  -0.864  1.00 10.71           O  
ATOM    115  CB  LYS A   7      -1.184  20.198   1.984  1.00 10.71           C  
ATOM    116  CG  LYS A   7      -1.637  21.370   2.847  1.00 10.71           C  
ATOM    117  CD  LYS A   7      -0.502  21.886   3.728  1.00 10.71           C  
ATOM    118  CE  LYS A   7      -0.952  23.063   4.590  1.00 10.71           C  
ATOM    119  NZ  LYS A   7       0.152  23.576   5.448  1.00 10.71           N  
ATOM    120  H   LYS A   7      -0.933  18.527  -0.133  1.00 10.71           H  
ATOM    121  HA  LYS A   7      -3.098  19.245   1.790  1.00 10.71           H  
ATOM    122 1HB  LYS A   7      -0.757  19.440   2.642  1.00 10.71           H  
ATOM    123 2HB  LYS A   7      -0.386  20.556   1.334  1.00 10.71           H  
ATOM    124 1HG  LYS A   7      -1.993  22.175   2.202  1.00 10.71           H  
ATOM    125 2HG  LYS A   7      -2.463  21.051   3.479  1.00 10.71           H  
ATOM    126 1HD  LYS A   7      -0.161  21.086   4.383  1.00 10.71           H  
ATOM    127 2HD  LYS A   7       0.334  22.200   3.106  1.00 10.71           H  
ATOM    128 1HE  LYS A   7      -1.303  23.866   3.943  1.00 10.71           H  
ATOM    129 2HE  LYS A   7      -1.778  22.744   5.226  1.00 10.71           H  
ATOM    130 1HZ  LYS A   7      -0.183  24.352   6.003  1.00 10.71           H  
ATOM    131 2HZ  LYS A   7       0.472  22.839   6.060  1.00 10.71           H  
ATOM    132 3HZ  LYS A   7       0.916  23.886   4.865  1.00 10.71           H  
ATOM    133  N   PHE A   8      -4.066  21.028   0.392  1.00  8.14           N  
ATOM    134  CA  PHE A   8      -4.721  21.928  -0.542  1.00  8.14           C  
ATOM    135  C   PHE A   8      -4.487  23.388  -0.178  1.00  8.14           C  
ATOM    136  O   PHE A   8      -5.153  23.965   0.687  1.00  8.14           O  
ATOM    137  CB  PHE A   8      -6.198  21.588  -0.562  1.00  8.14           C  
ATOM    138  CG  PHE A   8      -6.418  20.205  -1.104  1.00  8.14           C  
ATOM    139  CD1 PHE A   8      -6.305  19.108  -0.259  1.00  8.14           C  
ATOM    140  CD2 PHE A   8      -6.727  19.987  -2.434  1.00  8.14           C  
ATOM    141  CE1 PHE A   8      -6.494  17.832  -0.728  1.00  8.14           C  
ATOM    142  CE2 PHE A   8      -6.923  18.704  -2.905  1.00  8.14           C  
ATOM    143  CZ  PHE A   8      -6.807  17.628  -2.045  1.00  8.14           C  
ATOM    144  H   PHE A   8      -4.545  20.740   1.231  1.00  8.14           H  
ATOM    145  HA  PHE A   8      -4.312  21.756  -1.538  1.00  8.14           H  
ATOM    146 1HB  PHE A   8      -6.609  21.641   0.445  1.00  8.14           H  
ATOM    147 2HB  PHE A   8      -6.739  22.299  -1.186  1.00  8.14           H  
ATOM    148  HD1 PHE A   8      -6.057  19.265   0.789  1.00  8.14           H  
ATOM    149  HD2 PHE A   8      -6.818  20.839  -3.108  1.00  8.14           H  
ATOM    150  HE1 PHE A   8      -6.393  16.982  -0.048  1.00  8.14           H  
ATOM    151  HE2 PHE A   8      -7.168  18.539  -3.954  1.00  8.14           H  
ATOM    152  HZ  PHE A   8      -6.960  16.617  -2.416  1.00  8.14           H  
ATOM    153  N   LEU A   9      -3.551  24.006  -0.875  1.00  6.28           N  
ATOM    154  CA  LEU A   9      -3.108  25.355  -0.543  1.00  6.28           C  
ATOM    155  C   LEU A   9      -3.992  26.438  -1.133  1.00  6.28           C  
ATOM    156  O   LEU A   9      -3.565  27.212  -1.993  1.00  6.28           O  
ATOM    157  CB  LEU A   9      -1.676  25.535  -1.027  1.00  6.28           C  
ATOM    158  CG  LEU A   9      -0.682  24.545  -0.428  1.00  6.28           C  
ATOM    159  CD1 LEU A   9       0.691  24.791  -1.008  1.00  6.28           C  
ATOM    160  CD2 LEU A   9      -0.689  24.687   1.070  1.00  6.28           C  
ATOM    161  H   LEU A   9      -3.073  23.495  -1.608  1.00  6.28           H  
ATOM    162  HA  LEU A   9      -3.125  25.456   0.543  1.00  6.28           H  
ATOM    163 1HB  LEU A   9      -1.658  25.413  -2.108  1.00  6.28           H  
ATOM    164 2HB  LEU A   9      -1.350  26.538  -0.790  1.00  6.28           H  
ATOM    165  HG  LEU A   9      -0.982  23.525  -0.691  1.00  6.28           H  
ATOM    166 1HD1 LEU A   9       1.395  24.072  -0.586  1.00  6.28           H  
ATOM    167 2HD1 LEU A   9       0.654  24.668  -2.091  1.00  6.28           H  
ATOM    168 3HD1 LEU A   9       1.014  25.800  -0.768  1.00  6.28           H  
ATOM    169 1HD2 LEU A   9       0.009  23.972   1.493  1.00  6.28           H  
ATOM    170 2HD2 LEU A   9      -0.393  25.687   1.351  1.00  6.28           H  
ATOM    171 3HD2 LEU A   9      -1.693  24.488   1.445  1.00  6.28           H  
ATOM    172  N   SER A  10      -5.222  26.505  -0.646  1.00  5.02           N  
ATOM    173  CA  SER A  10      -6.196  27.468  -1.139  1.00  5.02           C  
ATOM    174  C   SER A  10      -5.703  28.897  -0.952  1.00  5.02           C  
ATOM    175  O   SER A  10      -5.752  29.707  -1.879  1.00  5.02           O  
ATOM    176  CB  SER A  10      -7.519  27.279  -0.431  1.00  5.02           C  
ATOM    177  OG  SER A  10      -8.461  28.213  -0.868  1.00  5.02           O  
ATOM    178  H   SER A  10      -5.469  25.812   0.067  1.00  5.02           H  
ATOM    179  HA  SER A  10      -6.343  27.293  -2.208  1.00  5.02           H  
ATOM    180 1HB  SER A  10      -7.887  26.269  -0.615  1.00  5.02           H  
ATOM    181 2HB  SER A  10      -7.373  27.382   0.643  1.00  5.02           H  
ATOM    182  HG  SER A  10      -8.097  29.076  -0.638  1.00  5.02           H  
ATOM    183  N   LYS A  11      -5.239  29.192   0.262  1.00  4.19           N  
ATOM    184  CA  LYS A  11      -4.702  30.501   0.603  1.00  4.19           C  
ATOM    185  C   LYS A  11      -5.571  31.637   0.069  1.00  4.19           C  
ATOM    186  O   LYS A  11      -6.756  31.733   0.402  1.00  4.19           O  
ATOM    187  CB  LYS A  11      -3.254  30.618   0.109  1.00  4.19           C  
ATOM    188  CG  LYS A  11      -2.297  29.594   0.723  1.00  4.19           C  
ATOM    189  CD  LYS A  11      -0.861  29.867   0.294  1.00  4.19           C  
ATOM    190  CE  LYS A  11       0.125  28.905   0.943  1.00  4.19           C  
ATOM    191  NZ  LYS A  11       1.521  29.176   0.511  1.00  4.19           N  
ATOM    192  H   LYS A  11      -5.240  28.468   0.963  1.00  4.19           H  
ATOM    193  HA  LYS A  11      -4.687  30.591   1.687  1.00  4.19           H  
ATOM    194 1HB  LYS A  11      -3.220  30.487  -0.977  1.00  4.19           H  
ATOM    195 2HB  LYS A  11      -2.858  31.610   0.349  1.00  4.19           H  
ATOM    196 1HG  LYS A  11      -2.370  29.628   1.811  1.00  4.19           H  
ATOM    197 2HG  LYS A  11      -2.579  28.596   0.390  1.00  4.19           H  
ATOM    198 1HD  LYS A  11      -0.786  29.768  -0.791  1.00  4.19           H  
ATOM    199 2HD  LYS A  11      -0.587  30.887   0.567  1.00  4.19           H  
ATOM    200 1HE  LYS A  11       0.062  29.005   2.025  1.00  4.19           H  
ATOM    201 2HE  LYS A  11      -0.133  27.896   0.670  1.00  4.19           H  
ATOM    202 1HZ  LYS A  11       2.147  28.520   0.961  1.00  4.19           H  
ATOM    203 2HZ  LYS A  11       1.591  29.072  -0.492  1.00  4.19           H  
ATOM    204 3HZ  LYS A  11       1.778  30.118   0.772  1.00  4.19           H  
ATOM    205  N   ASP A  12      -4.977  32.480  -0.775  1.00  3.63           N  
ATOM    206  CA  ASP A  12      -5.632  33.645  -1.355  1.00  3.63           C  
ATOM    207  C   ASP A  12      -6.114  33.459  -2.785  1.00  3.63           C  
ATOM    208  O   ASP A  12      -6.510  34.426  -3.426  1.00  3.63           O  
ATOM    209  CB  ASP A  12      -4.702  34.857  -1.292  1.00  3.63           C  
ATOM    210  CG  ASP A  12      -4.485  35.369   0.117  1.00  3.63           C  
ATOM    211  OD1 ASP A  12      -5.467  35.498   0.837  1.00  3.63           O  
ATOM    212  OD2 ASP A  12      -3.367  35.625   0.484  1.00  3.63           O  
ATOM    213  H   ASP A  12      -4.015  32.316  -1.024  1.00  3.63           H  
ATOM    214  HA  ASP A  12      -6.507  33.864  -0.741  1.00  3.63           H  
ATOM    215 1HB  ASP A  12      -3.736  34.590  -1.712  1.00  3.63           H  
ATOM    216 2HB  ASP A  12      -5.113  35.660  -1.908  1.00  3.63           H  
ATOM    217  N   ILE A  13      -6.148  32.230  -3.288  1.00  3.21           N  
ATOM    218  CA  ILE A  13      -6.596  32.007  -4.664  1.00  3.21           C  
ATOM    219  C   ILE A  13      -8.016  32.522  -4.834  1.00  3.21           C  
ATOM    220  O   ILE A  13      -8.353  33.206  -5.805  1.00  3.21           O  
ATOM    221  CB  ILE A  13      -6.547  30.513  -5.024  1.00  3.21           C  
ATOM    222  CG1 ILE A  13      -5.093  30.049  -5.091  1.00  3.21           C  
ATOM    223  CG2 ILE A  13      -7.281  30.261  -6.343  1.00  3.21           C  
ATOM    224  CD1 ILE A  13      -4.944  28.553  -5.140  1.00  3.21           C  
ATOM    225  H   ILE A  13      -5.858  31.430  -2.718  1.00  3.21           H  
ATOM    226  HA  ILE A  13      -5.940  32.559  -5.340  1.00  3.21           H  
ATOM    227  HB  ILE A  13      -7.027  29.937  -4.228  1.00  3.21           H  
ATOM    228 1HG1 ILE A  13      -4.626  30.475  -5.975  1.00  3.21           H  
ATOM    229 2HG1 ILE A  13      -4.566  30.412  -4.205  1.00  3.21           H  
ATOM    230 1HG2 ILE A  13      -7.249  29.199  -6.581  1.00  3.21           H  
ATOM    231 2HG2 ILE A  13      -8.317  30.580  -6.250  1.00  3.21           H  
ATOM    232 3HG2 ILE A  13      -6.798  30.825  -7.142  1.00  3.21           H  
ATOM    233 1HD1 ILE A  13      -3.886  28.291  -5.177  1.00  3.21           H  
ATOM    234 2HD1 ILE A  13      -5.386  28.120  -4.243  1.00  3.21           H  
ATOM    235 3HD1 ILE A  13      -5.447  28.159  -6.020  1.00  3.21           H  
ATOM    236  N   LYS A  14      -8.835  32.212  -3.846  1.00  2.87           N  
ATOM    237  CA  LYS A  14     -10.228  32.602  -3.768  1.00  2.87           C  
ATOM    238  C   LYS A  14     -10.455  34.109  -3.770  1.00  2.87           C  
ATOM    239  O   LYS A  14     -11.555  34.562  -4.083  1.00  2.87           O  
ATOM    240  CB  LYS A  14     -10.852  31.959  -2.535  1.00  2.87           C  
ATOM    241  CG  LYS A  14     -10.292  32.464  -1.200  1.00  2.87           C  
ATOM    242  CD  LYS A  14     -10.901  31.697  -0.029  1.00  2.87           C  
ATOM    243  CE  LYS A  14     -10.370  32.206   1.296  1.00  2.87           C  
ATOM    244  NZ  LYS A  14     -10.907  31.434   2.448  1.00  2.87           N  
ATOM    245  H   LYS A  14      -8.453  31.660  -3.088  1.00  2.87           H  
ATOM    246  HA  LYS A  14     -10.727  32.200  -4.648  1.00  2.87           H  
ATOM    247 1HB  LYS A  14     -11.930  32.141  -2.538  1.00  2.87           H  
ATOM    248 2HB  LYS A  14     -10.699  30.882  -2.570  1.00  2.87           H  
ATOM    249 1HG  LYS A  14      -9.205  32.322  -1.179  1.00  2.87           H  
ATOM    250 2HG  LYS A  14     -10.497  33.521  -1.080  1.00  2.87           H  
ATOM    251 1HD  LYS A  14     -11.986  31.789  -0.046  1.00  2.87           H  
ATOM    252 2HD  LYS A  14     -10.641  30.641  -0.125  1.00  2.87           H  
ATOM    253 1HE  LYS A  14      -9.280  32.127   1.291  1.00  2.87           H  
ATOM    254 2HE  LYS A  14     -10.647  33.254   1.407  1.00  2.87           H  
ATOM    255 1HZ  LYS A  14     -10.523  31.805   3.304  1.00  2.87           H  
ATOM    256 2HZ  LYS A  14     -11.915  31.507   2.467  1.00  2.87           H  
ATOM    257 3HZ  LYS A  14     -10.639  30.463   2.350  1.00  2.87           H  
ATOM    258  N   LYS A  15      -9.436  34.909  -3.456  1.00  2.62           N  
ATOM    259  CA  LYS A  15      -9.642  36.347  -3.387  1.00  2.62           C  
ATOM    260  C   LYS A  15      -9.955  36.932  -4.761  1.00  2.62           C  
ATOM    261  O   LYS A  15     -10.486  38.037  -4.853  1.00  2.62           O  
ATOM    262  CB  LYS A  15      -8.427  37.024  -2.757  1.00  2.62           C  
ATOM    263  CG  LYS A  15      -8.177  36.621  -1.275  1.00  2.62           C  
ATOM    264  CD  LYS A  15      -9.180  37.254  -0.326  1.00  2.62           C  
ATOM    265  CE  LYS A  15      -9.039  36.732   1.114  1.00  2.62           C  
ATOM    266  NZ  LYS A  15      -7.665  36.953   1.700  1.00  2.62           N  
ATOM    267  H   LYS A  15      -8.506  34.542  -3.277  1.00  2.62           H  
ATOM    268  HA  LYS A  15     -10.500  36.539  -2.746  1.00  2.62           H  
ATOM    269 1HB  LYS A  15      -7.536  36.780  -3.340  1.00  2.62           H  
ATOM    270 2HB  LYS A  15      -8.553  38.104  -2.793  1.00  2.62           H  
ATOM    271 1HG  LYS A  15      -8.241  35.536  -1.182  1.00  2.62           H  
ATOM    272 2HG  LYS A  15      -7.166  36.920  -0.974  1.00  2.62           H  
ATOM    273 1HD  LYS A  15      -9.045  38.335  -0.319  1.00  2.62           H  
ATOM    274 2HD  LYS A  15     -10.185  37.037  -0.671  1.00  2.62           H  
ATOM    275 1HE  LYS A  15      -9.770  37.251   1.733  1.00  2.62           H  
ATOM    276 2HE  LYS A  15      -9.259  35.666   1.129  1.00  2.62           H  
ATOM    277 1HZ  LYS A  15      -7.641  36.602   2.643  1.00  2.62           H  
ATOM    278 2HZ  LYS A  15      -6.945  36.443   1.167  1.00  2.62           H  
ATOM    279 3HZ  LYS A  15      -7.437  37.933   1.704  1.00  2.62           H  
ATOM    280  N   GLU A  16      -9.650  36.194  -5.839  1.00  2.44           N  
ATOM    281  CA  GLU A  16      -9.964  36.672  -7.179  1.00  2.44           C  
ATOM    282  C   GLU A  16     -11.384  36.254  -7.596  1.00  2.44           C  
ATOM    283  O   GLU A  16     -11.844  36.597  -8.685  1.00  2.44           O  
ATOM    284  CB  GLU A  16      -8.939  36.173  -8.197  1.00  2.44           C  
ATOM    285  CG  GLU A  16      -7.531  36.724  -7.972  1.00  2.44           C  
ATOM    286  CD  GLU A  16      -6.511  36.256  -8.995  1.00  2.44           C  
ATOM    287  OE1 GLU A  16      -6.868  35.517  -9.884  1.00  2.44           O  
ATOM    288  OE2 GLU A  16      -5.371  36.645  -8.880  1.00  2.44           O  
ATOM    289  H   GLU A  16      -9.204  35.277  -5.728  1.00  2.44           H  
ATOM    290  HA  GLU A  16      -9.930  37.763  -7.172  1.00  2.44           H  
ATOM    291 1HB  GLU A  16      -8.889  35.081  -8.161  1.00  2.44           H  
ATOM    292 2HB  GLU A  16      -9.252  36.455  -9.202  1.00  2.44           H  
ATOM    293 1HG  GLU A  16      -7.578  37.811  -7.999  1.00  2.44           H  
ATOM    294 2HG  GLU A  16      -7.200  36.429  -6.973  1.00  2.44           H  
ATOM    295  N   LEU A  17     -12.054  35.476  -6.737  1.00  2.33           N  
ATOM    296  CA  LEU A  17     -13.396  34.980  -7.004  1.00  2.33           C  
ATOM    297  C   LEU A  17     -14.422  35.697  -6.106  1.00  2.33           C  
ATOM    298  O   LEU A  17     -15.592  35.878  -6.483  1.00  2.33           O  
ATOM    299  CB  LEU A  17     -13.411  33.473  -6.760  1.00  2.33           C  
ATOM    300  CG  LEU A  17     -12.411  32.691  -7.616  1.00  2.33           C  
ATOM    301  CD1 LEU A  17     -12.472  31.231  -7.240  1.00  2.33           C  
ATOM    302  CD2 LEU A  17     -12.717  32.904  -9.087  1.00  2.33           C  
ATOM    303  H   LEU A  17     -11.630  35.223  -5.854  1.00  2.33           H  
ATOM    304  HA  LEU A  17     -13.638  35.178  -8.037  1.00  2.33           H  
ATOM    305 1HB  LEU A  17     -13.196  33.279  -5.710  1.00  2.33           H  
ATOM    306 2HB  LEU A  17     -14.400  33.090  -6.993  1.00  2.33           H  
ATOM    307  HG  LEU A  17     -11.399  33.049  -7.402  1.00  2.33           H  
ATOM    308 1HD1 LEU A  17     -11.744  30.672  -7.830  1.00  2.33           H  
ATOM    309 2HD1 LEU A  17     -12.241  31.118  -6.184  1.00  2.33           H  
ATOM    310 3HD1 LEU A  17     -13.471  30.847  -7.435  1.00  2.33           H  
ATOM    311 1HD2 LEU A  17     -11.994  32.353  -9.689  1.00  2.33           H  
ATOM    312 2HD2 LEU A  17     -13.723  32.545  -9.307  1.00  2.33           H  
ATOM    313 3HD2 LEU A  17     -12.653  33.967  -9.326  1.00  2.33           H  
ATOM    314  N   LEU A  18     -13.954  36.086  -4.923  1.00  2.29           N  
ATOM    315  CA  LEU A  18     -14.711  36.746  -3.859  1.00  2.29           C  
ATOM    316  C   LEU A  18     -14.955  38.233  -4.110  1.00  2.29           C  
ATOM    317  O   LEU A  18     -14.558  38.787  -5.136  1.00  2.29           O  
ATOM    318  CB  LEU A  18     -13.993  36.546  -2.519  1.00  2.29           C  
ATOM    319  CG  LEU A  18     -13.868  35.094  -2.027  1.00  2.29           C  
ATOM    320  CD1 LEU A  18     -13.009  35.069  -0.785  1.00  2.29           C  
ATOM    321  CD2 LEU A  18     -15.243  34.536  -1.748  1.00  2.29           C  
ATOM    322  H   LEU A  18     -12.983  35.860  -4.715  1.00  2.29           H  
ATOM    323  HA  LEU A  18     -15.679  36.258  -3.785  1.00  2.29           H  
ATOM    324 1HB  LEU A  18     -12.983  36.941  -2.619  1.00  2.29           H  
ATOM    325 2HB  LEU A  18     -14.503  37.113  -1.744  1.00  2.29           H  
ATOM    326  HG  LEU A  18     -13.420  34.490  -2.775  1.00  2.29           H  
