REMARK ID 642979 MODEL 1 line_14_sample127
PFRMAT TS
TARGET line_14_sample127
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       2.106  -1.201   0.643  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.904  -0.383  -0.260  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.758   1.101  -0.013  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.657   1.652  -0.079  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.530  -0.646  -1.724  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.254   0.266  -2.766  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.750  -0.004  -2.757  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.671   0.017  -4.140  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.492  -2.132   0.688  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.117  -0.785   1.563  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.155  -1.245   0.304  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.952  -0.646  -0.116  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.765  -1.680  -1.964  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.457  -0.498  -1.841  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.103   1.314  -2.497  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.234   0.655  -3.481  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       5.153   0.195  -1.769  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.936  -1.040  -3.024  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.168   0.668  -4.863  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.824  -1.024  -4.420  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.605   0.238  -4.126  1.00 24.67           H  
ATOM     22  N   THR A   2       3.880   1.752   0.241  1.00 24.21           N  
ATOM     23  CA  THR A   2       3.900   3.195   0.381  1.00 24.21           C  
ATOM     24  C   THR A   2       4.681   3.780  -0.779  1.00 24.21           C  
ATOM     25  O   THR A   2       5.797   3.347  -1.071  1.00 24.21           O  
ATOM     26  CB  THR A   2       4.519   3.640   1.716  1.00 24.21           C  
ATOM     27  OG1 THR A   2       3.736   3.123   2.801  1.00 24.21           O  
ATOM     28  CG2 THR A   2       4.576   5.172   1.792  1.00 24.21           C  
ATOM     29  H   THR A   2       4.752   1.247   0.305  1.00 24.21           H  
ATOM     30  HA  THR A   2       2.881   3.578   0.328  1.00 24.21           H  
ATOM     31  HB  THR A   2       5.522   3.241   1.795  1.00 24.21           H  
ATOM     32  HG1 THR A   2       2.827   3.426   2.709  1.00 24.21           H  
ATOM     33 1HG2 THR A   2       5.019   5.474   2.739  1.00 24.21           H  
ATOM     34 2HG2 THR A   2       5.185   5.561   0.973  1.00 24.21           H  
ATOM     35 3HG2 THR A   2       3.572   5.579   1.717  1.00 24.21           H  
ATOM     36  N   ASN A   3       4.074   4.740  -1.456  1.00 22.55           N  
ATOM     37  CA  ASN A   3       4.701   5.402  -2.584  1.00 22.55           C  
ATOM     38  C   ASN A   3       5.396   6.670  -2.110  1.00 22.55           C  
ATOM     39  O   ASN A   3       4.745   7.600  -1.634  1.00 22.55           O  
ATOM     40  CB  ASN A   3       3.682   5.698  -3.664  1.00 22.55           C  
ATOM     41  CG  ASN A   3       3.091   4.436  -4.279  1.00 22.55           C  
ATOM     42  OD1 ASN A   3       3.811   3.511  -4.672  1.00 22.55           O  
ATOM     43  ND2 ASN A   3       1.784   4.399  -4.370  1.00 22.55           N  
ATOM     44  H   ASN A   3       3.150   5.028  -1.166  1.00 22.55           H  
ATOM     45  HA  ASN A   3       5.470   4.747  -2.998  1.00 22.55           H  
ATOM     46 1HB  ASN A   3       2.875   6.300  -3.246  1.00 22.55           H  
ATOM     47 2HB  ASN A   3       4.154   6.287  -4.452  1.00 22.55           H  
ATOM     48 1HD2 ASN A   3       1.326   3.605  -4.769  1.00 22.55           H  
ATOM     49 2HD2 ASN A   3       1.238   5.172  -4.044  1.00 22.55           H  