ATOM    327 1HD1 LEU A  18     -12.914  34.052  -0.434  1.00  2.29           H  
ATOM    328 2HD1 LEU A  18     -12.025  35.465  -1.029  1.00  2.29           H  
ATOM    329 3HD1 LEU A  18     -13.468  35.681  -0.011  1.00  2.29           H  
ATOM    330 1HD2 LEU A  18     -15.155  33.503  -1.407  1.00  2.29           H  
ATOM    331 2HD2 LEU A  18     -15.737  35.131  -0.981  1.00  2.29           H  
ATOM    332 3HD2 LEU A  18     -15.826  34.564  -2.654  1.00  2.29           H  
ATOM    333  N   THR A  19     -15.706  38.852  -3.199  1.00  2.29           N  
ATOM    334  CA  THR A  19     -16.081  40.277  -3.174  1.00  2.29           C  
ATOM    335  C   THR A  19     -17.122  40.723  -4.195  1.00  2.29           C  
ATOM    336  O   THR A  19     -18.145  41.248  -3.771  1.00  2.29           O  
ATOM    337  CB  THR A  19     -14.838  41.187  -3.338  1.00  2.29           C  
ATOM    338  OG1 THR A  19     -13.923  40.940  -2.263  1.00  2.29           O  
ATOM    339  CG2 THR A  19     -15.270  42.654  -3.311  1.00  2.29           C  
ATOM    340  H   THR A  19     -16.031  38.294  -2.420  1.00  2.29           H  
ATOM    341  HA  THR A  19     -16.497  40.485  -2.189  1.00  2.29           H  
ATOM    342  HB  THR A  19     -14.348  41.001  -4.284  1.00  2.29           H  
ATOM    343  HG1 THR A  19     -13.098  41.410  -2.435  1.00  2.29           H  
ATOM    344 1HG2 THR A  19     -14.391  43.291  -3.419  1.00  2.29           H  
ATOM    345 2HG2 THR A  19     -15.967  42.854  -4.134  1.00  2.29           H  
ATOM    346 3HG2 THR A  19     -15.750  42.868  -2.372  1.00  2.29           H  
ATOM    347  N   CYS A  20     -16.869  40.500  -5.494  1.00  2.34           N  
ATOM    348  CA  CYS A  20     -17.736  40.888  -6.624  1.00  2.34           C  
ATOM    349  C   CYS A  20     -16.994  41.788  -7.622  1.00  2.34           C  
ATOM    350  O   CYS A  20     -16.626  42.908  -7.281  1.00  2.34           O  
ATOM    351  CB  CYS A  20     -19.000  41.621  -6.165  1.00  2.34           C  
ATOM    352  SG  CYS A  20     -20.060  42.173  -7.508  1.00  2.34           S  
ATOM    353  H   CYS A  20     -15.989  40.032  -5.684  1.00  2.34           H  
ATOM    354  HA  CYS A  20     -18.059  39.976  -7.109  1.00  2.34           H  
ATOM    355 1HB  CYS A  20     -19.604  40.970  -5.533  1.00  2.34           H  
ATOM    356 2HB  CYS A  20     -18.730  42.506  -5.592  1.00  2.34           H  
ATOM    357  N   PRO A  21     -16.680  41.304  -8.844  1.00  2.42           N  
ATOM    358  CA  PRO A  21     -16.037  42.040  -9.929  1.00  2.42           C  
ATOM    359  C   PRO A  21     -16.992  42.843 -10.833  1.00  2.42           C  
ATOM    360  O   PRO A  21     -16.544  43.491 -11.782  1.00  2.42           O  
ATOM    361  CB  PRO A  21     -15.385  40.905 -10.712  1.00  2.42           C  
ATOM    362  CG  PRO A  21     -16.363  39.763 -10.576  1.00  2.42           C  
ATOM    363  CD  PRO A  21     -16.940  39.896  -9.176  1.00  2.42           C  
ATOM    364  HA  PRO A  21     -15.277  42.707  -9.495  1.00  2.42           H  
ATOM    365 1HB  PRO A  21     -15.232  41.216 -11.756  1.00  2.42           H  
ATOM    366 2HB  PRO A  21     -14.397  40.669 -10.295  1.00  2.42           H  
ATOM    367 1HG  PRO A  21     -17.137  39.833 -11.354  1.00  2.42           H  
ATOM    368 2HG  PRO A  21     -15.842  38.803 -10.732  1.00  2.42           H  
ATOM    369 1HD  PRO A  21     -18.024  39.706  -9.246  1.00  2.42           H  
ATOM    370 2HD  PRO A  21     -16.412  39.212  -8.484  1.00  2.42           H  
ATOM    371  N   THR A  22     -18.295  42.743 -10.590  1.00  2.51           N  
ATOM    372  CA  THR A  22     -19.294  43.349 -11.465  1.00  2.51           C  
ATOM    373  C   THR A  22     -19.269  44.884 -11.345  1.00  2.51           C  
ATOM    374  O   THR A  22     -19.308  45.406 -10.238  1.00  2.51           O  
ATOM    375  CB  THR A  22     -20.692  42.799 -11.135  1.00  2.51           C  
ATOM    376  OG1 THR A  22     -20.690  41.377 -11.328  1.00  2.51           O  
ATOM    377  CG2 THR A  22     -21.754  43.423 -11.995  1.00  2.51           C  
ATOM    378  H   THR A  22     -18.620  42.232  -9.781  1.00  2.51           H  
ATOM    379  HA  THR A  22     -19.066  43.034 -12.477  1.00  2.51           H  
ATOM    380  HB  THR A  22     -20.932  43.013 -10.108  1.00  2.51           H  
ATOM    381  HG1 THR A  22     -21.532  41.013 -11.029  1.00  2.51           H  
ATOM    382 1HG2 THR A  22     -22.720  43.004 -11.725  1.00  2.51           H  
ATOM    383 2HG2 THR A  22     -21.773  44.502 -11.836  1.00  2.51           H  
ATOM    384 3HG2 THR A  22     -21.552  43.215 -13.038  1.00  2.51           H  
ATOM    385  N   PRO A  23     -19.188  45.654 -12.434  1.00  2.62           N  
ATOM    386  CA  PRO A  23     -19.164  47.094 -12.354  1.00  2.62           C  
ATOM    387  C   PRO A  23     -20.335  47.591 -11.527  1.00  2.62           C  
ATOM    388  O   PRO A  23     -21.466  47.152 -11.716  1.00  2.62           O  
ATOM    389  CB  PRO A  23     -19.291  47.497 -13.825  1.00  2.62           C  
ATOM    390  CG  PRO A  23     -18.651  46.342 -14.582  1.00  2.62           C  
ATOM    391  CD  PRO A  23     -19.055  45.104 -13.799  1.00  2.62           C  
ATOM    392  HA  PRO A  23     -18.208  47.425 -11.926  1.00  2.62           H  
ATOM    393 1HB  PRO A  23     -20.349  47.648 -14.081  1.00  2.62           H  
ATOM    394 2HB  PRO A  23     -18.779  48.453 -13.997  1.00  2.62           H  
ATOM    395 1HG  PRO A  23     -19.011  46.330 -15.623  1.00  2.62           H  
ATOM    396 2HG  PRO A  23     -17.557  46.474 -14.627  1.00  2.62           H  
ATOM    397 1HD  PRO A  23     -20.004  44.693 -14.157  1.00  2.62           H  
ATOM    398 2HD  PRO A  23     -18.218  44.391 -13.868  1.00  2.62           H  
ATOM    399  N   GLY A  24     -20.053  48.523 -10.625  1.00  2.75           N  
ATOM    400  CA  GLY A  24     -21.055  49.112  -9.749  1.00  2.75           C  
ATOM    401  C   GLY A  24     -21.199  48.429  -8.381  1.00  2.75           C  
ATOM    402  O   GLY A  24     -21.819  49.004  -7.480  1.00  2.75           O  
ATOM    403  H   GLY A  24     -19.094  48.831 -10.525  1.00  2.75           H  
ATOM    404 1HA  GLY A  24     -20.813  50.164  -9.597  1.00  2.75           H  
ATOM    405 2HA  GLY A  24     -22.020  49.096 -10.255  1.00  2.75           H  
ATOM    406  N   CYS A  25     -20.642  47.225  -8.198  1.00  2.90           N  
ATOM    407  CA  CYS A  25     -20.775  46.569  -6.891  1.00  2.90           C  
ATOM    408  C   CYS A  25     -19.575  46.888  -6.009  1.00  2.90           C  
ATOM    409  O   CYS A  25     -18.572  47.424  -6.481  1.00  2.90           O  
ATOM    410  CB  CYS A  25     -20.979  45.061  -7.013  1.00  2.90           C  
ATOM    411  SG  CYS A  25     -19.593  44.151  -7.636  1.00  2.90           S  
ATOM    412  H   CYS A  25     -20.145  46.756  -8.957  1.00  2.90           H  
ATOM    413  HA  CYS A  25     -21.664  46.962  -6.402  1.00  2.90           H  
ATOM    414 1HB  CYS A  25     -21.222  44.658  -6.039  1.00  2.90           H  
ATOM    415 2HB  CYS A  25     -21.818  44.866  -7.674  1.00  2.90           H  
ATOM    416  N   ASP A  26     -19.692  46.587  -4.711  1.00  3.06           N  
ATOM    417  CA  ASP A  26     -18.612  46.901  -3.774  1.00  3.06           C  
ATOM    418  C   ASP A  26     -18.338  45.902  -2.631  1.00  3.06           C  
ATOM    419  O   ASP A  26     -17.723  46.275  -1.636  1.00  3.06           O  
ATOM    420  CB  ASP A  26     -18.900  48.269  -3.161  1.00  3.06           C  
ATOM    421  CG  ASP A  26     -20.220  48.277  -2.381  1.00  3.06           C  
ATOM    422  OD1 ASP A  26     -20.867  47.230  -2.325  1.00  3.06           O  
ATOM    423  OD2 ASP A  26     -20.586  49.308  -1.873  1.00  3.06           O  
ATOM    424  H   ASP A  26     -20.540  46.159  -4.380  1.00  3.06           H  
ATOM    425  HA  ASP A  26     -17.694  46.976  -4.355  1.00  3.06           H  
ATOM    426 1HB  ASP A  26     -18.088  48.546  -2.489  1.00  3.06           H  
ATOM    427 2HB  ASP A  26     -18.945  49.023  -3.954  1.00  3.06           H  
ATOM    428  N   GLY A  27     -18.802  44.660  -2.735  1.00  3.20           N  
ATOM    429  CA  GLY A  27     -18.554  43.709  -1.645  1.00  3.20           C  
ATOM    430  C   GLY A  27     -19.495  43.802  -0.439  1.00  3.20           C  
ATOM    431  O   GLY A  27     -19.209  43.224   0.610  1.00  3.20           O  
ATOM    432  H   GLY A  27     -19.290  44.366  -3.566  1.00  3.20           H  
ATOM    433 1HA  GLY A  27     -18.612  42.703  -2.034  1.00  3.20           H  
ATOM    434 2HA  GLY A  27     -17.532  43.842  -1.300  1.00  3.20           H  
ATOM    435  N   SER A  28     -20.628  44.495  -0.588  1.00  3.30           N  
ATOM    436  CA  SER A  28     -21.583  44.650   0.502  1.00  3.30           C  
ATOM    437  C   SER A  28     -22.766  43.674   0.373  1.00  3.30           C  
ATOM    438  O   SER A  28     -22.732  42.566   0.913  1.00  3.30           O  
ATOM    439  CB  SER A  28     -22.077  46.095   0.575  1.00  3.30           C  
ATOM    440  OG  SER A  28     -22.815  46.462  -0.565  1.00  3.30           O  
ATOM    441  H   SER A  28     -20.799  44.971  -1.468  1.00  3.30           H  
ATOM    442  HA  SER A  28     -21.068  44.431   1.438  1.00  3.30           H  
ATOM    443 1HB  SER A  28     -22.696  46.210   1.464  1.00  3.30           H  
ATOM    444 2HB  SER A  28     -21.223  46.766   0.680  1.00  3.30           H  
ATOM    445  HG  SER A  28     -22.148  46.801  -1.218  1.00  3.30           H  
ATOM    446  N   GLY A  29     -23.812  44.067  -0.351  1.00  3.37           N  
ATOM    447  CA  GLY A  29     -25.046  43.289  -0.488  1.00  3.37           C  
ATOM    448  C   GLY A  29     -24.954  42.013  -1.334  1.00  3.37           C  
ATOM    449  O   GLY A  29     -25.615  41.894  -2.364  1.00  3.37           O  
ATOM    450  H   GLY A  29     -23.747  44.976  -0.772  1.00  3.37           H  
ATOM    451 1HA  GLY A  29     -25.393  43.017   0.511  1.00  3.37           H  
ATOM    452 2HA  GLY A  29     -25.817  43.933  -0.906  1.00  3.37           H  
ATOM    453  N   HIS A  30     -24.141  41.070  -0.870  1.00  3.38           N  
ATOM    454  CA  HIS A  30     -23.969  39.748  -1.472  1.00  3.38           C  
ATOM    455  C   HIS A  30     -24.792  38.752  -0.672  1.00  3.38           C  
ATOM    456  O   HIS A  30     -24.828  38.823   0.560  1.00  3.38           O  
ATOM    457  CB  HIS A  30     -22.489  39.295  -1.452  1.00  3.38           C  
ATOM    458  CG  HIS A  30     -22.214  37.893  -2.086  1.00  3.38           C  
ATOM    459  ND1 HIS A  30     -21.991  37.708  -3.436  1.00  3.38           N  
ATOM    460  CD2 HIS A  30     -22.169  36.651  -1.529  1.00  3.38           C  
ATOM    461  CE1 HIS A  30     -21.818  36.411  -3.681  1.00  3.38           C  
ATOM    462  NE2 HIS A  30     -21.925  35.754  -2.548  1.00  3.38           N  
ATOM    463  H   HIS A  30     -23.625  41.302  -0.026  1.00  3.38           H  
ATOM    464  HA  HIS A  30     -24.330  39.744  -2.501  1.00  3.38           H  
ATOM    465 1HB  HIS A  30     -21.888  40.029  -1.996  1.00  3.38           H  
ATOM    466 2HB  HIS A  30     -22.129  39.284  -0.427  1.00  3.38           H  
ATOM    467  HD2 HIS A  30     -22.315  36.406  -0.475  1.00  3.38           H  
ATOM    468  HE1 HIS A  30     -21.630  35.964  -4.656  1.00  3.38           H  
ATOM    469  HE2 HIS A  30     -21.847  34.723  -2.451  1.00  3.38           H  
ATOM    470  N   ILE A  31     -25.455  37.829  -1.351  1.00  3.32           N  
ATOM    471  CA  ILE A  31     -26.172  36.769  -0.645  1.00  3.32           C  
ATOM    472  C   ILE A  31     -25.408  35.475  -0.834  1.00  3.32           C  
ATOM    473  O   ILE A  31     -25.239  35.016  -1.953  1.00  3.32           O  
ATOM    474  CB  ILE A  31     -27.623  36.637  -1.124  1.00  3.32           C  
ATOM    475  CG1 ILE A  31     -28.368  37.950  -0.862  1.00  3.32           C  
ATOM    476  CG2 ILE A  31     -28.303  35.457  -0.435  1.00  3.32           C  
ATOM    477  CD1 ILE A  31     -29.734  38.000  -1.484  1.00  3.32           C  
ATOM    478  H   ILE A  31     -25.412  37.842  -2.373  1.00  3.32           H  
ATOM    479  HA  ILE A  31     -26.193  36.996   0.418  1.00  3.32           H  
ATOM    480  HB  ILE A  31     -27.635  36.473  -2.197  1.00  3.32           H  
ATOM    481 1HG1 ILE A  31     -28.470  38.090   0.216  1.00  3.32           H  
ATOM    482 2HG1 ILE A  31     -27.782  38.778  -1.264  1.00  3.32           H  
ATOM    483 1HG2 ILE A  31     -29.328  35.370  -0.794  1.00  3.32           H  
ATOM    484 2HG2 ILE A  31     -27.761  34.542  -0.666  1.00  3.32           H  
ATOM    485 3HG2 ILE A  31     -28.308  35.616   0.644  1.00  3.32           H  
ATOM    486 1HD1 ILE A  31     -30.203  38.958  -1.260  1.00  3.32           H  
ATOM    487 2HD1 ILE A  31     -29.641  37.883  -2.566  1.00  3.32           H  
ATOM    488 3HD1 ILE A  31     -30.347  37.194  -1.082  1.00  3.32           H  
ATOM    489  N   THR A  32     -24.927  34.890   0.249  1.00  3.21           N  
ATOM    490  CA  THR A  32     -24.074  33.728   0.075  1.00  3.21           C  
ATOM    491  C   THR A  32     -24.804  32.541  -0.537  1.00  3.21           C  
ATOM    492  O   THR A  32     -24.344  31.951  -1.510  1.00  3.21           O  
ATOM    493  CB  THR A  32     -23.447  33.287   1.412  1.00  3.21           C  
ATOM    494  OG1 THR A  32     -22.660  34.360   1.966  1.00  3.21           O  
ATOM    495  CG2 THR A  32     -22.531  32.094   1.173  1.00  3.21           C  
ATOM    496  H   THR A  32     -25.108  35.274   1.164  1.00  3.21           H  
ATOM    497  HA  THR A  32     -23.264  33.996  -0.606  1.00  3.21           H  
ATOM    498  HB  THR A  32     -24.232  33.006   2.111  1.00  3.21           H  
ATOM    499  HG1 THR A  32     -23.240  35.066   2.263  1.00  3.21           H  
ATOM    500 1HG2 THR A  32     -22.087  31.783   2.115  1.00  3.21           H  
ATOM    501 2HG2 THR A  32     -23.095  31.274   0.750  1.00  3.21           H  
ATOM    502 3HG2 THR A  32     -21.754  32.382   0.490  1.00  3.21           H  
ATOM    503  N   GLY A  33     -25.966  32.174  -0.001  1.00  3.06           N  
ATOM    504  CA  GLY A  33     -26.566  30.973  -0.557  1.00  3.06           C  
ATOM    505  C   GLY A  33     -25.520  29.884  -0.346  1.00  3.06           C  
ATOM    506  O   GLY A  33     -25.053  29.690   0.772  1.00  3.06           O  
ATOM    507  H   GLY A  33     -26.378  32.673   0.769  1.00  3.06           H  
ATOM    508 1HA  GLY A  33     -27.489  30.727  -0.034  1.00  3.06           H  
ATOM    509 2HA  GLY A  33     -26.786  31.105  -1.614  1.00  3.06           H  
ATOM    510  N   ASN A  34     -25.148  29.182  -1.419  1.00  2.90           N  
ATOM    511  CA  ASN A  34     -24.128  28.142  -1.303  1.00  2.90           C  
ATOM    512  C   ASN A  34     -22.740  28.612  -1.781  1.00  2.90           C  
ATOM    513  O   ASN A  34     -21.793  27.815  -1.798  1.00  2.90           O  
ATOM    514  CB  ASN A  34     -24.549  26.909  -2.086  1.00  2.90           C  
ATOM    515  CG  ASN A  34     -25.749  26.228  -1.492  1.00  2.90           C  
ATOM    516  OD1 ASN A  34     -25.878  26.115  -0.268  1.00  2.90           O  
ATOM    517  ND2 ASN A  34     -26.637  25.767  -2.338  1.00  2.90           N  
ATOM    518  H   ASN A  34     -25.562  29.385  -2.314  1.00  2.90           H  
ATOM    519  HA  ASN A  34     -24.029  27.870  -0.252  1.00  2.90           H  
ATOM    520 1HB  ASN A  34     -24.778  27.194  -3.112  1.00  2.90           H  
ATOM    521 2HB  ASN A  34     -23.720  26.204  -2.121  1.00  2.90           H  
ATOM    522 1HD2 ASN A  34     -27.456  25.301  -1.998  1.00  2.90           H  
ATOM    523 2HD2 ASN A  34     -26.497  25.876  -3.321  1.00  2.90           H  
ATOM    524  N   TYR A  35     -22.618  29.879  -2.209  1.00  2.76           N  
ATOM    525  CA  TYR A  35     -21.350  30.391  -2.727  1.00  2.76           C  
ATOM    526  C   TYR A  35     -21.019  31.800  -2.230  1.00  2.76           C  
ATOM    527  O   TYR A  35     -21.757  32.751  -2.494  1.00  2.76           O  
ATOM    528  CB  TYR A  35     -21.377  30.423  -4.261  1.00  2.76           C  
ATOM    529  CG  TYR A  35     -21.639  29.074  -4.926  1.00  2.76           C  
ATOM    530  CD1 TYR A  35     -22.945  28.666  -5.176  1.00  2.76           C  
ATOM    531  CD2 TYR A  35     -20.583  28.248  -5.270  1.00  2.76           C  
ATOM    532  CE1 TYR A  35     -23.187  27.440  -5.763  1.00  2.76           C  
ATOM    533  CE2 TYR A  35     -20.829  27.020  -5.858  1.00  2.76           C  
ATOM    534  CZ  TYR A  35     -22.121  26.617  -6.107  1.00  2.76           C  
ATOM    535  OH  TYR A  35     -22.363  25.390  -6.688  1.00  2.76           O  
ATOM    536  H   TYR A  35     -23.412  30.514  -2.130  1.00  2.76           H  
ATOM    537  HA  TYR A  35     -20.547  29.729  -2.397  1.00  2.76           H  
ATOM    538 1HB  TYR A  35     -22.155  31.117  -4.589  1.00  2.76           H  
ATOM    539 2HB  TYR A  35     -20.427  30.811  -4.636  1.00  2.76           H  
ATOM    540  HD1 TYR A  35     -23.778  29.313  -4.902  1.00  2.76           H  
ATOM    541  HD2 TYR A  35     -19.559  28.565  -5.071  1.00  2.76           H  
ATOM    542  HE1 TYR A  35     -24.211  27.121  -5.956  1.00  2.76           H  
ATOM    543  HE2 TYR A  35     -19.999  26.369  -6.122  1.00  2.76           H  
ATOM    544  HH  TYR A  35     -23.311  25.259  -6.780  1.00  2.76           H  
ATOM    545  N   ALA A  36     -19.845  31.966  -1.626  1.00  2.63           N  
ATOM    546  CA  ALA A  36     -19.416  33.291  -1.176  1.00  2.63           C  
ATOM    547  C   ALA A  36     -18.814  34.093  -2.330  1.00  2.63           C  
ATOM    548  O   ALA A  36     -18.528  35.284  -2.196  1.00  2.63           O  
ATOM    549  CB  ALA A  36     -18.410  33.168  -0.047  1.00  2.63           C  
ATOM    550  H   ALA A  36     -19.261  31.159  -1.444  1.00  2.63           H  
ATOM    551  HA  ALA A  36     -20.292  33.831  -0.814  1.00  2.63           H  
ATOM    552 1HB  ALA A  36     -18.119  34.161   0.291  1.00  2.63           H  
ATOM    553 2HB  ALA A  36     -18.859  32.618   0.783  1.00  2.63           H  
ATOM    554 3HB  ALA A  36     -17.530  32.634  -0.400  1.00  2.63           H  
ATOM    555  N   SER A  37     -18.584  33.409  -3.447  1.00  2.56           N  
ATOM    556  CA  SER A  37     -17.989  34.003  -4.633  1.00  2.56           C  
ATOM    557  C   SER A  37     -19.023  34.470  -5.647  1.00  2.56           C  
ATOM    558  O   SER A  37     -20.171  34.003  -5.654  1.00  2.56           O  
ATOM    559  CB  SER A  37     -17.026  33.021  -5.265  1.00  2.56           C  
ATOM    560  OG  SER A  37     -17.692  31.888  -5.744  1.00  2.56           O  
ATOM    561  H   SER A  37     -18.849  32.437  -3.471  1.00  2.56           H  
ATOM    562  HA  SER A  37     -17.423  34.880  -4.332  1.00  2.56           H  
ATOM    563 1HB  SER A  37     -16.517  33.504  -6.087  1.00  2.56           H  
ATOM    564 2HB  SER A  37     -16.270  32.730  -4.536  1.00  2.56           H  
ATOM    565  HG  SER A  37     -16.998  31.277  -6.014  1.00  2.56           H  
ATOM    566  N   HIS A  38     -18.573  35.299  -6.598  1.00  2.55           N  
ATOM    567  CA  HIS A  38     -19.447  35.839  -7.651  1.00  2.55           C  
ATOM    568  C   HIS A  38     -19.907  34.767  -8.635  1.00  2.55           C  
ATOM    569  O   HIS A  38     -20.747  35.023  -9.499  1.00  2.55           O  
ATOM    570  CB  HIS A  38     -18.764  36.939  -8.459  1.00  2.55           C  
ATOM    571  CG  HIS A  38     -17.732  36.450  -9.427  1.00  2.55           C  
ATOM    572  ND1 HIS A  38     -16.493  36.025  -9.045  1.00  2.55           N  
ATOM    573  CD2 HIS A  38     -17.777  36.325 -10.776  1.00  2.55           C  
ATOM    574  CE1 HIS A  38     -15.800  35.661 -10.118  1.00  2.55           C  
ATOM    575  NE2 HIS A  38     -16.561  35.833 -11.183  1.00  2.55           N  
ATOM    576  H   HIS A  38     -17.593  35.598  -6.561  1.00  2.55           H  
ATOM    577  HA  HIS A  38     -20.337  36.263  -7.186  1.00  2.55           H  
ATOM    578 1HB  HIS A  38     -19.512  37.503  -9.012  1.00  2.55           H  
ATOM    579 2HB  HIS A  38     -18.281  37.623  -7.769  1.00  2.55           H  
ATOM    580  HD1 HIS A  38     -16.147  36.002  -8.090  1.00  2.55           H  
ATOM    581  HD2 HIS A  38     -18.551  36.542 -11.511  1.00  2.55           H  
ATOM    582  HE1 HIS A  38     -14.783  35.294 -10.029  1.00  2.55           H  
ATOM    583  N   ARG A  39     -19.340  33.571  -8.503  1.00  2.58           N  
ATOM    584  CA  ARG A  39     -19.671  32.416  -9.313  1.00  2.58           C  
ATOM    585  C   ARG A  39     -21.172  32.241  -9.454  1.00  2.58           C  
ATOM    586  O   ARG A  39     -21.649  31.879 -10.533  1.00  2.58           O  
ATOM    587  CB  ARG A  39     -19.088  31.156  -8.695  1.00  2.58           C  
ATOM    588  CG  ARG A  39     -19.368  29.864  -9.452  1.00  2.58           C  
ATOM    589  CD  ARG A  39     -18.726  28.693  -8.792  1.00  2.58           C  
ATOM    590  NE  ARG A  39     -19.074  27.441  -9.444  1.00  2.58           N  
ATOM    591  CZ  ARG A  39     -18.640  26.223  -9.057  1.00  2.58           C  
ATOM    592  NH1 ARG A  39     -17.835  26.103  -8.024  1.00  2.58           N  
ATOM    593  NH2 ARG A  39     -19.026  25.148  -9.719  1.00  2.58           N  
ATOM    594  H   ARG A  39     -18.657  33.455  -7.772  1.00  2.58           H  
ATOM    595  HA  ARG A  39     -19.238  32.556 -10.302  1.00  2.58           H  
ATOM    596 1HB  ARG A  39     -18.010  31.264  -8.610  1.00  2.58           H  
ATOM    597 2HB  ARG A  39     -19.483  31.035  -7.680  1.00  2.58           H  
ATOM    598 1HG  ARG A  39     -20.448  29.691  -9.476  1.00  2.58           H  
ATOM    599 2HG  ARG A  39     -18.989  29.941 -10.469  1.00  2.58           H  
ATOM    600 1HD  ARG A  39     -17.643  28.806  -8.826  1.00  2.58           H  
ATOM    601 2HD  ARG A  39     -19.050  28.641  -7.758  1.00  2.58           H  
ATOM    602  HE  ARG A  39     -19.692  27.485 -10.242  1.00  2.58           H  
ATOM    603 1HH1 ARG A  39     -17.540  26.924  -7.516  1.00  2.58           H  
ATOM    604 2HH1 ARG A  39     -17.516  25.190  -7.738  1.00  2.58           H  
ATOM    605 1HH2 ARG A  39     -19.646  25.237 -10.513  1.00  2.58           H  
ATOM    606 2HH2 ARG A  39     -18.705  24.236  -9.431  1.00  2.58           H  
ATOM    607  N   SER A  40     -21.927  32.445  -8.369  1.00  2.64           N  
ATOM    608  CA  SER A  40     -23.359  32.274  -8.519  1.00  2.64           C  
ATOM    609  C   SER A  40     -24.044  33.604  -8.707  1.00  2.64           C  
ATOM    610  O   SER A  40     -24.020  34.474  -7.830  1.00  2.64           O  
ATOM    611  CB  SER A  40     -24.025  31.587  -7.363  1.00  2.64           C  
ATOM    612  OG  SER A  40     -25.428  31.534  -7.624  1.00  2.64           O  
ATOM    613  H   SER A  40     -21.497  32.772  -7.498  1.00  2.64           H  
ATOM    614  HA  SER A  40     -23.549  31.670  -9.406  1.00  2.64           H  
ATOM    615 1HB  SER A  40     -23.622  30.583  -7.238  1.00  2.64           H  
ATOM    616 2HB  SER A  40     -23.840  32.140  -6.443  1.00  2.64           H  
ATOM    617  HG  SER A  40     -25.866  31.369  -6.780  1.00  2.64           H  
ATOM    618  N   LEU A  41     -24.819  33.693  -9.769  1.00  2.70           N  
ATOM    619  CA  LEU A  41     -25.569  34.900 -10.057  1.00  2.70           C  
ATOM    620  C   LEU A  41     -26.759  35.053  -9.115  1.00  2.70           C  
ATOM    621  O   LEU A  41     -27.435  36.078  -9.126  1.00  2.70           O  
ATOM    622  CB  LEU A  41     -26.018  34.898 -11.515  1.00  2.70           C  
ATOM    623  CG  LEU A  41     -24.882  35.013 -12.521  1.00  2.70           C  
ATOM    624  CD1 LEU A  41     -25.431  34.890 -13.917  1.00  2.70           C  
ATOM    625  CD2 LEU A  41     -24.187  36.359 -12.331  1.00  2.70           C  
ATOM    626  H   LEU A  41     -24.832  32.926 -10.428  1.00  2.70           H  
ATOM    627  HA  LEU A  41     -24.909  35.752  -9.912  1.00  2.70           H  
ATOM    628 1HB  LEU A  41     -26.535  33.961 -11.709  1.00  2.70           H  
ATOM    629 2HB  LEU A  41     -26.716  35.699 -11.686  1.00  2.70           H  
ATOM    630  HG  LEU A  41     -24.165  34.205 -12.356  1.00  2.70           H  
ATOM    631 1HD1 LEU A  41     -24.618  34.968 -14.640  1.00  2.70           H  
ATOM    632 2HD1 LEU A  41     -25.928  33.927 -14.035  1.00  2.70           H  
ATOM    633 3HD1 LEU A  41     -26.137  35.687 -14.084  1.00  2.70           H  
ATOM    634 1HD2 LEU A  41     -23.369  36.445 -13.042  1.00  2.70           H  
ATOM    635 2HD2 LEU A  41     -24.900  37.162 -12.497  1.00  2.70           H  
ATOM    636 3HD2 LEU A  41     -23.794  36.425 -11.313  1.00  2.70           H  
ATOM    637  N   SER A  42     -27.024  34.029  -8.291  1.00  2.73           N  
ATOM    638  CA  SER A  42     -28.093  34.135  -7.315  1.00  2.73           C  
ATOM    639  C   SER A  42     -27.603  34.911  -6.096  1.00  2.73           C  
ATOM    640  O   SER A  42     -28.404  35.362  -5.278  1.00  2.73           O  
ATOM    641  CB  SER A  42     -28.554  32.759  -6.872  1.00  2.73           C  
ATOM    642  OG  SER A  42     -27.562  32.102  -6.102  1.00  2.73           O  
ATOM    643  H   SER A  42     -26.453  33.186  -8.300  1.00  2.73           H  
ATOM    644  HA  SER A  42     -28.928  34.673  -7.764  1.00  2.73           H  
ATOM    645 1HB  SER A  42     -29.473  32.851  -6.291  1.00  2.73           H  
ATOM    646 2HB  SER A  42     -28.786  32.161  -7.753  1.00  2.73           H  
ATOM    647  HG  SER A  42     -26.786  32.097  -6.652  1.00  2.73           H  
ATOM    648  N   GLY A  43     -26.275  35.030  -5.954  1.00  2.74           N  
ATOM    649  CA  GLY A  43     -25.693  35.716  -4.813  1.00  2.74           C  
ATOM    650  C   GLY A  43     -24.999  37.013  -5.189  1.00  2.74           C  
ATOM    651  O   GLY A  43     -24.975  37.959  -4.394  1.00  2.74           O  
ATOM    652  H   GLY A  43     -25.647  34.658  -6.659  1.00  2.74           H  
ATOM    653 1HA  GLY A  43     -26.460  35.910  -4.070  1.00  2.74           H  
ATOM    654 2HA  GLY A  43     -24.965  35.051  -4.350  1.00  2.74           H  
ATOM    655  N   CYS A  44     -24.459  37.060  -6.416  1.00  2.74           N  
ATOM    656  CA  CYS A  44     -23.676  38.196  -6.884  1.00  2.74           C  
ATOM    657  C   CYS A  44     -24.487  39.491  -6.986  1.00  2.74           C  
ATOM    658  O   CYS A  44     -25.537  39.512  -7.639  1.00  2.74           O  
ATOM    659  CB  CYS A  44     -23.083  37.916  -8.257  1.00  2.74           C  
ATOM    660  SG  CYS A  44     -22.069  39.286  -8.897  1.00  2.74           S  
ATOM    661  H   CYS A  44     -24.521  36.239  -7.013  1.00  2.74           H  
ATOM    662  HA  CYS A  44     -22.836  38.282  -6.214  1.00  2.74           H  
ATOM    663 1HB  CYS A  44     -22.468  37.017  -8.217  1.00  2.74           H  
ATOM    664 2HB  CYS A  44     -23.878  37.726  -8.964  1.00  2.74           H  
ATOM    665  HG  CYS A  44     -22.934  40.296  -8.585  1.00  2.74           H  
ATOM    666  N   PRO A  45     -24.030  40.589  -6.360  1.00  2.74           N  
ATOM    667  CA  PRO A  45     -24.659  41.877  -6.416  1.00  2.74           C  
ATOM    668  C   PRO A  45     -24.782  42.283  -7.856  1.00  2.74           C  
ATOM    669  O   PRO A  45     -23.883  42.023  -8.657  1.00  2.74           O  
ATOM    670  CB  PRO A  45     -23.663  42.772  -5.686  1.00  2.74           C  
ATOM    671  CG  PRO A  45     -22.953  41.857  -4.743  1.00  2.74           C  
ATOM    672  CD  PRO A  45     -22.860  40.540  -5.469  1.00  2.74           C  
ATOM    673  HA  PRO A  45     -25.635  41.845  -5.914  1.00  2.74           H  
ATOM    674 1HB  PRO A  45     -23.010  43.226  -6.417  1.00  2.74           H  
ATOM    675 2HB  PRO A  45     -24.201  43.584  -5.173  1.00  2.74           H  
ATOM    676 1HG  PRO A  45     -21.962  42.266  -4.489  1.00  2.74           H  
ATOM    677 2HG  PRO A  45     -23.507  41.779  -3.810  1.00  2.74           H  
ATOM    678 1HD  PRO A  45     -21.933  40.441  -6.022  1.00  2.74           H  
ATOM    679 2HD  PRO A  45     -22.992  39.769  -4.709  1.00  2.74           H  
ATOM    680  N   LEU A  46     -25.900  42.916  -8.173  1.00  2.78           N  
ATOM    681  CA  LEU A  46     -26.229  43.411  -9.506  1.00  2.78           C  
ATOM    682  C   LEU A  46     -26.413  42.326 -10.571  1.00  2.78           C  
ATOM    683  O   LEU A  46     -26.557  42.659 -11.754  1.00  2.78           O  
ATOM    684  CB  LEU A  46     -25.124  44.356  -9.989  1.00  2.78           C  
ATOM    685  CG  LEU A  46     -24.789  45.505  -9.075  1.00  2.78           C  
ATOM    686  CD1 LEU A  46     -23.655  46.280  -9.678  1.00  2.78           C  
ATOM    687  CD2 LEU A  46     -26.007  46.368  -8.895  1.00  2.78           C  
ATOM    688  H   LEU A  46     -26.577  43.074  -7.437  1.00  2.78           H  
ATOM    689  HA  LEU A  46     -27.164  43.968  -9.431  1.00  2.78           H  
ATOM    690 1HB  LEU A  46     -24.223  43.805 -10.173  1.00  2.78           H  
ATOM    691 2HB  LEU A  46     -25.437  44.788 -10.938  1.00  2.78           H  
ATOM    692  HG  LEU A  46     -24.459  45.134  -8.105  1.00  2.78           H  
ATOM    693 1HD1 LEU A  46     -23.426  47.099  -9.025  1.00  2.78           H  
ATOM    694 2HD1 LEU A  46     -22.776  45.641  -9.791  1.00  2.78           H  
ATOM    695 3HD1 LEU A  46     -23.941  46.667 -10.652  1.00  2.78           H  
ATOM    696 1HD2 LEU A  46     -25.765  47.205  -8.239  1.00  2.78           H  
ATOM    697 2HD2 LEU A  46     -26.326  46.744  -9.865  1.00  2.78           H  
ATOM    698 3HD2 LEU A  46     -26.809  45.776  -8.452  1.00  2.78           H  
ATOM    699  N   ALA A  47     -26.492  41.048 -10.181  1.00  2.85           N  
ATOM    700  CA  ALA A  47     -26.706  40.005 -11.179  1.00  2.85           C  
ATOM    701  C   ALA A  47     -28.002  40.192 -11.951  1.00  2.85           C  
ATOM    702  O   ALA A  47     -28.028  40.022 -13.168  1.00  2.85           O  
ATOM    703  CB  ALA A  47     -26.732  38.655 -10.529  1.00  2.85           C  
ATOM    704  H   ALA A  47     -26.344  40.769  -9.206  1.00  2.85           H  
ATOM    705  HA  ALA A  47     -25.878  40.042 -11.887  1.00  2.85           H  
ATOM    706 1HB  ALA A  47     -26.872  37.906 -11.285  1.00  2.85           H  
ATOM    707 2HB  ALA A  47     -25.804  38.476 -10.005  1.00  2.85           H  
ATOM    708 3HB  ALA A  47     -27.555  38.606  -9.821  1.00  2.85           H  
ATOM    709  N   ASP A  48     -29.075  40.608 -11.272  1.00  2.95           N  
ATOM    710  CA  ASP A  48     -30.345  40.786 -11.973  1.00  2.95           C  
ATOM    711  C   ASP A  48     -30.244  41.865 -13.042  1.00  2.95           C  
ATOM    712  O   ASP A  48     -30.798  41.730 -14.134  1.00  2.95           O  
ATOM    713  CB  ASP A  48     -31.455  41.177 -10.996  1.00  2.95           C  
ATOM    714  CG  ASP A  48     -31.901  40.045 -10.076  1.00  2.95           C  
ATOM    715  OD1 ASP A  48     -31.577  38.914 -10.338  1.00  2.95           O  
ATOM    716  OD2 ASP A  48     -32.560  40.333  -9.108  1.00  2.95           O  
ATOM    717  H   ASP A  48     -29.014  40.759 -10.275  1.00  2.95           H  
ATOM    718  HA  ASP A  48     -30.608  39.846 -12.459  1.00  2.95           H  
ATOM    719 1HB  ASP A  48     -31.115  42.008 -10.379  1.00  2.95           H  
ATOM    720 2HB  ASP A  48     -32.320  41.531 -11.559  1.00  2.95           H  
ATOM    721  N   LYS A  49     -29.530  42.944 -12.726  1.00  3.06           N  
ATOM    722  CA  LYS A  49     -29.418  44.044 -13.669  1.00  3.06           C  
ATOM    723  C   LYS A  49     -28.493  43.659 -14.805  1.00  3.06           C  
ATOM    724  O   LYS A  49     -28.755  43.977 -15.967  1.00  3.06           O  
ATOM    725  CB  LYS A  49     -28.940  45.315 -12.967  1.00  3.06           C  
ATOM    726  CG  LYS A  49     -29.986  45.917 -12.023  1.00  3.06           C  
ATOM    727  CD  LYS A  49     -29.514  47.220 -11.375  1.00  3.06           C  
ATOM    728  CE  LYS A  49     -30.615  47.814 -10.489  1.00  3.06           C  
ATOM    729  NZ  LYS A  49     -30.214  49.112  -9.865  1.00  3.06           N  
ATOM    730  H   LYS A  49     -29.066  42.992 -11.832  1.00  3.06           H  
ATOM    731  HA  LYS A  49     -30.400  44.241 -14.092  1.00  3.06           H  
ATOM    732 1HB  LYS A  49     -28.040  45.092 -12.383  1.00  3.06           H  
ATOM    733 2HB  LYS A  49     -28.675  46.066 -13.711  1.00  3.06           H  
ATOM    734 1HG  LYS A  49     -30.904  46.109 -12.579  1.00  3.06           H  
ATOM    735 2HG  LYS A  49     -30.210  45.197 -11.234  1.00  3.06           H  
ATOM    736 1HD  LYS A  49     -28.633  47.026 -10.766  1.00  3.06           H  
ATOM    737 2HD  LYS A  49     -29.250  47.942 -12.150  1.00  3.06           H  
ATOM    738 1HE  LYS A  49     -31.503  47.977 -11.099  1.00  3.06           H  
ATOM    739 2HE  LYS A  49     -30.856  47.104  -9.697  1.00  3.06           H  
ATOM    740 1HZ  LYS A  49     -30.978  49.458  -9.301  1.00  3.06           H  
ATOM    741 2HZ  LYS A  49     -29.402  48.986  -9.280  1.00  3.06           H  
ATOM    742 3HZ  LYS A  49     -30.004  49.782 -10.591  1.00  3.06           H  
ATOM    743  N   SER A  50     -27.435  42.921 -14.483  1.00  3.18           N  
ATOM    744  CA  SER A  50     -26.481  42.514 -15.493  1.00  3.18           C  
ATOM    745  C   SER A  50     -27.178  41.624 -16.519  1.00  3.18           C  
ATOM    746  O   SER A  50     -27.016  41.809 -17.730  1.00  3.18           O  
ATOM    747  CB  SER A  50     -25.347  41.757 -14.833  1.00  3.18           C  
ATOM    748  OG  SER A  50     -24.635  42.590 -13.956  1.00  3.18           O  
ATOM    749  H   SER A  50     -27.262  42.670 -13.511  1.00  3.18           H  
ATOM    750  HA  SER A  50     -26.095  43.400 -15.994  1.00  3.18           H  
ATOM    751 1HB  SER A  50     -25.749  40.906 -14.287  1.00  3.18           H  
ATOM    752 2HB  SER A  50     -24.678  41.370 -15.597  1.00  3.18           H  
ATOM    753  HG  SER A  50     -25.252  42.779 -13.211  1.00  3.18           H  
ATOM    754  N   LEU A  51     -28.003  40.695 -16.036  1.00  3.32           N  
ATOM    755  CA  LEU A  51     -28.743  39.804 -16.910  1.00  3.32           C  
ATOM    756  C   LEU A  51     -29.781  40.557 -17.732  1.00  3.32           C  
ATOM    757  O   LEU A  51     -29.943  40.296 -18.925  1.00  3.32           O  
ATOM    758  CB  LEU A  51     -29.384  38.702 -16.077  1.00  3.32           C  
ATOM    759  CG  LEU A  51     -28.379  37.710 -15.464  1.00  3.32           C  
ATOM    760  CD1 LEU A  51     -29.098  36.790 -14.488  1.00  3.32           C  
ATOM    761  CD2 LEU A  51     -27.713  36.931 -16.603  1.00  3.32           C  
ATOM    762  H   LEU A  51     -28.098  40.585 -15.023  1.00  3.32           H  
ATOM    763  HA  LEU A  51     -28.035  39.342 -17.599  1.00  3.32           H  
ATOM    764 1HB  LEU A  51     -29.931  39.172 -15.251  1.00  3.32           H  
ATOM    765 2HB  LEU A  51     -30.090  38.150 -16.691  1.00  3.32           H  
ATOM    766  HG  LEU A  51     -27.616  38.256 -14.911  1.00  3.32           H  
ATOM    767 1HD1 LEU A  51     -28.396  36.093 -14.045  1.00  3.32           H  
ATOM    768 2HD1 LEU A  51     -29.553  37.392 -13.696  1.00  3.32           H  
ATOM    769 3HD1 LEU A  51     -29.874  36.237 -15.015  1.00  3.32           H  
ATOM    770 1HD2 LEU A  51     -26.990  36.230 -16.199  1.00  3.32           H  
ATOM    771 2HD2 LEU A  51     -28.473  36.383 -17.160  1.00  3.32           H  
ATOM    772 3HD2 LEU A  51     -27.205  37.627 -17.269  1.00  3.32           H  
ATOM    773  N   ARG A  52     -30.466  41.532 -17.131  1.00  3.46           N  
ATOM    774  CA  ARG A  52     -31.437  42.297 -17.902  1.00  3.46           C  
ATOM    775  C   ARG A  52     -30.753  43.083 -19.012  1.00  3.46           C  
ATOM    776  O   ARG A  52     -31.252  43.138 -20.140  1.00  3.46           O  
ATOM    777  CB  ARG A  52     -32.219  43.229 -16.996  1.00  3.46           C  
ATOM    778  CG  ARG A  52     -33.218  42.528 -16.083  1.00  3.46           C  
ATOM    779  CD  ARG A  52     -33.840  43.465 -15.118  1.00  3.46           C  
ATOM    780  NE  ARG A  52     -34.792  42.793 -14.245  1.00  3.46           N  
ATOM    781  CZ  ARG A  52     -35.419  43.374 -13.205  1.00  3.46           C  
ATOM    782  NH1 ARG A  52     -35.190  44.637 -12.920  1.00  3.46           N  
ATOM    783  NH2 ARG A  52     -36.271  42.676 -12.471  1.00  3.46           N  
ATOM    784  H   ARG A  52     -30.348  41.727 -16.136  1.00  3.46           H  
ATOM    785  HA  ARG A  52     -32.139  41.596 -18.358  1.00  3.46           H  
ATOM    786 1HB  ARG A  52     -31.520  43.778 -16.363  1.00  3.46           H  
ATOM    787 2HB  ARG A  52     -32.758  43.957 -17.598  1.00  3.46           H  
ATOM    788 1HG  ARG A  52     -34.012  42.107 -16.696  1.00  3.46           H  
ATOM    789 2HG  ARG A  52     -32.735  41.726 -15.545  1.00  3.46           H  
ATOM    790 1HD  ARG A  52     -33.059  43.904 -14.496  1.00  3.46           H  
ATOM    791 2HD  ARG A  52     -34.365  44.250 -15.657  1.00  3.46           H  
ATOM    792  HE  ARG A  52     -34.994  41.818 -14.433  1.00  3.46           H  
ATOM    793 1HH1 ARG A  52     -34.542  45.169 -13.482  1.00  3.46           H  
ATOM    794 2HH1 ARG A  52     -35.665  45.073 -12.143  1.00  3.46           H  
ATOM    795 1HH2 ARG A  52     -36.450  41.704 -12.690  1.00  3.46           H  
ATOM    796 2HH2 ARG A  52     -36.744  43.112 -11.695  1.00  3.46           H  
ATOM    797  N   ASN A  53     -29.578  43.647 -18.713  1.00  3.64           N  
ATOM    798  CA  ASN A  53     -28.831  44.410 -19.703  1.00  3.64           C  
ATOM    799  C   ASN A  53     -28.345  43.496 -20.821  1.00  3.64           C  
ATOM    800  O   ASN A  53     -28.355  43.880 -21.994  1.00  3.64           O  
ATOM    801  CB  ASN A  53     -27.671  45.117 -19.041  1.00  3.64           C  
ATOM    802  CG  ASN A  53     -28.115  46.273 -18.181  1.00  3.64           C  
ATOM    803  OD1 ASN A  53     -29.209  46.828 -18.355  1.00  3.64           O  
ATOM    804  ND2 ASN A  53     -27.281  46.648 -17.246  1.00  3.64           N  
ATOM    805  H   ASN A  53     -29.210  43.577 -17.763  1.00  3.64           H  
ATOM    806  HA  ASN A  53     -29.494  45.152 -20.141  1.00  3.64           H  
ATOM    807 1HB  ASN A  53     -27.124  44.407 -18.418  1.00  3.64           H  
ATOM    808 2HB  ASN A  53     -26.984  45.483 -19.802  1.00  3.64           H  
ATOM    809 1HD2 ASN A  53     -27.518  47.405 -16.641  1.00  3.64           H  
ATOM    810 2HD2 ASN A  53     -26.411  46.172 -17.137  1.00  3.64           H  
ATOM    811  N   LEU A  54     -27.975  42.265 -20.469  1.00  3.94           N  
ATOM    812  CA  LEU A  54     -27.526  41.291 -21.445  1.00  3.94           C  
ATOM    813  C   LEU A  54     -28.656  40.978 -22.412  1.00  3.94           C  
ATOM    814  O   LEU A  54     -28.465  41.000 -23.627  1.00  3.94           O  
ATOM    815  CB  LEU A  54     -27.071  40.008 -20.755  1.00  3.94           C  
ATOM    816  CG  LEU A  54     -26.568  38.908 -21.660  1.00  3.94           C  
ATOM    817  CD1 LEU A  54     -25.360  39.409 -22.407  1.00  3.94           C  
ATOM    818  CD2 LEU A  54     -26.256  37.679 -20.819  1.00  3.94           C  
ATOM    819  H   LEU A  54     -27.959  42.011 -19.479  1.00  3.94           H  
ATOM    820  HA  LEU A  54     -26.693  41.716 -22.006  1.00  3.94           H  
ATOM    821 1HB  LEU A  54     -26.288  40.256 -20.040  1.00  3.94           H  
ATOM    822 2HB  LEU A  54     -27.913  39.606 -20.205  1.00  3.94           H  
ATOM    823  HG  LEU A  54     -27.319  38.663 -22.395  1.00  3.94           H  
ATOM    824 1HD1 LEU A  54     -24.992  38.628 -23.068  1.00  3.94           H  
ATOM    825 2HD1 LEU A  54     -25.638  40.284 -22.999  1.00  3.94           H  
ATOM    826 3HD1 LEU A  54     -24.580  39.681 -21.697  1.00  3.94           H  
ATOM    827 1HD2 LEU A  54     -25.895  36.880 -21.466  1.00  3.94           H  
ATOM    828 2HD2 LEU A  54     -25.492  37.929 -20.081  1.00  3.94           H  
ATOM    829 3HD2 LEU A  54     -27.161  37.353 -20.307  1.00  3.94           H  
ATOM    830  N   MET A  55     -29.850  40.719 -21.869  1.00  4.52           N  
ATOM    831  CA  MET A  55     -30.978  40.414 -22.730  1.00  4.52           C  
ATOM    832  C   MET A  55     -31.335  41.621 -23.585  1.00  4.52           C  
ATOM    833  O   MET A  55     -31.682  41.469 -24.765  1.00  4.52           O  
ATOM    834  CB  MET A  55     -32.170  39.965 -21.893  1.00  4.52           C  
ATOM    835  CG  MET A  55     -31.951  38.641 -21.182  1.00  4.52           C  
ATOM    836  SD  MET A  55     -31.633  37.287 -22.326  1.00  4.52           S  
ATOM    837  CE  MET A  55     -29.861  37.256 -22.294  1.00  4.52           C  
ATOM    838  H   MET A  55     -29.957  40.712 -20.854  1.00  4.52           H  
ATOM    839  HA  MET A  55     -30.693  39.601 -23.396  1.00  4.52           H  
ATOM    840 1HB  MET A  55     -32.372  40.718 -21.128  1.00  4.52           H  
ATOM    841 2HB  MET A  55     -33.055  39.881 -22.520  1.00  4.52           H  
ATOM    842 1HG  MET A  55     -31.101  38.730 -20.507  1.00  4.52           H  
ATOM    843 2HG  MET A  55     -32.830  38.397 -20.590  1.00  4.52           H  
ATOM    844 1HE  MET A  55     -29.499  36.464 -22.945  1.00  4.52           H  
ATOM    845 2HE  MET A  55     -29.494  38.208 -22.648  1.00  4.52           H  
ATOM    846 3HE  MET A  55     -29.512  37.082 -21.278  1.00  4.52           H  
ATOM    847  N   ALA A  56     -31.211  42.826 -23.025  1.00  5.55           N  
ATOM    848  CA  ALA A  56     -31.493  44.011 -23.810  1.00  5.55           C  
ATOM    849  C   ALA A  56     -30.535  44.079 -24.988  1.00  5.55           C  
ATOM    850  O   ALA A  56     -30.947  44.333 -26.122  1.00  5.55           O  
ATOM    851  CB  ALA A  56     -31.366  45.257 -22.958  1.00  5.55           C  
ATOM    852  H   ALA A  56     -30.953  42.919 -22.042  1.00  5.55           H  
ATOM    853  HA  ALA A  56     -32.511  43.932 -24.193  1.00  5.55           H  
ATOM    854 1HB  ALA A  56     -31.594  46.135 -23.559  1.00  5.55           H  
ATOM    855 2HB  ALA A  56     -32.060  45.195 -22.120  1.00  5.55           H  
ATOM    856 3HB  ALA A  56     -30.354  45.331 -22.581  1.00  5.55           H  
ATOM    857  N   ALA A  57     -29.256  43.768 -24.742  1.00  7.22           N  
ATOM    858  CA  ALA A  57     -28.269  43.768 -25.807  1.00  7.22           C  
ATOM    859  C   ALA A  57     -28.633  42.746 -26.870  1.00  7.22           C  
ATOM    860  O   ALA A  57     -28.550  43.018 -28.065  1.00  7.22           O  
ATOM    861  CB  ALA A  57     -26.890  43.467 -25.248  1.00  7.22           C  
ATOM    862  H   ALA A  57     -28.959  43.569 -23.786  1.00  7.22           H  
ATOM    863  HA  ALA A  57     -28.266  44.755 -26.268  1.00  7.22           H  
ATOM    864 1HB  ALA A  57     -26.159  43.491 -26.054  1.00  7.22           H  
ATOM    865 2HB  ALA A  57     -26.636  44.212 -24.498  1.00  7.22           H  
ATOM    866 3HB  ALA A  57     -26.886  42.484 -24.792  1.00  7.22           H  
ATOM    867  N   HIS A  58     -29.129  41.587 -26.446  1.00  9.70           N  
ATOM    868  CA  HIS A  58     -29.489  40.538 -27.391  1.00  9.70           C  
ATOM    869  C   HIS A  58     -30.680  40.935 -28.262  1.00  9.70           C  
ATOM    870  O   HIS A  58     -30.795  40.482 -29.402  1.00  9.70           O  
ATOM    871  CB  HIS A  58     -29.788  39.219 -26.664  1.00  9.70           C  
ATOM    872  CG  HIS A  58     -28.565  38.552 -26.102  1.00  9.70           C  
ATOM    873  ND1 HIS A  58     -28.599  37.303 -25.513  1.00  9.70           N  
ATOM    874  CD2 HIS A  58     -27.278  38.956 -26.047  1.00  9.70           C  
ATOM    875  CE1 HIS A  58     -27.381  36.971 -25.120  1.00  9.70           C  
ATOM    876  NE2 HIS A  58     -26.561  37.952 -25.443  1.00  9.70           N  
ATOM    877  H   HIS A  58     -29.191  41.411 -25.441  1.00  9.70           H  
ATOM    878  HA  HIS A  58     -28.648  40.358 -28.054  1.00  9.70           H  
ATOM    879 1HB  HIS A  58     -30.480  39.403 -25.848  1.00  9.70           H  
ATOM    880 2HB  HIS A  58     -30.268  38.528 -27.353  1.00  9.70           H  
ATOM    881  HD2 HIS A  58     -26.882  39.900 -26.426  1.00  9.70           H  
ATOM    882  HE1 HIS A  58     -27.101  36.043 -24.627  1.00  9.70           H  
ATOM    883  HE2 HIS A  58     -25.564  37.966 -25.279  1.00  9.70           H  
ATOM    884  N   SER A  59     -31.552  41.795 -27.735  1.00 13.00           N  
ATOM    885  CA  SER A  59     -32.730  42.255 -28.467  1.00 13.00           C  
ATOM    886  C   SER A  59     -32.411  43.378 -29.469  1.00 13.00           C  
ATOM    887  O   SER A  59     -33.311  43.821 -30.188  1.00 13.00           O  
ATOM    888  CB  SER A  59     -33.809  42.755 -27.508  1.00 13.00           C  
ATOM    889  OG  SER A  59     -33.479  43.999 -26.931  1.00 13.00           O  
ATOM    890  H   SER A  59     -31.416  42.105 -26.771  1.00 13.00           H  
ATOM    891  HA  SER A  59     -33.131  41.410 -29.023  1.00 13.00           H  
ATOM    892 1HB  SER A  59     -34.757  42.835 -28.036  1.00 13.00           H  
ATOM    893 2HB  SER A  59     -33.934  42.018 -26.718  1.00 13.00           H  
ATOM    894  HG  SER A  59     -32.526  43.973 -26.703  1.00 13.00           H  
ATOM    895  N   ALA A  60     -31.173  43.883 -29.451  1.00 16.81           N  
ATOM    896  CA  ALA A  60     -30.766  45.008 -30.286  1.00 16.81           C  
ATOM    897  C   ALA A  60     -30.070  44.553 -31.569  1.00 16.81           C  
ATOM    898  O   ALA A  60     -29.085  45.170 -31.983  1.00 16.81           O  
ATOM    899  OXT ALA A  60     -30.663  43.793 -32.332  1.00 16.81           O  
ATOM    900  CB  ALA A  60     -29.846  45.918 -29.484  1.00 16.81           C  
ATOM    901  H   ALA A  60     -30.458  43.472 -28.850  1.00 16.81           H  
ATOM    902  HA  ALA A  60     -31.663  45.562 -30.565  1.00 16.81           H  
ATOM    903 1HB  ALA A  60     -29.564  46.778 -30.088  1.00 16.81           H  
ATOM    904 2HB  ALA A  60     -30.363  46.253 -28.584  1.00 16.81           H  
ATOM    905 3HB  ALA A  60     -28.952  45.362 -29.201  1.00 16.81           H  
TER     906
ENDMDL

REMARK ID 643057 MODEL 5 line_14_sample145
PFRMAT TS
TARGET line_14_sample145
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.931   0.187   1.696  1.00 24.38           N  
ATOM      2  CA  LEU A   1       0.491   0.112   2.003  1.00 24.38           C  
ATOM      3  C   LEU A   1       1.364   0.778   0.964  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.334   0.424  -0.217  1.00 24.38           O  
ATOM      5  CB  LEU A   1       0.954  -1.343   2.133  1.00 24.38           C  
ATOM      6  CG  LEU A   1       2.491  -1.532   2.352  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       2.917  -0.936   3.685  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       2.827  -3.007   2.290  1.00 24.38           C  
ATOM      9 1H   LEU A   1      -1.468   0.098   2.547  1.00 24.38           H  
ATOM     10 2H   LEU A   1      -1.130   1.078   1.263  1.00 24.38           H  
ATOM     11 3H   LEU A   1      -1.177  -0.559   1.061  1.00 24.38           H  
ATOM     12  HA  LEU A   1       0.656   0.616   2.955  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       0.438  -1.800   2.975  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       0.677  -1.879   1.226  1.00 24.38           H  
ATOM     15  HG  LEU A   1       3.036  -1.009   1.564  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       3.994  -1.067   3.806  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       2.683   0.124   3.706  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       2.394  -1.439   4.494  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       3.904  -3.134   2.426  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       2.294  -3.538   3.078  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       2.534  -3.404   1.320  1.00 24.38           H  
ATOM     22  N   THR A   2       2.166   1.726   1.415  1.00 23.35           N  
ATOM     23  CA  THR A   2       3.142   2.369   0.558  1.00 23.35           C  
ATOM     24  C   THR A   2       4.519   1.995   1.070  1.00 23.35           C  
ATOM     25  O   THR A   2       4.786   2.104   2.270  1.00 23.35           O  
ATOM     26  CB  THR A   2       2.977   3.900   0.545  1.00 23.35           C  
ATOM     27  OG1 THR A   2       1.673   4.236   0.052  1.00 23.35           O  
ATOM     28  CG2 THR A   2       4.036   4.544  -0.343  1.00 23.35           C  
ATOM     29  H   THR A   2       2.132   1.991   2.390  1.00 23.35           H  
ATOM     30  HA  THR A   2       3.042   1.993  -0.461  1.00 23.35           H  
ATOM     31  HB  THR A   2       3.080   4.283   1.559  1.00 23.35           H  
ATOM     32  HG1 THR A   2       1.558   3.854  -0.825  1.00 23.35           H  
ATOM     33 1HG2 THR A   2       3.905   5.623  -0.341  1.00 23.35           H  
ATOM     34 2HG2 THR A   2       5.031   4.302   0.030  1.00 23.35           H  
ATOM     35 3HG2 THR A   2       3.935   4.169  -1.358  1.00 23.35           H  
ATOM     36  N   ASN A   3       5.378   1.525   0.180  1.00 21.36           N  
ATOM     37  CA  ASN A   3       6.733   1.183   0.568  1.00 21.36           C  
ATOM     38  C   ASN A   3       7.630   2.372   0.277  1.00 21.36           C  
ATOM     39  O   ASN A   3       7.422   3.072  -0.716  1.00 21.36           O  
ATOM     40  CB  ASN A   3       7.202  -0.066  -0.149  1.00 21.36           C  
ATOM     41  CG  ASN A   3       6.423  -1.306   0.263  1.00 21.36           C  
ATOM     42  OD1 ASN A   3       6.145  -1.530   1.447  1.00 21.36           O  
ATOM     43  ND2 ASN A   3       6.072  -2.115  -0.707  1.00 21.36           N  
ATOM     44  H   ASN A   3       5.092   1.432  -0.786  1.00 21.36           H  
ATOM     45  HA  ASN A   3       6.765   1.003   1.645  1.00 21.36           H  
ATOM     46 1HB  ASN A   3       7.102   0.075  -1.225  1.00 21.36           H  
ATOM     47 2HB  ASN A   3       8.260  -0.227   0.063  1.00 21.36           H  
ATOM     48 1HD2 ASN A   3       5.563  -2.952  -0.506  1.00 21.36           H  
ATOM     49 2HD2 ASN A   3       6.321  -1.899  -1.652  1.00 21.36           H  
ATOM     50  N   PHE A   4       8.651   2.566   1.101  1.00 18.54           N  
ATOM     51  CA  PHE A   4       9.575   3.674   0.911  1.00 18.54           C  
ATOM     52  C   PHE A   4      11.025   3.222   0.915  1.00 18.54           C  
ATOM     53  O   PHE A   4      11.376   2.231   1.554  1.00 18.54           O  
ATOM     54  CB  PHE A   4       9.380   4.706   2.022  1.00 18.54           C  
ATOM     55  CG  PHE A   4       7.997   5.312   2.073  1.00 18.54           C  
ATOM     56  CD1 PHE A   4       6.984   4.700   2.800  1.00 18.54           C  
ATOM     57  CD2 PHE A   4       7.710   6.491   1.410  1.00 18.54           C  
ATOM     58  CE1 PHE A   4       5.727   5.251   2.862  1.00 18.54           C  
ATOM     59  CE2 PHE A   4       6.447   7.047   1.471  1.00 18.54           C  
ATOM     60  CZ  PHE A   4       5.456   6.425   2.201  1.00 18.54           C  
ATOM     61  H   PHE A   4       8.774   1.949   1.890  1.00 18.54           H  
ATOM     62  HA  PHE A   4       9.367   4.143  -0.052  1.00 18.54           H  
ATOM     63 1HB  PHE A   4       9.583   4.240   2.985  1.00 18.54           H  
ATOM     64 2HB  PHE A   4      10.104   5.513   1.894  1.00 18.54           H  
ATOM     65  HD1 PHE A   4       7.191   3.769   3.328  1.00 18.54           H  
ATOM     66  HD2 PHE A   4       8.498   6.983   0.837  1.00 18.54           H  
ATOM     67  HE1 PHE A   4       4.945   4.749   3.434  1.00 18.54           H  
ATOM     68  HE2 PHE A   4       6.234   7.975   0.945  1.00 18.54           H  
ATOM     69  HZ  PHE A   4       4.459   6.860   2.251  1.00 18.54           H  
ATOM     70  N   LYS A   5      11.866   3.978   0.221  1.00 15.34           N  
ATOM     71  CA  LYS A   5      13.304   3.749   0.219  1.00 15.34           C  
ATOM     72  C   LYS A   5      13.985   4.992   0.760  1.00 15.34           C  
ATOM     73  O   LYS A   5      13.452   6.093   0.621  1.00 15.34           O  
ATOM     74  CB  LYS A   5      13.804   3.425  -1.189  1.00 15.34           C  
ATOM     75  CG  LYS A   5      13.255   2.121  -1.757  1.00 15.34           C  
ATOM     76  CD  LYS A   5      13.832   1.817  -3.135  1.00 15.34           C  
ATOM     77  CE  LYS A   5      13.272   0.509  -3.690  1.00 15.34           C  
ATOM     78  NZ  LYS A   5      13.818   0.194  -5.039  1.00 15.34           N  
ATOM     79  H   LYS A   5      11.499   4.756  -0.306  1.00 15.34           H  
ATOM     80  HA  LYS A   5      13.540   2.916   0.883  1.00 15.34           H  
ATOM     81 1HB  LYS A   5      13.529   4.232  -1.868  1.00 15.34           H  
ATOM     82 2HB  LYS A   5      14.892   3.361  -1.184  1.00 15.34           H  
ATOM     83 1HG  LYS A   5      13.496   1.301  -1.078  1.00 15.34           H  
ATOM     84 2HG  LYS A   5      12.171   2.189  -1.839  1.00 15.34           H  
ATOM     85 1HD  LYS A   5      13.589   2.629  -3.820  1.00 15.34           H  
ATOM     86 2HD  LYS A   5      14.916   1.735  -3.066  1.00 15.34           H  
ATOM     87 1HE  LYS A   5      13.526  -0.302  -3.009  1.00 15.34           H  
ATOM     88 2HE  LYS A   5      12.186   0.586  -3.758  1.00 15.34           H  
ATOM     89 1HZ  LYS A   5      13.424  -0.676  -5.367  1.00 15.34           H  
ATOM     90 2HZ  LYS A   5      13.576   0.935  -5.682  1.00 15.34           H  
ATOM     91 3HZ  LYS A   5      14.822   0.109  -4.985  1.00 15.34           H  
ATOM     92  N   LEU A   6      15.152   4.827   1.370  1.00 12.28           N  
ATOM     93  CA  LEU A   6      15.882   5.979   1.887  1.00 12.28           C  
ATOM     94  C   LEU A   6      17.010   6.440   0.972  1.00 12.28           C  
ATOM     95  O   LEU A   6      17.298   7.631   0.889  1.00 12.28           O  
ATOM     96  CB  LEU A   6      16.452   5.645   3.262  1.00 12.28           C  
ATOM     97  CG  LEU A   6      15.409   5.291   4.317  1.00 12.28           C  
ATOM     98  CD1 LEU A   6      16.112   4.922   5.609  1.00 12.28           C  
ATOM     99  CD2 LEU A   6      14.469   6.470   4.504  1.00 12.28           C  
ATOM    100  H   LEU A   6      15.529   3.897   1.480  1.00 12.28           H  
ATOM    101  HA  LEU A   6      15.181   6.806   1.996  1.00 12.28           H  
ATOM    102 1HB  LEU A   6      17.131   4.802   3.165  1.00 12.28           H  
ATOM    103 2HB  LEU A   6      17.019   6.504   3.622  1.00 12.28           H  
ATOM    104  HG  LEU A   6      14.834   4.424   3.987  1.00 12.28           H  
ATOM    105 1HD1 LEU A   6      15.372   4.658   6.364  1.00 12.28           H  
ATOM    106 2HD1 LEU A   6      16.771   4.071   5.434  1.00 12.28           H  
ATOM    107 3HD1 LEU A   6      16.699   5.771   5.958  1.00 12.28           H  
ATOM    108 1HD2 LEU A   6      13.717   6.222   5.253  1.00 12.28           H  
ATOM    109 2HD2 LEU A   6      15.038   7.339   4.836  1.00 12.28           H  
ATOM    110 3HD2 LEU A   6      13.977   6.698   3.556  1.00 12.28           H  
ATOM    111  N   LYS A   7      17.680   5.488   0.320  1.00  9.73           N  
ATOM    112  CA  LYS A   7      18.827   5.791  -0.540  1.00  9.73           C  
ATOM    113  C   LYS A   7      19.874   6.631   0.200  1.00  9.73           C  
ATOM    114  O   LYS A   7      20.435   7.580  -0.346  1.00  9.73           O  
ATOM    115  CB  LYS A   7      18.357   6.507  -1.810  1.00  9.73           C  
ATOM    116  CG  LYS A   7      17.386   5.685  -2.669  1.00  9.73           C  
ATOM    117  CD  LYS A   7      17.009   6.426  -3.945  1.00  9.73           C  
ATOM    118  CE  LYS A   7      16.016   5.631  -4.784  1.00  9.73           C  
ATOM    119  NZ  LYS A   7      15.620   6.372  -6.019  1.00  9.73           N  
ATOM    120  H   LYS A   7      17.386   4.531   0.417  1.00  9.73           H  
ATOM    121  HA  LYS A   7      19.299   4.851  -0.827  1.00  9.73           H  
ATOM    122 1HB  LYS A   7      17.873   7.449  -1.555  1.00  9.73           H  
ATOM    123 2HB  LYS A   7      19.223   6.747  -2.427  1.00  9.73           H  
ATOM    124 1HG  LYS A   7      17.847   4.733  -2.932  1.00  9.73           H  
ATOM    125 2HG  LYS A   7      16.478   5.484  -2.098  1.00  9.73           H  
ATOM    126 1HD  LYS A   7      16.563   7.387  -3.686  1.00  9.73           H  
ATOM    127 2HD  LYS A   7      17.906   6.609  -4.537  1.00  9.73           H  
ATOM    128 1HE  LYS A   7      16.467   4.682  -5.070  1.00  9.73           H  
ATOM    129 2HE  LYS A   7      15.123   5.432  -4.188  1.00  9.73           H  
ATOM    130 1HZ  LYS A   7      14.963   5.821  -6.551  1.00  9.73           H  
ATOM    131 2HZ  LYS A   7      15.191   7.251  -5.762  1.00  9.73           H  
ATOM    132 3HZ  LYS A   7      16.440   6.551  -6.580  1.00  9.73           H  
ATOM    133  N   PHE A   8      20.144   6.271   1.453  1.00  7.80           N  
ATOM    134  CA  PHE A   8      21.102   7.007   2.265  1.00  7.80           C  
ATOM    135  C   PHE A   8      22.511   6.960   1.703  1.00  7.80           C  
ATOM    136  O   PHE A   8      23.027   5.901   1.330  1.00  7.80           O  
ATOM    137  CB  PHE A   8      21.099   6.507   3.709  1.00  7.80           C  
ATOM    138  CG  PHE A   8      22.043   7.276   4.597  1.00  7.80           C  
ATOM    139  CD1 PHE A   8      21.729   8.564   5.005  1.00  7.80           C  
ATOM    140  CD2 PHE A   8      23.229   6.717   5.036  1.00  7.80           C  
ATOM    141  CE1 PHE A   8      22.588   9.273   5.822  1.00  7.80           C  
ATOM    142  CE2 PHE A   8      24.081   7.424   5.853  1.00  7.80           C  
ATOM    143  CZ  PHE A   8      23.760   8.702   6.243  1.00  7.80           C  
ATOM    144  H   PHE A   8      19.659   5.482   1.846  1.00  7.80           H  
ATOM    145  HA  PHE A   8      20.786   8.052   2.281  1.00  7.80           H  
ATOM    146 1HB  PHE A   8      20.094   6.587   4.124  1.00  7.80           H  
ATOM    147 2HB  PHE A   8      21.385   5.456   3.735  1.00  7.80           H  
ATOM    148  HD1 PHE A   8      20.796   9.014   4.671  1.00  7.80           H  
ATOM    149  HD2 PHE A   8      23.484   5.705   4.730  1.00  7.80           H  
ATOM    150  HE1 PHE A   8      22.332  10.286   6.134  1.00  7.80           H  
ATOM    151  HE2 PHE A   8      25.002   6.971   6.191  1.00  7.80           H  
ATOM    152  HZ  PHE A   8      24.429   9.259   6.889  1.00  7.80           H  
ATOM    153  N   LEU A   9      23.169   8.111   1.697  1.00  6.44           N  
ATOM    154  CA  LEU A   9      24.521   8.217   1.177  1.00  6.44           C  
ATOM    155  C   LEU A   9      25.561   7.758   2.193  1.00  6.44           C  
ATOM    156  O   LEU A   9      26.334   8.553   2.741  1.00  6.44           O  
ATOM    157  CB  LEU A   9      24.789   9.655   0.756  1.00  6.44           C  
ATOM    158  CG  LEU A   9      23.888  10.189  -0.351  1.00  6.44           C  
ATOM    159  CD1 LEU A   9      24.204  11.654  -0.586  1.00  6.44           C  
ATOM    160  CD2 LEU A   9      24.122   9.377  -1.611  1.00  6.44           C  
ATOM    161  H   LEU A   9      22.704   8.940   2.035  1.00  6.44           H  
ATOM    162  HA  LEU A   9      24.596   7.579   0.299  1.00  6.44           H  
ATOM    163 1HB  LEU A   9      24.696  10.305   1.623  1.00  6.44           H  
ATOM    164 2HB  LEU A   9      25.806   9.714   0.380  1.00  6.44           H  
ATOM    165  HG  LEU A   9      22.841  10.104  -0.052  1.00  6.44           H  
ATOM    166 1HD1 LEU A   9      23.563  12.044  -1.376  1.00  6.44           H  
ATOM    167 2HD1 LEU A   9      24.031  12.216   0.331  1.00  6.44           H  
ATOM    168 3HD1 LEU A   9      25.251  11.757  -0.884  1.00  6.44           H  
ATOM    169 1HD2 LEU A   9      23.483   9.753  -2.410  1.00  6.44           H  
ATOM    170 2HD2 LEU A   9      25.170   9.468  -1.909  1.00  6.44           H  
ATOM    171 3HD2 LEU A   9      23.884   8.329  -1.418  1.00  6.44           H  
ATOM    172  N   SER A  10      25.596   6.433   2.359  1.00  5.51           N  
ATOM    173  CA  SER A  10      26.442   5.726   3.323  1.00  5.51           C  
ATOM    174  C   SER A  10      27.936   5.910   3.076  1.00  5.51           C  
ATOM    175  O   SER A  10      28.751   5.644   3.959  1.00  5.51           O  
ATOM    176  CB  SER A  10      26.089   4.251   3.308  1.00  5.51           C  
ATOM    177  OG  SER A  10      26.436   3.655   2.086  1.00  5.51           O  
ATOM    178  H   SER A  10      24.902   5.907   1.825  1.00  5.51           H  
ATOM    179  HA  SER A  10      26.221   6.117   4.312  1.00  5.51           H  
ATOM    180 1HB  SER A  10      26.600   3.744   4.125  1.00  5.51           H  
ATOM    181 2HB  SER A  10      25.018   4.143   3.471  1.00  5.51           H  
ATOM    182  HG  SER A  10      26.001   2.797   2.077  1.00  5.51           H  
ATOM    183  N   LYS A  11      28.300   6.337   1.870  1.00  4.85           N  
ATOM    184  CA  LYS A  11      29.692   6.605   1.559  1.00  4.85           C  
ATOM    185  C   LYS A  11      30.042   8.060   1.881  1.00  4.85           C  
ATOM    186  O   LYS A  11      31.021   8.332   2.572  1.00  4.85           O  
ATOM    187  CB  LYS A  11      29.991   6.297   0.091  1.00  4.85           C  
ATOM    188  CG  LYS A  11      31.447   6.506  -0.314  1.00  4.85           C  
ATOM    189  CD  LYS A  11      31.693   6.065  -1.755  1.00  4.85           C  
ATOM    190  CE  LYS A  11      33.146   6.283  -2.167  1.00  4.85           C  
ATOM    191  NZ  LYS A  11      33.395   5.842  -3.568  1.00  4.85           N  
ATOM    192  H   LYS A  11      27.581   6.492   1.182  1.00  4.85           H  
ATOM    193  HA  LYS A  11      30.318   5.966   2.181  1.00  4.85           H  
ATOM    194 1HB  LYS A  11      29.722   5.263  -0.127  1.00  4.85           H  
ATOM    195 2HB  LYS A  11      29.378   6.938  -0.543  1.00  4.85           H  
ATOM    196 1HG  LYS A  11      31.694   7.566  -0.221  1.00  4.85           H  
ATOM    197 2HG  LYS A  11      32.095   5.940   0.353  1.00  4.85           H  
ATOM    198 1HD  LYS A  11      31.447   5.008  -1.861  1.00  4.85           H  
ATOM    199 2HD  LYS A  11      31.048   6.641  -2.420  1.00  4.85           H  
ATOM    200 1HE  LYS A  11      33.386   7.342  -2.081  1.00  4.85           H  
ATOM    201 2HE  LYS A  11      33.796   5.718  -1.499  1.00  4.85           H  
ATOM    202 1HZ  LYS A  11      34.364   6.001  -3.806  1.00  4.85           H  
ATOM    203 2HZ  LYS A  11      33.185   4.858  -3.654  1.00  4.85           H  
ATOM    204 3HZ  LYS A  11      32.805   6.368  -4.197  1.00  4.85           H  
ATOM    205  N   ASP A  12      29.216   9.012   1.427  1.00  4.33           N  
ATOM    206  CA  ASP A  12      29.507  10.432   1.653  1.00  4.33           C  
ATOM    207  C   ASP A  12      29.528  10.781   3.133  1.00  4.33           C  
ATOM    208  O   ASP A  12      30.342  11.591   3.581  1.00  4.33           O  
ATOM    209  CB  ASP A  12      28.493  11.332   0.952  1.00  4.33           C  
ATOM    210  CG  ASP A  12      28.646  11.354  -0.561  1.00  4.33           C  
ATOM    211  OD1 ASP A  12      29.650  10.885  -1.046  1.00  4.33           O  
ATOM    212  OD2 ASP A  12      27.778  11.865  -1.218  1.00  4.33           O  
ATOM    213  H   ASP A  12      28.397   8.752   0.904  1.00  4.33           H  
ATOM    214  HA  ASP A  12      30.493  10.646   1.244  1.00  4.33           H  
ATOM    215 1HB  ASP A  12      27.490  11.008   1.210  1.00  4.33           H  
ATOM    216 2HB  ASP A  12      28.604  12.350   1.324  1.00  4.33           H  
ATOM    217  N   ILE A  13      28.672  10.130   3.915  1.00  3.88           N  
ATOM    218  CA  ILE A  13      28.617  10.366   5.351  1.00  3.88           C  
ATOM    219  C   ILE A  13      29.953  10.061   6.033  1.00  3.88           C  
ATOM    220  O   ILE A  13      30.244  10.585   7.108  1.00  3.88           O  
ATOM    221  CB  ILE A  13      27.509   9.538   6.012  1.00  3.88           C  
ATOM    222  CG1 ILE A  13      27.210  10.095   7.405  1.00  3.88           C  
ATOM    223  CG2 ILE A  13      27.927   8.100   6.098  1.00  3.88           C  
ATOM    224  CD1 ILE A  13      26.610  11.485   7.376  1.00  3.88           C  
ATOM    225  H   ILE A  13      28.008   9.474   3.496  1.00  3.88           H  
ATOM    226  HA  ILE A  13      28.390  11.419   5.514  1.00  3.88           H  
ATOM    227  HB  ILE A  13      26.601   9.610   5.412  1.00  3.88           H  
ATOM    228 1HG1 ILE A  13      26.524   9.427   7.917  1.00  3.88           H  
ATOM    229 2HG1 ILE A  13      28.138  10.142   7.979  1.00  3.88           H  
ATOM    230 1HG2 ILE A  13      27.141   7.514   6.546  1.00  3.88           H  
ATOM    231 2HG2 ILE A  13      28.122   7.752   5.102  1.00  3.88           H  
ATOM    232 3HG2 ILE A  13      28.823   8.001   6.699  1.00  3.88           H  
ATOM    233 1HD1 ILE A  13      26.426  11.828   8.397  1.00  3.88           H  
ATOM    234 2HD1 ILE A  13      27.305  12.174   6.889  1.00  3.88           H  
ATOM    235 3HD1 ILE A  13      25.672  11.470   6.825  1.00  3.88           H  
ATOM    236  N   LYS A  14      30.795   9.221   5.420  1.00  3.50           N  
ATOM    237  CA  LYS A  14      32.073   8.885   6.012  1.00  3.50           C  
ATOM    238  C   LYS A  14      32.958  10.106   6.130  1.00  3.50           C  
ATOM    239  O   LYS A  14      33.853  10.132   6.962  1.00  3.50           O  
ATOM    240  CB  LYS A  14      32.781   7.794   5.221  1.00  3.50           C  
ATOM    241  CG  LYS A  14      32.078   6.455   5.312  1.00  3.50           C  
ATOM    242  CD  LYS A  14      32.778   5.387   4.506  1.00  3.50           C  
ATOM    243  CE  LYS A  14      32.044   4.059   4.629  1.00  3.50           C  
ATOM    244  NZ  LYS A  14      32.698   2.980   3.842  1.00  3.50           N  
ATOM    245  H   LYS A  14      30.572   8.832   4.505  1.00  3.50           H  
ATOM    246  HA  LYS A  14      31.891   8.508   7.018  1.00  3.50           H  
ATOM    247 1HB  LYS A  14      32.855   8.084   4.175  1.00  3.50           H  
ATOM    248 2HB  LYS A  14      33.793   7.671   5.601  1.00  3.50           H  
ATOM    249 1HG  LYS A  14      32.021   6.142   6.353  1.00  3.50           H  
ATOM    250 2HG  LYS A  14      31.060   6.570   4.929  1.00  3.50           H  
ATOM    251 1HD  LYS A  14      32.791   5.690   3.455  1.00  3.50           H  
ATOM    252 2HD  LYS A  14      33.804   5.274   4.851  1.00  3.50           H  
ATOM    253 1HE  LYS A  14      32.015   3.766   5.677  1.00  3.50           H  
ATOM    254 2HE  LYS A  14      31.020   4.187   4.270  1.00  3.50           H  
ATOM    255 1HZ  LYS A  14      32.174   2.124   3.953  1.00  3.50           H  
ATOM    256 2HZ  LYS A  14      32.714   3.242   2.868  1.00  3.50           H  
ATOM    257 3HZ  LYS A  14      33.643   2.843   4.172  1.00  3.50           H  
ATOM    258  N   LYS A  15      32.691  11.153   5.353  1.00  3.17           N  
ATOM    259  CA  LYS A  15      33.497  12.360   5.403  1.00  3.17           C  
ATOM    260  C   LYS A  15      33.468  12.985   6.802  1.00  3.17           C  
ATOM    261  O   LYS A  15      34.439  13.643   7.208  1.00  3.17           O  
ATOM    262  CB  LYS A  15      33.001  13.340   4.344  1.00  3.17           C  
ATOM    263  CG  LYS A  15      33.278  12.864   2.910  1.00  3.17           C  
ATOM    264  CD  LYS A  15      32.727  13.827   1.866  1.00  3.17           C  
ATOM    265  CE  LYS A  15      32.963  13.294   0.452  1.00  3.17           C  
ATOM    266  NZ  LYS A  15      32.395  14.195  -0.592  1.00  3.17           N  
ATOM    267  H   LYS A  15      31.905  11.123   4.699  1.00  3.17           H  
ATOM    268  HA  LYS A  15      34.522  12.103   5.165  1.00  3.17           H  
ATOM    269 1HB  LYS A  15      31.925  13.477   4.456  1.00  3.17           H  
ATOM    270 2HB  LYS A  15      33.476  14.309   4.486  1.00  3.17           H  
ATOM    271 1HG  LYS A  15      34.353  12.754   2.765  1.00  3.17           H  
ATOM    272 2HG  LYS A  15      32.810  11.887   2.764  1.00  3.17           H  
ATOM    273 1HD  LYS A  15      31.653  13.948   2.025  1.00  3.17           H  
ATOM    274 2HD  LYS A  15      33.209  14.798   1.972  1.00  3.17           H  
ATOM    275 1HE  LYS A  15      34.033  13.189   0.284  1.00  3.17           H  
ATOM    276 2HE  LYS A  15      32.490  12.313   0.362  1.00  3.17           H  
ATOM    277 1HZ  LYS A  15      32.567  13.799  -1.506  1.00  3.17           H  
ATOM    278 2HZ  LYS A  15      31.395  14.282  -0.446  1.00  3.17           H  
ATOM    279 3HZ  LYS A  15      32.826  15.104  -0.530  1.00  3.17           H  
ATOM    280  N   GLU A  16      32.383  12.732   7.562  1.00  2.92           N  
ATOM    281  CA  GLU A  16      32.216  13.282   8.904  1.00  2.92           C  
ATOM    282  C   GLU A  16      32.965  12.438   9.943  1.00  2.92           C  
ATOM    283  O   GLU A  16      33.028  12.800  11.120  1.00  2.92           O  
ATOM    284  CB  GLU A  16      30.724  13.360   9.272  1.00  2.92           C  
ATOM    285  CG  GLU A  16      29.902  14.333   8.406  1.00  2.92           C  
ATOM    286  CD  GLU A  16      28.435  14.439   8.811  1.00  2.92           C  
ATOM    287  OE1 GLU A  16      28.033  13.787   9.748  1.00  2.92           O  
ATOM    288  OE2 GLU A  16      27.722  15.181   8.172  1.00  2.92           O  
ATOM    289  H   GLU A  16      31.638  12.129   7.202  1.00  2.92           H  
ATOM    290  HA  GLU A  16      32.633  14.288   8.918  1.00  2.92           H  
ATOM    291 1HB  GLU A  16      30.276  12.368   9.175  1.00  2.92           H  
ATOM    292 2HB  GLU A  16      30.621  13.665  10.312  1.00  2.92           H  
ATOM    293 1HG  GLU A  16      30.355  15.322   8.461  1.00  2.92           H  
ATOM    294 2HG  GLU A  16      29.957  13.995   7.370  1.00  2.92           H  
ATOM    295  N   LEU A  17      33.507  11.302   9.503  1.00  2.74           N  
ATOM    296  CA  LEU A  17      34.278  10.393  10.333  1.00  2.74           C  
ATOM    297  C   LEU A  17      35.750  10.522   9.949  1.00  2.74           C  
ATOM    298  O   LEU A  17      36.643  10.452  10.793  1.00  2.74           O  
ATOM    299  CB  LEU A  17      33.811   8.954  10.102  1.00  2.74           C  
ATOM    300  CG  LEU A  17      32.363   8.676  10.419  1.00  2.74           C  
ATOM    301  CD1 LEU A  17      32.052   7.234  10.057  1.00  2.74           C  
ATOM    302  CD2 LEU A  17      32.120   8.951  11.890  1.00  2.74           C  
ATOM    303  H   LEU A  17      33.406  11.052   8.528  1.00  2.74           H  
ATOM    304  HA  LEU A  17      34.156  10.665  11.380  1.00  2.74           H  
ATOM    305 1HB  LEU A  17      33.983   8.693   9.059  1.00  2.74           H  
ATOM    306 2HB  LEU A  17      34.404   8.294  10.723  1.00  2.74           H  
ATOM    307  HG  LEU A  17      31.720   9.324   9.813  1.00  2.74           H  
ATOM    308 1HD1 LEU A  17      31.005   7.023  10.274  1.00  2.74           H  
ATOM    309 2HD1 LEU A  17      32.241   7.077   8.996  1.00  2.74           H  
ATOM    310 3HD1 LEU A  17      32.685   6.574  10.636  1.00  2.74           H  
ATOM    311 1HD2 LEU A  17      31.076   8.757  12.132  1.00  2.74           H  
ATOM    312 2HD2 LEU A  17      32.760   8.307  12.490  1.00  2.74           H  
ATOM    313 3HD2 LEU A  17      32.354   9.998  12.104  1.00  2.74           H  
ATOM    314  N   LEU A  18      35.986  10.695   8.649  1.00  2.64           N  
ATOM    315  CA  LEU A  18      37.315  10.814   8.061  1.00  2.64           C  
ATOM    316  C   LEU A  18      38.043  12.092   8.464  1.00  2.64           C  
ATOM    317  O   LEU A  18      39.261  12.078   8.664  1.00  2.64           O  
ATOM    318  CB  LEU A  18      37.184  10.765   6.537  1.00  2.64           C  
ATOM    319  CG  LEU A  18      36.764   9.411   5.969  1.00  2.64           C  
ATOM    320  CD1 LEU A  18      36.426   9.540   4.489  1.00  2.64           C  
ATOM    321  CD2 LEU A  18      37.880   8.460   6.178  1.00  2.64           C  
ATOM    322  H   LEU A  18      35.192  10.721   8.021  1.00  2.64           H  
ATOM    323  HA  LEU A  18      37.907   9.964   8.392  1.00  2.64           H  
ATOM    324 1HB  LEU A  18      36.452  11.500   6.237  1.00  2.64           H  
ATOM    325 2HB  LEU A  18      38.142  11.032   6.096  1.00  2.64           H  
ATOM    326  HG  LEU A  18      35.898   9.046   6.493  1.00  2.64           H  
ATOM    327 1HD1 LEU A  18      36.134   8.566   4.099  1.00  2.64           H  
ATOM    328 2HD1 LEU A  18      35.605  10.235   4.359  1.00  2.64           H  
ATOM    329 3HD1 LEU A  18      37.297   9.903   3.949  1.00  2.64           H  
ATOM    330 1HD2 LEU A  18      37.606   7.474   5.801  1.00  2.64           H  
ATOM    331 2HD2 LEU A  18      38.768   8.812   5.660  1.00  2.64           H  
ATOM    332 3HD2 LEU A  18      38.081   8.400   7.241  1.00  2.64           H  
ATOM    333  N   THR A  19      37.301  13.205   8.564  1.00  2.63           N  
ATOM    334  CA  THR A  19      37.892  14.491   8.927  1.00  2.63           C  
ATOM    335  C   THR A  19      38.500  14.484  10.325  1.00  2.63           C  
ATOM    336  O   THR A  19      37.833  14.138  11.296  1.00  2.63           O  
ATOM    337  CB  THR A  19      36.828  15.605   8.879  1.00  2.63           C  
ATOM    338  OG1 THR A  19      36.263  15.677   7.561  1.00  2.63           O  
ATOM    339  CG2 THR A  19      37.444  16.955   9.259  1.00  2.63           C  
ATOM    340  H   THR A  19      36.304  13.177   8.347  1.00  2.63           H  
ATOM    341  HA  THR A  19      38.679  14.723   8.212  1.00  2.63           H  
ATOM    342  HB  THR A  19      36.027  15.366   9.583  1.00  2.63           H  
ATOM    343  HG1 THR A  19      35.679  14.895   7.411  1.00  2.63           H  
ATOM    344 1HG2 THR A  19      36.678  17.725   9.221  1.00  2.63           H  
ATOM    345 2HG2 THR A  19      37.854  16.906  10.268  1.00  2.63           H  
ATOM    346 3HG2 THR A  19      38.240  17.201   8.558  1.00  2.63           H  
ATOM    347  N   CYS A  20      39.754  14.908  10.439  1.00  2.69           N  
ATOM    348  CA  CYS A  20      40.409  14.977  11.740  1.00  2.69           C  
ATOM    349  C   CYS A  20      40.157  16.329  12.423  1.00  2.69           C  
ATOM    350  O   CYS A  20      40.497  17.366  11.856  1.00  2.69           O  
ATOM    351  CB  CYS A  20      41.908  14.761  11.602  1.00  2.69           C  
ATOM    352  SG  CYS A  20      42.766  14.864  13.167  1.00  2.69           S  
ATOM    353  H   CYS A  20      40.264  15.175   9.610  1.00  2.69           H  
ATOM    354  HA  CYS A  20      40.019  14.171  12.349  1.00  2.69           H  
ATOM    355 1HB  CYS A  20      42.113  13.790  11.164  1.00  2.69           H  
ATOM    356 2HB  CYS A  20      42.324  15.516  10.933  1.00  2.69           H  
ATOM    357  N   PRO A  21      39.520  16.377  13.614  1.00  2.79           N  
ATOM    358  CA  PRO A  21      39.186  17.581  14.370  1.00  2.79           C  
ATOM    359  C   PRO A  21      40.341  18.223  15.164  1.00  2.79           C  
ATOM    360  O   PRO A  21      40.180  19.317  15.706  1.00  2.79           O  
ATOM    361  CB  PRO A  21      38.119  17.057  15.333  1.00  2.79           C  
ATOM    362  CG  PRO A  21      38.519  15.630  15.580  1.00  2.79           C  
ATOM    363  CD  PRO A  21      39.079  15.143  14.269  1.00  2.79           C  
ATOM    364  HA  PRO A  21      38.750  18.317  13.677  1.00  2.79           H  
ATOM    365 1HB  PRO A  21      38.110  17.664  16.249  1.00  2.79           H  
ATOM    366 2HB  PRO A  21      37.123  17.145  14.875  1.00  2.79           H  
ATOM    367 1HG  PRO A  21      39.263  15.576  16.392  1.00  2.79           H  
ATOM    368 2HG  PRO A  21      37.651  15.041  15.909  1.00  2.79           H  
ATOM    369 1HD  PRO A  21      39.937  14.512  14.488  1.00  2.79           H  
ATOM    370 2HD  PRO A  21      38.297  14.629  13.694  1.00  2.79           H  
ATOM    371  N   THR A  22      41.471  17.535  15.295  1.00  2.89           N  
ATOM    372  CA  THR A  22      42.563  18.039  16.131  1.00  2.89           C  
ATOM    373  C   THR A  22      43.337  19.184  15.429  1.00  2.89           C  
ATOM    374  O   THR A  22      43.822  19.006  14.322  1.00  2.89           O  
ATOM    375  CB  THR A  22      43.507  16.880  16.531  1.00  2.89           C  
ATOM    376  OG1 THR A  22      42.780  15.917  17.302  1.00  2.89           O  
ATOM    377  CG2 THR A  22      44.704  17.359  17.302  1.00  2.89           C  
ATOM    378  H   THR A  22      41.586  16.652  14.816  1.00  2.89           H  
ATOM    379  HA  THR A  22      42.118  18.383  17.052  1.00  2.89           H  
ATOM    380  HB  THR A  22      43.852  16.402  15.658  1.00  2.89           H  
ATOM    381  HG1 THR A  22      42.456  16.331  18.106  1.00  2.89           H  
ATOM    382 1HG2 THR A  22      45.335  16.507  17.549  1.00  2.89           H  
ATOM    383 2HG2 THR A  22      45.262  18.061  16.702  1.00  2.89           H  
ATOM    384 3HG2 THR A  22      44.378  17.840  18.218  1.00  2.89           H  
ATOM    385  N   PRO A  23      43.526  20.363  16.053  1.00  3.00           N  
ATOM    386  CA  PRO A  23      44.199  21.527  15.476  1.00  3.00           C  
ATOM    387  C   PRO A  23      45.553  21.284  14.797  1.00  3.00           C  
ATOM    388  O   PRO A  23      45.906  22.007  13.866  1.00  3.00           O  
ATOM    389  CB  PRO A  23      44.389  22.414  16.709  1.00  3.00           C  
ATOM    390  CG  PRO A  23      43.222  22.078  17.597  1.00  3.00           C  
ATOM    391  CD  PRO A  23      43.006  20.601  17.425  1.00  3.00           C  
ATOM    392  HA  PRO A  23      43.508  22.008  14.768  1.00  3.00           H  
ATOM    393 1HB  PRO A  23      45.362  22.200  17.178  1.00  3.00           H  
ATOM    394 2HB  PRO A  23      44.405  23.471  16.411  1.00  3.00           H  
ATOM    395 1HG  PRO A  23      43.446  22.360  18.636  1.00  3.00           H  
ATOM    396 2HG  PRO A  23      42.340  22.663  17.294  1.00  3.00           H  
ATOM    397 1HD  PRO A  23      43.562  20.037  18.177  1.00  3.00           H  
ATOM    398 2HD  PRO A  23      41.918  20.441  17.475  1.00  3.00           H  
ATOM    399  N   GLY A  24      46.325  20.308  15.272  1.00  3.10           N  
ATOM    400  CA  GLY A  24      47.642  20.040  14.692  1.00  3.10           C  
ATOM    401  C   GLY A  24      47.732  18.772  13.835  1.00  3.10           C  
ATOM    402  O   GLY A  24      48.837  18.350  13.486  1.00  3.10           O  
ATOM    403  H   GLY A  24      46.005  19.736  16.035  1.00  3.10           H  
ATOM    404 1HA  GLY A  24      47.943  20.895  14.088  1.00  3.10           H  
ATOM    405 2HA  GLY A  24      48.367  19.970  15.501  1.00  3.10           H  
ATOM    406  N   CYS A  25      46.609  18.127  13.548  1.00  3.19           N  
ATOM    407  CA  CYS A  25      46.655  16.862  12.811  1.00  3.19           C  
ATOM    408  C   CYS A  25      46.610  17.027  11.305  1.00  3.19           C  
ATOM    409  O   CYS A  25      46.591  18.136  10.776  1.00  3.19           O  
ATOM    410  CB  CYS A  25      45.564  15.908  13.243  1.00  3.19           C  
ATOM    411  SG  CYS A  25      43.967  16.459  12.837  1.00  3.19           S  
ATOM    412  H   CYS A  25      45.705  18.511  13.831  1.00  3.19           H  
ATOM    413  HA  CYS A  25      47.600  16.380  13.049  1.00  3.19           H  
ATOM    414 1HB  CYS A  25      45.710  14.936  12.791  1.00  3.19           H  
ATOM    415 2HB  CYS A  25      45.616  15.770  14.316  1.00  3.19           H  
ATOM    416  N   ASP A  26      46.639  15.892  10.619  1.00  3.25           N  
ATOM    417  CA  ASP A  26      46.713  15.827   9.174  1.00  3.25           C  
ATOM    418  C   ASP A  26      45.991  14.609   8.623  1.00  3.25           C  
ATOM    419  O   ASP A  26      45.950  13.547   9.251  1.00  3.25           O  
ATOM    420  CB  ASP A  26      48.177  15.782   8.721  1.00  3.25           C  
ATOM    421  CG  ASP A  26      48.358  16.001   7.225  1.00  3.25           C  
ATOM    422  OD1 ASP A  26      48.255  15.019   6.495  1.00  3.25           O  
ATOM    423  OD2 ASP A  26      48.590  17.112   6.813  1.00  3.25           O  
ATOM    424  H   ASP A  26      46.632  15.026  11.129  1.00  3.25           H  
ATOM    425  HA  ASP A  26      46.241  16.723   8.766  1.00  3.25           H  
ATOM    426 1HB  ASP A  26      48.741  16.552   9.253  1.00  3.25           H  
ATOM    427 2HB  ASP A  26      48.609  14.818   8.987  1.00  3.25           H  
ATOM    428  N   GLY A  27      45.455  14.768   7.410  1.00  3.32           N  
ATOM    429  CA  GLY A  27      44.751  13.727   6.655  1.00  3.32           C  
ATOM    430  C   GLY A  27      45.591  12.468   6.394  1.00  3.32           C  
ATOM    431  O   GLY A  27      45.044  11.425   6.042  1.00  3.32           O  
ATOM    432  H   GLY A  27      45.560  15.674   6.972  1.00  3.32           H  
ATOM    433 1HA  GLY A  27      43.845  13.447   7.194  1.00  3.32           H  
ATOM    434 2HA  GLY A  27      44.430  14.143   5.702  1.00  3.32           H  
ATOM    435  N   SER A  28      46.912  12.555   6.612  1.00  3.41           N  
ATOM    436  CA  SER A  28      47.835  11.438   6.457  1.00  3.41           C  
ATOM    437  C   SER A  28      47.720  10.418   7.608  1.00  3.41           C  
ATOM    438  O   SER A  28      48.334   9.350   7.551  1.00  3.41           O  
ATOM    439  CB  SER A  28      49.251  11.968   6.428  1.00  3.41           C  
ATOM    440  OG  SER A  28      49.451  12.813   5.330  1.00  3.41           O  
ATOM    441  H   SER A  28      47.315  13.468   6.846  1.00  3.41           H  
ATOM    442  HA  SER A  28      47.610  10.933   5.518  1.00  3.41           H  
ATOM    443 1HB  SER A  28      49.454  12.514   7.350  1.00  3.41           H  
ATOM    444 2HB  SER A  28      49.945  11.132   6.379  1.00  3.41           H  
ATOM    445  HG  SER A  28      49.018  13.668   5.589  1.00  3.41           H  
ATOM    446  N   GLY A  29      46.964  10.763   8.658  1.00  3.56           N  
ATOM    447  CA  GLY A  29      46.737   9.891   9.809  1.00  3.56           C  
ATOM    448  C   GLY A  29      45.508   9.033   9.545  1.00  3.56           C  
ATOM    449  O   GLY A  29      45.225   8.718   8.392  1.00  3.56           O  
ATOM    450  H   GLY A  29      46.510  11.679   8.659  1.00  3.56           H  
ATOM    451 1HA  GLY A  29      47.608   9.265   9.991  1.00  3.56           H  
ATOM    452 2HA  GLY A  29      46.568  10.505  10.689  1.00  3.56           H  
ATOM    453  N   HIS A  30      44.787   8.622  10.596  1.00  3.72           N  
ATOM    454  CA  HIS A  30      43.617   7.767  10.407  1.00  3.72           C  
ATOM    455  C   HIS A  30      43.999   6.447   9.783  1.00  3.72           C  
ATOM    456  O   HIS A  30      43.587   6.076   8.682  1.00  3.72           O  
ATOM    457  CB  HIS A  30      42.515   8.520   9.675  1.00  3.72           C  
ATOM    458  CG  HIS A  30      42.071   9.619  10.537  1.00  3.72           C  
ATOM    459  ND1 HIS A  30      41.133  10.550  10.175  1.00  3.72           N  
ATOM    460  CD2 HIS A  30      42.442   9.917  11.806  1.00  3.72           C  
ATOM    461  CE1 HIS A  30      40.946  11.370  11.174  1.00  3.72           C  
ATOM    462  NE2 HIS A  30      41.726  11.004  12.188  1.00  3.72           N  
ATOM    463  H   HIS A  30      45.061   8.847  11.544  1.00  3.72           H  
ATOM    464  HA  HIS A  30      43.203   7.524  11.386  1.00  3.72           H  
ATOM    465 1HB  HIS A  30      42.852   8.923   8.725  1.00  3.72           H  
ATOM    466 2HB  HIS A  30      41.687   7.864   9.480  1.00  3.72           H  
ATOM    467  HD1 HIS A  30      40.607  10.667   9.309  1.00  3.72           H  
ATOM    468  HD2 HIS A  30      43.145   9.451  12.498  1.00  3.72           H  
ATOM    469  HE1 HIS A  30      40.229  12.164  11.072  1.00  3.72           H  
ATOM    470  N   ILE A  31      44.797   5.731  10.554  1.00  3.85           N  
ATOM    471  CA  ILE A  31      45.364   4.459  10.168  1.00  3.85           C  
ATOM    472  C   ILE A  31      44.272   3.478   9.744  1.00  3.85           C  
ATOM    473  O   ILE A  31      43.287   3.235  10.466  1.00  3.85           O  
ATOM    474  CB  ILE A  31      46.186   3.925  11.353  1.00  3.85           C  
ATOM    475  CG1 ILE A  31      47.369   4.872  11.590  1.00  3.85           C  
ATOM    476  CG2 ILE A  31      46.644   2.513  11.133  1.00  3.85           C  
ATOM    477  CD1 ILE A  31      48.106   4.614  12.883  1.00  3.85           C  
ATOM    478  H   ILE A  31      45.058   6.154  11.446  1.00  3.85           H  
ATOM    479  HA  ILE A  31      46.031   4.624   9.321  1.00  3.85           H  
ATOM    480  HB  ILE A  31      45.576   3.948  12.242  1.00  3.85           H  
ATOM    481 1HG1 ILE A  31      48.071   4.774  10.763  1.00  3.85           H  
ATOM    482 2HG1 ILE A  31      46.997   5.901  11.612  1.00  3.85           H  
ATOM    483 1HG2 ILE A  31      47.213   2.180  12.001  1.00  3.85           H  
ATOM    484 2HG2 ILE A  31      45.785   1.888  11.021  1.00  3.85           H  
ATOM    485 3HG2 ILE A  31      47.272   2.459  10.243  1.00  3.85           H  
ATOM    486 1HD1 ILE A  31      48.925   5.326  12.982  1.00  3.85           H  
ATOM    487 2HD1 ILE A  31      47.424   4.731  13.727  1.00  3.85           H  
ATOM    488 3HD1 ILE A  31      48.504   3.603  12.879  1.00  3.85           H  
ATOM    489  N   THR A  32      44.504   2.906   8.561  1.00  3.89           N  
ATOM    490  CA  THR A  32      43.597   2.006   7.861  1.00  3.89           C  
ATOM    491  C   THR A  32      43.675   0.566   8.332  1.00  3.89           C  
ATOM    492  O   THR A  32      42.893  -0.277   7.902  1.00  3.89           O  
ATOM    493  CB  THR A  32      43.880   2.081   6.353  1.00  3.89           C  
ATOM    494  OG1 THR A  32      45.229   1.666   6.092  1.00  3.89           O  
ATOM    495  CG2 THR A  32      43.703   3.521   5.883  1.00  3.89           C  
ATOM    496  H   THR A  32      45.357   3.169   8.085  1.00  3.89           H  
ATOM    497  HA  THR A  32      42.583   2.351   8.035  1.00  3.89           H  
ATOM    498  HB  THR A  32      43.192   1.430   5.814  1.00  3.89           H  
ATOM    499  HG1 THR A  32      45.310   0.720   6.249  1.00  3.89           H  
ATOM    500 1HG2 THR A  32      43.907   3.585   4.815  1.00  3.89           H  
ATOM    501 2HG2 THR A  32      42.689   3.846   6.075  1.00  3.89           H  
ATOM    502 3HG2 THR A  32      44.394   4.170   6.425  1.00  3.89           H  
ATOM    503  N   GLY A  33      44.609   0.292   9.234  1.00  3.81           N  
ATOM    504  CA  GLY A  33      44.780  -1.038   9.804  1.00  3.81           C  
ATOM    505  C   GLY A  33      43.435  -1.523  10.333  1.00  3.81           C  
ATOM    506  O   GLY A  33      43.005  -2.635  10.021  1.00  3.81           O  
ATOM    507  H   GLY A  33      45.212   1.041   9.528  1.00  3.81           H  
ATOM    508 1HA  GLY A  33      45.155  -1.726   9.045  1.00  3.81           H  
ATOM    509 2HA  GLY A  33      45.509  -1.004  10.613  1.00  3.81           H  
ATOM    510  N   ASN A  34      42.779  -0.703  11.156  1.00  3.62           N  
ATOM    511  CA  ASN A  34      41.461  -1.079  11.639  1.00  3.62           C  
ATOM    512  C   ASN A  34      40.434   0.060  11.807  1.00  3.62           C  
ATOM    513  O   ASN A  34      39.330  -0.211  12.277  1.00  3.62           O  
ATOM    514  CB  ASN A  34      41.586  -1.909  12.910  1.00  3.62           C  
ATOM    515  CG  ASN A  34      42.286  -1.214  14.044  1.00  3.62           C  
ATOM    516  OD1 ASN A  34      42.995  -0.222  13.850  1.00  3.62           O  
ATOM    517  ND2 ASN A  34      42.108  -1.729  15.235  1.00  3.62           N  
ATOM    518  H   ASN A  34      43.185   0.183  11.413  1.00  3.62           H  
ATOM    519  HA  ASN A  34      41.031  -1.744  10.889  1.00  3.62           H  
ATOM    520 1HB  ASN A  34      40.587  -2.187  13.247  1.00  3.62           H  
ATOM    521 2HB  ASN A  34      42.118  -2.834  12.684  1.00  3.62           H  
ATOM    522 1HD2 ASN A  34      42.549  -1.314  16.032  1.00  3.62           H  
ATOM    523 2HD2 ASN A  34      41.528  -2.536  15.349  1.00  3.62           H  
ATOM    524  N   TYR A  35      40.733   1.310  11.395  1.00  3.35           N  
ATOM    525  CA  TYR A  35      39.705   2.357  11.503  1.00  3.35           C  
ATOM    526  C   TYR A  35      39.476   3.180  10.241  1.00  3.35           C  
ATOM    527  O   TYR A  35      38.325   3.420   9.861  1.00  3.35           O  
ATOM    528  CB  TYR A  35      39.960   3.290  12.693  1.00  3.35           C  
ATOM    529  CG  TYR A  35      39.763   2.600  14.017  1.00  3.35           C  
ATOM    530  CD1 TYR A  35      40.822   2.039  14.700  1.00  3.35           C  
ATOM    531  CD2 TYR A  35      38.475   2.507  14.532  1.00  3.35           C  
ATOM    532  CE1 TYR A  35      40.596   1.385  15.896  1.00  3.35           C  
ATOM    533  CE2 TYR A  35      38.251   1.857  15.724  1.00  3.35           C  
ATOM    534  CZ  TYR A  35      39.306   1.291  16.405  1.00  3.35           C  
ATOM    535  OH  TYR A  35      39.080   0.635  17.599  1.00  3.35           O  
ATOM    536  H   TYR A  35      41.642   1.561  11.015  1.00  3.35           H  
ATOM    537  HA  TYR A  35      38.757   1.863  11.709  1.00  3.35           H  
ATOM    538 1HB  TYR A  35      40.985   3.670  12.650  1.00  3.35           H  
ATOM    539 2HB  TYR A  35      39.289   4.147  12.644  1.00  3.35           H  
ATOM    540  HD1 TYR A  35      41.833   2.108  14.298  1.00  3.35           H  
ATOM    541  HD2 TYR A  35      37.640   2.947  13.990  1.00  3.35           H  
ATOM    542  HE1 TYR A  35      41.433   0.941  16.434  1.00  3.35           H  
ATOM    543  HE2 TYR A  35      37.239   1.784  16.122  1.00  3.35           H  
ATOM    544  HH  TYR A  35      38.151   0.704  17.831  1.00  3.35           H  
ATOM    545  N   ALA A  36      40.557   3.675   9.625  1.00  3.06           N  
ATOM    546  CA  ALA A  36      40.467   4.568   8.462  1.00  3.06           C  
ATOM    547  C   ALA A  36      39.536   5.741   8.744  1.00  3.06           C  
ATOM    548  O   ALA A  36      38.771   6.150   7.875  1.00  3.06           O  
ATOM    549  CB  ALA A  36      39.955   3.819   7.241  1.00  3.06           C  
ATOM    550  H   ALA A  36      41.482   3.442   9.974  1.00  3.06           H  
ATOM    551  HA  ALA A  36      41.461   4.959   8.257  1.00  3.06           H  
ATOM    552 1HB  ALA A  36      39.921   4.504   6.397  1.00  3.06           H  
ATOM    553 2HB  ALA A  36      40.612   2.989   7.013  1.00  3.06           H  
ATOM    554 3HB  ALA A  36      38.955   3.436   7.431  1.00  3.06           H  
ATOM    555  N   SER A  37      39.573   6.240   9.973  1.00  2.84           N  
ATOM    556  CA  SER A  37      38.706   7.311  10.429  1.00  2.84           C  
ATOM    557  C   SER A  37      39.181   7.858  11.760  1.00  2.84           C  
ATOM    558  O   SER A  37      40.109   7.318  12.367  1.00  2.84           O  
ATOM    559  CB  SER A  37      37.312   6.802  10.617  1.00  2.84           C  
ATOM    560  OG  SER A  37      37.285   5.947  11.720  1.00  2.84           O  
ATOM    561  H   SER A  37      40.237   5.843  10.621  1.00  2.84           H  
ATOM    562  HA  SER A  37      38.720   8.118   9.696  1.00  2.84           H  
ATOM    563 1HB  SER A  37      36.641   7.636  10.782  1.00  2.84           H  
ATOM    564 2HB  SER A  37      36.971   6.274   9.729  1.00  2.84           H  
ATOM    565  HG  SER A  37      37.761   5.148  11.429  1.00  2.84           H  
ATOM    566  N   HIS A  38      38.476   8.869  12.264  1.00  2.70           N  
ATOM    567  CA  HIS A  38      38.767   9.418  13.580  1.00  2.70           C  
ATOM    568  C   HIS A  38      37.893   8.753  14.655  1.00  2.70           C  
ATOM    569  O   HIS A  38      37.753   9.290  15.755  1.00  2.70           O  
ATOM    570  CB  HIS A  38      38.496  10.921  13.658  1.00  2.70           C  
ATOM    571  CG  HIS A  38      39.208  11.546  14.812  1.00  2.70           C  
ATOM    572  ND1 HIS A  38      40.570  11.771  14.783  1.00  2.70           N  
ATOM    573  CD2 HIS A  38      38.781  11.969  16.023  1.00  2.70           C  
ATOM    574  CE1 HIS A  38      40.952  12.318  15.924  1.00  2.70           C  
ATOM    575  NE2 HIS A  38      39.885  12.451  16.699  1.00  2.70           N  
ATOM    576  H   HIS A  38      37.740   9.309  11.714  1.00  2.70           H  
ATOM    577  HA  HIS A  38      39.814   9.241  13.832  1.00  2.70           H  
ATOM    578 1HB  HIS A  38      38.763  11.418  12.745  1.00  2.70           H  
ATOM    579 2HB  HIS A  38      37.428  11.079  13.796  1.00  2.70           H  
ATOM    580  HD1 HIS A  38      41.158  11.540  13.980  1.00  2.70           H  
ATOM    581  HD2 HIS A  38      37.799  11.985  16.493  1.00  2.70           H  
ATOM    582  HE1 HIS A  38      41.992  12.584  16.092  1.00  2.70           H  
ATOM    583  N   ARG A  39      37.291   7.586  14.352  1.00  2.65           N  
ATOM    584  CA  ARG A  39      36.443   6.872  15.319  1.00  2.65           C  
ATOM    585  C   ARG A  39      37.201   6.410  16.570  1.00  2.65           C  
ATOM    586  O   ARG A  39      36.589   6.068  17.584  1.00  2.65           O  
ATOM    587  CB  ARG A  39      35.750   5.689  14.670  1.00  2.65           C  
ATOM    588  CG  ARG A  39      34.650   6.060  13.666  1.00  2.65           C  
ATOM    589  CD  ARG A  39      34.050   4.857  13.015  1.00  2.65           C  
ATOM    590  NE  ARG A  39      34.974   4.192  12.108  1.00  2.65           N  
ATOM    591  CZ  ARG A  39      34.740   2.992  11.528  1.00  2.65           C  
ATOM    592  NH1 ARG A  39      33.614   2.359  11.789  1.00  2.65           N  
ATOM    593  NH2 ARG A  39      35.619   2.436  10.697  1.00  2.65           N  
ATOM    594  H   ARG A  39      37.415   7.160  13.432  1.00  2.65           H  
ATOM    595  HA  ARG A  39      35.663   7.563  15.642  1.00  2.65           H  
ATOM    596 1HB  ARG A  39      36.487   5.095  14.138  1.00  2.65           H  
ATOM    597 2HB  ARG A  39      35.309   5.054  15.437  1.00  2.65           H  
ATOM    598 1HG  ARG A  39      33.857   6.594  14.188  1.00  2.65           H  
ATOM    599 2HG  ARG A  39      35.064   6.704  12.891  1.00  2.65           H  
ATOM    600 1HD  ARG A  39      33.764   4.141  13.788  1.00  2.65           H  
ATOM    601 2HD  ARG A  39      33.167   5.147  12.453  1.00  2.65           H  
ATOM    602  HE  ARG A  39      35.837   4.678  11.894  1.00  2.65           H  
ATOM    603 1HH1 ARG A  39      32.938   2.771  12.420  1.00  2.65           H  
ATOM    604 2HH1 ARG A  39      33.426   1.463  11.364  1.00  2.65           H  
ATOM    605 1HH2 ARG A  39      36.517   2.891  10.465  1.00  2.65           H  
ATOM    606 2HH2 ARG A  39      35.414   1.541  10.283  1.00  2.65           H  
ATOM    607  N   SER A  40      38.523   6.389  16.490  1.00  2.65           N  
ATOM    608  CA  SER A  40      39.378   6.039  17.607  1.00  2.65           C  
ATOM    609  C   SER A  40      40.645   6.844  17.566  1.00  2.65           C  
ATOM    610  O   SER A  40      41.314   6.942  16.536  1.00  2.65           O  
ATOM    611  CB  SER A  40      39.778   4.582  17.595  1.00  2.65           C  
ATOM    612  OG  SER A  40      40.709   4.308  18.642  1.00  2.65           O  
ATOM    613  H   SER A  40      38.948   6.666  15.619  1.00  2.65           H  
ATOM    614  HA  SER A  40      38.853   6.266  18.538  1.00  2.65           H  
ATOM    615 1HB  SER A  40      38.897   3.956  17.714  1.00  2.65           H  
ATOM    616 2HB  SER A  40      40.226   4.346  16.636  1.00  2.65           H  
ATOM    617  HG  SER A  40      40.174   4.217  19.445  1.00  2.65           H  
ATOM    618  N   LEU A  41      41.066   7.305  18.731  1.00  2.68           N  
ATOM    619  CA  LEU A  41      42.328   8.002  18.833  1.00  2.68           C  
ATOM    620  C   LEU A  41      43.494   7.127  18.430  1.00  2.68           C  
ATOM    621  O   LEU A  41      44.527   7.641  18.030  1.00  2.68           O  
ATOM    622  CB  LEU A  41      42.566   8.551  20.236  1.00  2.68           C  
ATOM    623  CG  LEU A  41      41.721   9.723  20.645  1.00  2.68           C  
ATOM    624  CD1 LEU A  41      42.014  10.055  22.111  1.00  2.68           C  
ATOM    625  CD2 LEU A  41      42.063  10.905  19.722  1.00  2.68           C  
ATOM    626  H   LEU A  41      40.483   7.193  19.549  1.00  2.68           H  
ATOM    627  HA  LEU A  41      42.297   8.852  18.147  1.00  2.68           H  
ATOM    628 1HB  LEU A  41      42.398   7.747  20.959  1.00  2.68           H  
ATOM    629 2HB  LEU A  41      43.578   8.854  20.309  1.00  2.68           H  
ATOM    630  HG  LEU A  41      40.665   9.480  20.551  1.00  2.68           H  
ATOM    631 1HD1 LEU A  41      41.412  10.910  22.419  1.00  2.68           H  
ATOM    632 2HD1 LEU A  41      41.771   9.196  22.736  1.00  2.68           H  
ATOM    633 3HD1 LEU A  41      43.072  10.298  22.224  1.00  2.68           H  
ATOM    634 1HD2 LEU A  41      41.463  11.773  20.001  1.00  2.68           H  
ATOM    635 2HD2 LEU A  41      43.121  11.151  19.814  1.00  2.68           H  
ATOM    636 3HD2 LEU A  41      41.842  10.633  18.686  1.00  2.68           H  
ATOM    637  N   SER A  42      43.345   5.806  18.492  1.00  2.71           N  
ATOM    638  CA  SER A  42      44.451   4.940  18.134  1.00  2.71           C  
ATOM    639  C   SER A  42      44.866   5.095  16.663  1.00  2.71           C  
ATOM    640  O   SER A  42      45.968   4.694  16.291  1.00  2.71           O  
ATOM    641  CB  SER A  42      44.104   3.501  18.454  1.00  2.71           C  
ATOM    642  OG  SER A  42      43.055   3.033  17.658  1.00  2.71           O  
ATOM    643  H   SER A  42      42.453   5.391  18.757  1.00  2.71           H  
ATOM    644  HA  SER A  42      45.305   5.222  18.747  1.00  2.71           H  
ATOM    645 1HB  SER A  42      44.983   2.880  18.296  1.00  2.71           H  
ATOM    646 2HB  SER A  42      43.830   3.417  19.505  1.00  2.71           H  
ATOM    647  HG  SER A  42      42.247   3.482  17.985  1.00  2.71           H  
ATOM    648  N   GLY A  43      43.990   5.657  15.813  1.00  2.74           N  
ATOM    649  CA  GLY A  43      44.357   5.864  14.422  1.00  2.74           C  
ATOM    650  C   GLY A  43      44.941   7.262  14.168  1.00  2.74           C  
ATOM    651  O   GLY A  43      45.339   7.561  13.032  1.00  2.74           O  
ATOM    652  H   GLY A  43      43.079   5.980  16.142  1.00  2.74           H  
ATOM    653 1HA  GLY A  43      45.077   5.108  14.133  1.00  2.74           H  
ATOM    654 2HA  GLY A  43      43.474   5.723  13.797  1.00  2.74           H  
ATOM    655  N   CYS A  44      44.944   8.127  15.197  1.00  2.78           N  
ATOM    656  CA  CYS A  44      45.434   9.502  15.105  1.00  2.78           C  
ATOM    657  C   CYS A  44      46.898   9.630  15.584  1.00  2.78           C  
ATOM    658  O   CYS A  44      47.164   9.399  16.764  1.00  2.78           O  
ATOM    659  CB  CYS A  44      44.556  10.450  15.917  1.00  2.78           C  
ATOM    660  SG  CYS A  44      45.095  12.191  15.860  1.00  2.78           S  
ATOM    661  H   CYS A  44      44.630   7.805  16.112  1.00  2.78           H  
ATOM    662  HA  CYS A  44      45.323   9.818  14.077  1.00  2.78           H  
ATOM    663 1HB  CYS A  44      43.527  10.399  15.552  1.00  2.78           H  
ATOM    664 2HB  CYS A  44      44.541  10.128  16.959  1.00  2.78           H  
ATOM    665  HG  CYS A  44      44.226  12.642  16.765  1.00  2.78           H  
ATOM    666  N   PRO A  45      47.861  10.051  14.746  1.00  2.86           N  
ATOM    667  CA  PRO A  45      49.266  10.232  15.098  1.00  2.86           C  
ATOM    668  C   PRO A  45      49.490  11.196  16.275  1.00  2.86           C  
ATOM    669  O   PRO A  45      50.512  11.131  16.955  1.00  2.86           O  
ATOM    670  CB  PRO A  45      49.853  10.810  13.805  1.00  2.86           C  
ATOM    671  CG  PRO A  45      48.949  10.313  12.717  1.00  2.86           C  
ATOM    672  CD  PRO A  45      47.571  10.290  13.334  1.00  2.86           C  
ATOM    673  HA  PRO A  45      49.705   9.246  15.320  1.00  2.86           H  
ATOM    674 1HB  PRO A  45      49.886  11.901  13.863  1.00  2.86           H  
ATOM    675 2HB  PRO A  45      50.890  10.466  13.682  1.00  2.86           H  
ATOM    676 1HG  PRO A  45      49.012  10.980  11.841  1.00  2.86           H  
ATOM    677 2HG  PRO A  45      49.275   9.317  12.379  1.00  2.86           H  
ATOM    678 1HD  PRO A  45      47.041  11.246  13.189  1.00  2.86           H  
ATOM    679 2HD  PRO A  45      47.051   9.434  12.893  1.00  2.86           H  
ATOM    680  N   LEU A  46      48.530  12.091  16.516  1.00  2.99           N  
ATOM    681  CA  LEU A  46      48.623  13.066  17.596  1.00  2.99           C  
ATOM    682  C   LEU A  46      47.973  12.605  18.887  1.00  2.99           C  
ATOM    683  O   LEU A  46      47.930  13.369  19.858  1.00  2.99           O  
ATOM    684  CB  LEU A  46      47.978  14.393  17.213  1.00  2.99           C  
ATOM    685  CG  LEU A  46      48.845  15.340  16.457  1.00  2.99           C  
ATOM    686  CD1 LEU A  46      49.091  14.796  15.071  1.00  2.99           C  
ATOM    687  CD2 LEU A  46      48.191  16.667  16.428  1.00  2.99           C  
ATOM    688  H   LEU A  46      47.707  12.106  15.934  1.00  2.99           H  
ATOM    689  HA  LEU A  46      49.677  13.246  17.796  1.00  2.99           H  
ATOM    690 1HB  LEU A  46      47.109  14.200  16.602  1.00  2.99           H  
ATOM    691 2HB  LEU A  46      47.651  14.898  18.122  1.00  2.99           H  
ATOM    692  HG  LEU A  46      49.806  15.434  16.955  1.00  2.99           H  
ATOM    693 1HD1 LEU A  46      49.729  15.490  14.516  1.00  2.99           H  
ATOM    694 2HD1 LEU A  46      49.582  13.842  15.146  1.00  2.99           H  
ATOM    695 3HD1 LEU A  46      48.145  14.677  14.556  1.00  2.99           H  
ATOM    696 1HD2 LEU A  46      48.837  17.351  15.898  1.00  2.99           H  
ATOM    697 2HD2 LEU A  46      47.237  16.587  15.926  1.00  2.99           H  
ATOM    698 3HD2 LEU A  46      48.039  17.027  17.444  1.00  2.99           H  
ATOM    699  N   ALA A  47      47.428  11.394  18.913  1.00  3.17           N  
ATOM    700  CA  ALA A  47      46.748  10.925  20.106  1.00  3.17           C  
ATOM    701  C   ALA A  47      47.634  10.920  21.336  1.00  3.17           C  
ATOM    702  O   ALA A  47      47.185  11.295  22.412  1.00  3.17           O  
ATOM    703  CB  ALA A  47      46.246   9.533  19.894  1.00  3.17           C  
ATOM    704  H   ALA A  47      47.475  10.777  18.098  1.00  3.17           H  
ATOM    705  HA  ALA A  47      45.902  11.586  20.294  1.00  3.17           H  
ATOM    706 1HB  ALA A  47      45.723   9.202  20.782  1.00  3.17           H  
ATOM    707 2HB  ALA A  47      45.584   9.539  19.044  1.00  3.17           H  
ATOM    708 3HB  ALA A  47      47.083   8.862  19.699  1.00  3.17           H  
ATOM    709  N   ASP A  48      48.905  10.549  21.195  1.00  3.38           N  
ATOM    710  CA  ASP A  48      49.757  10.527  22.378  1.00  3.38           C  
ATOM    711  C   ASP A  48      49.915  11.928  22.944  1.00  3.38           C  
ATOM    712  O   ASP A  48      49.924  12.127  24.160  1.00  3.38           O  
ATOM    713  CB  ASP A  48      51.135   9.962  22.041  1.00  3.38           C  
ATOM    714  CG  ASP A  48      51.118   8.464  21.752  1.00  3.38           C  
ATOM    715  OD1 ASP A  48      50.136   7.823  22.043  1.00  3.38           O  
ATOM    716  OD2 ASP A  48      52.091   7.978  21.231  1.00  3.38           O  
ATOM    717  H   ASP A  48      49.262  10.265  20.292  1.00  3.38           H  
ATOM    718  HA  ASP A  48      49.288   9.898  23.135  1.00  3.38           H  
ATOM    719 1HB  ASP A  48      51.538  10.483  21.172  1.00  3.38           H  
ATOM    720 2HB  ASP A  48      51.813  10.151  22.875  1.00  3.38           H  
ATOM    721  N   LYS A  49      50.026  12.912  22.056  1.00  3.60           N  
ATOM    722  CA  LYS A  49      50.213  14.287  22.479  1.00  3.60           C  
ATOM    723  C   LYS A  49      48.934  14.816  23.099  1.00  3.60           C  
ATOM    724  O   LYS A  49      48.958  15.497  24.125  1.00  3.60           O  
ATOM    725  CB  LYS A  49      50.622  15.158  21.294  1.00  3.60           C  
ATOM    726  CG  LYS A  49      52.018  14.871  20.751  1.00  3.60           C  
ATOM    727  CD  LYS A  49      52.343  15.759  19.551  1.00  3.60           C  
ATOM    728  CE  LYS A  49      53.742  15.473  19.010  1.00  3.60           C  
ATOM    729  NZ  LYS A  49      54.062  16.312  17.821  1.00  3.60           N  
ATOM    730  H   LYS A  49      49.976  12.695  21.068  1.00  3.60           H  
ATOM    731  HA  LYS A  49      50.998  14.319  23.235  1.00  3.60           H  
ATOM    732 1HB  LYS A  49      49.908  15.016  20.478  1.00  3.60           H  
ATOM    733 2HB  LYS A  49      50.582  16.206  21.585  1.00  3.60           H  
ATOM    734 1HG  LYS A  49      52.756  15.042  21.536  1.00  3.60           H  
ATOM    735 2HG  LYS A  49      52.075  13.826  20.443  1.00  3.60           H  
ATOM    736 1HD  LYS A  49      51.614  15.574  18.759  1.00  3.60           H  
ATOM    737 2HD  LYS A  49      52.280  16.807  19.842  1.00  3.60           H  
ATOM    738 1HE  LYS A  49      54.474  15.673  19.791  1.00  3.60           H  
ATOM    739 2HE  LYS A  49      53.805  14.422  18.726  1.00  3.60           H  
ATOM    740 1HZ  LYS A  49      54.992  16.092  17.494  1.00  3.60           H  
ATOM    741 2HZ  LYS A  49      53.395  16.126  17.085  1.00  3.60           H  
ATOM    742 3HZ  LYS A  49      54.017  17.289  18.075  1.00  3.60           H  
ATOM    743  N   SER A  50      47.802  14.455  22.493  1.00  3.79           N  
ATOM    744  CA  SER A  50      46.514  14.922  22.960  1.00  3.79           C  
ATOM    745  C   SER A  50      46.254  14.405  24.362  1.00  3.79           C  
ATOM    746  O   SER A  50      45.861  15.162  25.253  1.00  3.79           O  
ATOM    747  CB  SER A  50      45.429  14.411  22.029  1.00  3.79           C  
ATOM    748  OG  SER A  50      45.578  14.942  20.738  1.00  3.79           O  
ATOM    749  H   SER A  50      47.843  13.876  21.655  1.00  3.79           H  
ATOM    750  HA  SER A  50      46.514  16.012  22.974  1.00  3.79           H  
ATOM    751 1HB  SER A  50      45.476  13.325  21.985  1.00  3.79           H  
ATOM    752 2HB  SER A  50      44.452  14.678  22.430  1.00  3.79           H  
ATOM    753  HG  SER A  50      46.434  14.597  20.407  1.00  3.79           H  
ATOM    754  N   LEU A  51      46.539  13.124  24.574  1.00  3.96           N  
ATOM    755  CA  LEU A  51      46.326  12.518  25.870  1.00  3.96           C  
ATOM    756  C   LEU A  51      47.273  13.111  26.902  1.00  3.96           C  
ATOM    757  O   LEU A  51      46.863  13.388  28.030  1.00  3.96           O  
ATOM    758  CB  LEU A  51      46.483  11.008  25.733  1.00  3.96           C  
ATOM    759  CG  LEU A  51      45.354  10.351  24.893  1.00  3.96           C  
ATOM    760  CD1 LEU A  51      45.690   8.904  24.611  1.00  3.96           C  
ATOM    761  CD2 LEU A  51      44.040  10.474  25.642  1.00  3.96           C  
ATOM    762  H   LEU A  51      46.875  12.545  23.804  1.00  3.96           H  
ATOM    763  HA  LEU A  51      45.306  12.727  26.183  1.00  3.96           H  
ATOM    764 1HB  LEU A  51      47.438  10.801  25.239  1.00  3.96           H  
ATOM    765 2HB  LEU A  51      46.491  10.557  26.723  1.00  3.96           H  
ATOM    766  HG  LEU A  51      45.267  10.867  23.941  1.00  3.96           H  
ATOM    767 1HD1 LEU A  51      44.896   8.460  24.009  1.00  3.96           H  
ATOM    768 2HD1 LEU A  51      46.634   8.856  24.061  1.00  3.96           H  
ATOM    769 3HD1 LEU A  51      45.784   8.360  25.549  1.00  3.96           H  
ATOM    770 1HD2 LEU A  51      43.242  10.027  25.050  1.00  3.96           H  
ATOM    771 2HD2 LEU A  51      44.116   9.957  26.598  1.00  3.96           H  
ATOM    772 3HD2 LEU A  51      43.820  11.521  25.812  1.00  3.96           H  
ATOM    773  N   ARG A  52      48.526  13.372  26.523  1.00  4.11           N  
ATOM    774  CA  ARG A  52      49.450  13.975  27.471  1.00  4.11           C  
ATOM    775  C   ARG A  52      49.008  15.375  27.865  1.00  4.11           C  
ATOM    776  O   ARG A  52      49.096  15.747  29.040  1.00  4.11           O  
ATOM    777  CB  ARG A  52      50.856  13.995  26.907  1.00  4.11           C  
ATOM    778  CG  ARG A  52      51.521  12.624  26.848  1.00  4.11           C  
ATOM    779  CD  ARG A  52      52.825  12.675  26.150  1.00  4.11           C  
ATOM    780  NE  ARG A  52      53.458  11.368  26.090  1.00  4.11           N  
ATOM    781  CZ  ARG A  52      54.596  11.096  25.422  1.00  4.11           C  
ATOM    782  NH1 ARG A  52      55.218  12.048  24.761  1.00  4.11           N  
ATOM    783  NH2 ARG A  52      55.089   9.870  25.433  1.00  4.11           N  
ATOM    784  H   ARG A  52      48.859  13.125  25.588  1.00  4.11           H  
ATOM    785  HA  ARG A  52      49.463  13.368  28.364  1.00  4.11           H  
ATOM    786 1HB  ARG A  52      50.829  14.395  25.890  1.00  4.11           H  
ATOM    787 2HB  ARG A  52      51.481  14.654  27.503  1.00  4.11           H  
ATOM    788 1HG  ARG A  52      51.703  12.281  27.867  1.00  4.11           H  
ATOM    789 2HG  ARG A  52      50.874  11.911  26.351  1.00  4.11           H  
ATOM    790 1HD  ARG A  52      52.668  13.024  25.127  1.00  4.11           H  
ATOM    791 2HD  ARG A  52      53.494  13.357  26.671  1.00  4.11           H  
ATOM    792  HE  ARG A  52      53.012  10.609  26.586  1.00  4.11           H  
ATOM    793 1HH1 ARG A  52      54.841  12.986  24.754  1.00  4.11           H  
ATOM    794 2HH1 ARG A  52      56.071  11.842  24.262  1.00  4.11           H  
ATOM    795 1HH2 ARG A  52      54.613   9.138  25.943  1.00  4.11           H  
ATOM    796 2HH2 ARG A  52      55.943   9.665  24.935  1.00  4.11           H  
ATOM    797  N   ASN A  53      48.478  16.140  26.906  1.00  4.26           N  
ATOM    798  CA  ASN A  53      48.009  17.480  27.208  1.00  4.26           C  
ATOM    799  C   ASN A  53      46.814  17.420  28.155  1.00  4.26           C  
ATOM    800  O   ASN A  53      46.721  18.211  29.099  1.00  4.26           O  
ATOM    801  CB  ASN A  53      47.650  18.207  25.932  1.00  4.26           C  
ATOM    802  CG  ASN A  53      48.865  18.601  25.126  1.00  4.26           C  
ATOM    803  OD1 ASN A  53      49.986  18.692  25.645  1.00  4.26           O  
ATOM    804  ND2 ASN A  53      48.660  18.836  23.855  1.00  4.26           N  
ATOM    805  H   ASN A  53      48.438  15.799  25.946  1.00  4.26           H  
ATOM    806  HA  ASN A  53      48.805  18.026  27.714  1.00  4.26           H  
ATOM    807 1HB  ASN A  53      47.021  17.561  25.318  1.00  4.26           H  
ATOM    808 2HB  ASN A  53      47.073  19.099  26.166  1.00  4.26           H  
ATOM    809 1HD2 ASN A  53      49.424  19.097  23.267  1.00  4.26           H  
ATOM    810 2HD2 ASN A  53      47.742  18.749  23.474  1.00  4.26           H  
ATOM    811  N   LEU A  54      45.922  16.449  27.943  1.00  4.51           N  
ATOM    812  CA  LEU A  54      44.777  16.296  28.827  1.00  4.51           C  
ATOM    813  C   LEU A  54      45.220  15.897  30.226  1.00  4.51           C  
ATOM    814  O   LEU A  54      44.710  16.418  31.222  1.00  4.51           O  
ATOM    815  CB  LEU A  54      43.812  15.260  28.253  1.00  4.51           C  
ATOM    816  CG  LEU A  54      43.081  15.701  26.993  1.00  4.51           C  
ATOM    817  CD1 LEU A  54      42.329  14.519  26.405  1.00  4.51           C  
ATOM    818  CD2 LEU A  54      42.141  16.842  27.347  1.00  4.51           C  
ATOM    819  H   LEU A  54      46.027  15.831  27.135  1.00  4.51           H  
ATOM    820  HA  LEU A  54      44.263  17.253  28.887  1.00  4.51           H  
ATOM    821 1HB  LEU A  54      44.378  14.362  28.011  1.00  4.51           H  
ATOM    822 2HB  LEU A  54      43.072  15.012  29.009  1.00  4.51           H  
ATOM    823  HG  LEU A  54      43.797  16.048  26.256  1.00  4.51           H  
ATOM    824 1HD1 LEU A  54      41.811  14.830  25.499  1.00  4.51           H  
ATOM    825 2HD1 LEU A  54      43.036  13.736  26.164  1.00  4.51           H  
ATOM    826 3HD1 LEU A  54      41.606  14.150  27.129  1.00  4.51           H  
ATOM    827 1HD2 LEU A  54      41.616  17.172  26.450  1.00  4.51           H  
ATOM    828 2HD2 LEU A  54      41.418  16.501  28.088  1.00  4.51           H  
ATOM    829 3HD2 LEU A  54      42.717  17.672  27.757  1.00  4.51           H  
ATOM    830  N   MET A  55      46.212  15.018  30.328  1.00  5.03           N  
ATOM    831  CA  MET A  55      46.660  14.644  31.652  1.00  5.03           C  
ATOM    832  C   MET A  55      47.266  15.858  32.336  1.00  5.03           C  
ATOM    833  O   MET A  55      46.990  16.099  33.514  1.00  5.03           O  
ATOM    834  CB  MET A  55      47.650  13.482  31.577  1.00  5.03           C  
ATOM    835  CG  MET A  55      47.001  12.144  31.184  1.00  5.03           C  
ATOM    836  SD  MET A  55      48.114  10.727  31.309  1.00  5.03           S  
ATOM    837  CE  MET A  55      49.175  11.004  29.897  1.00  5.03           C  
ATOM    838  H   MET A  55      46.618  14.588  29.496  1.00  5.03           H  
ATOM    839  HA  MET A  55      45.798  14.326  32.235  1.00  5.03           H  
ATOM    840 1HB  MET A  55      48.414  13.713  30.833  1.00  5.03           H  
ATOM    841 2HB  MET A  55      48.147  13.359  32.538  1.00  5.03           H  
ATOM    842 1HG  MET A  55      46.144  11.963  31.829  1.00  5.03           H  
ATOM    843 2HG  MET A  55      46.640  12.206  30.164  1.00  5.03           H  
ATOM    844 1HE  MET A  55      49.908  10.202  29.829  1.00  5.03           H  
ATOM    845 2HE  MET A  55      48.573  11.032  28.984  1.00  5.03           H  
ATOM    846 3HE  MET A  55      49.689  11.949  30.028  1.00  5.03           H  
ATOM    847  N   ALA A  56      48.034  16.661  31.591  1.00  5.99           N  
ATOM    848  CA  ALA A  56      48.640  17.863  32.144  1.00  5.99           C  
ATOM    849  C   ALA A  56      47.574  18.835  32.631  1.00  5.99           C  
ATOM    850  O   ALA A  56      47.722  19.463  33.678  1.00  5.99           O  
ATOM    851  CB  ALA A  56      49.509  18.537  31.102  1.00  5.99           C  
ATOM    852  H   ALA A  56      48.232  16.413  30.620  1.00  5.99           H  
ATOM    853  HA  ALA A  56      49.256  17.573  32.993  1.00  5.99           H  
ATOM    854 1HB  ALA A  56      49.974  19.421  31.531  1.00  5.99           H  
ATOM    855 2HB  ALA A  56      50.278  17.841  30.767  1.00  5.99           H  
ATOM    856 3HB  ALA A  56      48.895  18.826  30.255  1.00  5.99           H  
ATOM    857  N   ALA A  57      46.474  18.932  31.877  1.00  7.56           N  
ATOM    858  CA  ALA A  57      45.358  19.810  32.207  1.00  7.56           C  
ATOM    859  C   ALA A  57      44.739  19.460  33.550  1.00  7.56           C  
ATOM    860  O   ALA A  57      44.303  20.346  34.289  1.00  7.56           O  
ATOM    861  CB  ALA A  57      44.288  19.730  31.129  1.00  7.56           C  
ATOM    862  H   ALA A  57      46.427  18.403  31.007  1.00  7.56           H  
ATOM    863  HA  ALA A  57      45.742  20.828  32.261  1.00  7.56           H  
ATOM    864 1HB  ALA A  57      43.477  20.413  31.373  1.00  7.56           H  
ATOM    865 2HB  ALA A  57      44.721  20.000  30.167  1.00  7.56           H  
ATOM    866 3HB  ALA A  57      43.900  18.723  31.079  1.00  7.56           H  
ATOM    867  N   HIS A  58      44.706  18.165  33.867  1.00  9.90           N  
ATOM    868  CA  HIS A  58      44.094  17.702  35.104  1.00  9.90           C  
ATOM    869  C   HIS A  58      45.090  17.341  36.219  1.00  9.90           C  
ATOM    870  O   HIS A  58      44.698  17.187  37.380  1.00  9.90           O  
ATOM    871  CB  HIS A  58      43.206  16.496  34.793  1.00  9.90           C  
ATOM    872  CG  HIS A  58      42.064  16.833  33.875  1.00  9.90           C  
ATOM    873  ND1 HIS A  58      41.015  17.647  34.258  1.00  9.90           N  
ATOM    874  CD2 HIS A  58      41.804  16.466  32.595  1.00  9.90           C  
ATOM    875  CE1 HIS A  58      40.166  17.768  33.252  1.00  9.90           C  
ATOM    876  NE2 HIS A  58      40.622  17.062  32.234  1.00  9.90           N  
ATOM    877  H   HIS A  58      45.065  17.485  33.192  1.00  9.90           H  
ATOM    878  HA  HIS A  58      43.452  18.491  35.493  1.00  9.90           H  
ATOM    879 1HB  HIS A  58      43.814  15.723  34.310  1.00  9.90           H  
ATOM    880 2HB  HIS A  58      42.807  16.080  35.715  1.00  9.90           H  
ATOM    881  HD2 HIS A  58      42.415  15.820  31.968  1.00  9.90           H  
ATOM    882  HE1 HIS A  58      39.245  18.350  33.262  1.00  9.90           H  
ATOM    883  HE2 HIS A  58      40.177  16.967  31.333  1.00  9.90           H  
ATOM    884  N   SER A  59      46.383  17.253  35.908  1.00 13.03           N  
ATOM    885  CA  SER A  59      47.385  16.856  36.905  1.00 13.03           C  
ATOM    886  C   SER A  59      47.837  17.991  37.829  1.00 13.03           C  
ATOM    887  O   SER A  59      49.009  18.374  37.813  1.00 13.03           O  
ATOM    888  CB  SER A  59      48.607  16.278  36.213  1.00 13.03           C  
ATOM    889  OG  SER A  59      48.293  15.094  35.533  1.00 13.03           O  
ATOM    890  H   SER A  59      46.677  17.386  34.941  1.00 13.03           H  
ATOM    891  HA  SER A  59      46.944  16.074  37.525  1.00 13.03           H  
ATOM    892 1HB  SER A  59      48.996  17.013  35.505  1.00 13.03           H  
ATOM    893 2HB  SER A  59      49.387  16.088  36.947  1.00 13.03           H  
ATOM    894  HG  SER A  59      47.632  15.348  34.863  1.00 13.03           H  
ATOM    895  N   ALA A  60      46.891  18.471  38.647  1.00 16.69           N  
ATOM    896  CA  ALA A  60      47.014  19.561  39.635  1.00 16.69           C  
ATOM    897  C   ALA A  60      46.059  20.698  39.290  1.00 16.69           C  
ATOM    898  O   ALA A  60      44.887  20.659  39.668  1.00 16.69           O  
ATOM    899  OXT ALA A  60      46.535  21.768  38.913  1.00 16.69           O  
ATOM    900  CB  ALA A  60      48.432  20.122  39.736  1.00 16.69           C  
ATOM    901  H   ALA A  60      45.979  18.031  38.522  1.00 16.69           H  
ATOM    902  HA  ALA A  60      46.729  19.161  40.609  1.00 16.69           H  
ATOM    903 1HB  ALA A  60      48.447  20.903  40.495  1.00 16.69           H  
ATOM    904 2HB  ALA A  60      49.132  19.338  40.027  1.00 16.69           H  
ATOM    905 3HB  ALA A  60      48.733  20.555  38.782  1.00 16.69           H  
TER     906
ENDMDL