ATOM     50  N   PHE A   4       6.715   6.695  -2.199  1.00 19.45           N  
ATOM     51  CA  PHE A   4       7.465   7.833  -1.693  1.00 19.45           C  
ATOM     52  C   PHE A   4       7.795   8.821  -2.799  1.00 19.45           C  
ATOM     53  O   PHE A   4       8.497   8.486  -3.754  1.00 19.45           O  
ATOM     54  CB  PHE A   4       8.757   7.355  -1.043  1.00 19.45           C  
ATOM     55  CG  PHE A   4       8.529   6.538   0.191  1.00 19.45           C  
ATOM     56  CD1 PHE A   4       8.301   5.178   0.087  1.00 19.45           C  
ATOM     57  CD2 PHE A   4       8.535   7.117   1.448  1.00 19.45           C  
ATOM     58  CE1 PHE A   4       8.094   4.412   1.206  1.00 19.45           C  
ATOM     59  CE2 PHE A   4       8.323   6.349   2.576  1.00 19.45           C  
ATOM     60  CZ  PHE A   4       8.104   4.993   2.454  1.00 19.45           C  
ATOM     61  H   PHE A   4       7.202   5.906  -2.602  1.00 19.45           H  
ATOM     62  HA  PHE A   4       6.863   8.345  -0.942  1.00 19.45           H  
ATOM     63 1HB  PHE A   4       9.321   6.752  -1.752  1.00 19.45           H  
ATOM     64 2HB  PHE A   4       9.372   8.217  -0.780  1.00 19.45           H  
ATOM     65  HD1 PHE A   4       8.286   4.709  -0.899  1.00 19.45           H  
ATOM     66  HD2 PHE A   4       8.709   8.189   1.540  1.00 19.45           H  
ATOM     67  HE1 PHE A   4       7.915   3.341   1.100  1.00 19.45           H  
ATOM     68  HE2 PHE A   4       8.329   6.813   3.562  1.00 19.45           H  
ATOM     69  HZ  PHE A   4       7.935   4.383   3.340  1.00 19.45           H  
ATOM     70  N   LYS A   5       7.276  10.036  -2.678  1.00 15.45           N  
ATOM     71  CA  LYS A   5       7.523  11.061  -3.682  1.00 15.45           C  
ATOM     72  C   LYS A   5       8.852  11.730  -3.392  1.00 15.45           C  
ATOM     73  O   LYS A   5       9.085  12.193  -2.275  1.00 15.45           O  
ATOM     74  CB  LYS A   5       6.401  12.099  -3.708  1.00 15.45           C  
ATOM     75  CG  LYS A   5       6.557  13.154  -4.802  1.00 15.45           C  
ATOM     76  CD  LYS A   5       5.379  14.123  -4.823  1.00 15.45           C  
ATOM     77  CE  LYS A   5       5.554  15.180  -5.907  1.00 15.45           C  
ATOM     78  NZ  LYS A   5       4.416  16.140  -5.934  1.00 15.45           N  
ATOM     79  H   LYS A   5       6.696  10.247  -1.877  1.00 15.45           H  
ATOM     80  HA  LYS A   5       7.590  10.590  -4.663  1.00 15.45           H  
ATOM     81 1HB  LYS A   5       5.444  11.598  -3.855  1.00 15.45           H  
ATOM     82 2HB  LYS A   5       6.359  12.615  -2.749  1.00 15.45           H  
ATOM     83 1HG  LYS A   5       7.478  13.719  -4.633  1.00 15.45           H  
ATOM     84 2HG  LYS A   5       6.631  12.662  -5.771  1.00 15.45           H  
ATOM     85 1HD  LYS A   5       4.457  13.571  -5.009  1.00 15.45           H  
ATOM     86 2HD  LYS A   5       5.298  14.617  -3.856  1.00 15.45           H  
ATOM     87 1HE  LYS A   5       6.477  15.729  -5.723  1.00 15.45           H  
ATOM     88 2HE  LYS A   5       5.622  14.688  -6.877  1.00 15.45           H  
ATOM     89 1HZ  LYS A   5       4.568  16.822  -6.663  1.00 15.45           H  
ATOM     90 2HZ  LYS A   5       3.557  15.640  -6.115  1.00 15.45           H  
ATOM     91 3HZ  LYS A   5       4.350  16.610  -5.042  1.00 15.45           H  
ATOM     92  N   LEU A   6       9.729  11.761  -4.381  1.00 11.47           N  
ATOM     93  CA  LEU A   6      11.040  12.351  -4.180  1.00 11.47           C  
ATOM     94  C   LEU A   6      11.171  13.706  -4.853  1.00 11.47           C  
ATOM     95  O   LEU A   6      11.033  13.824  -6.071  1.00 11.47           O  
ATOM     96  CB  LEU A   6      12.112  11.410  -4.714  1.00 11.47           C  
ATOM     97  CG  LEU A   6      12.107  10.008  -4.115  1.00 11.47           C  
ATOM     98  CD1 LEU A   6      13.206   9.197  -4.771  1.00 11.47           C  
ATOM     99  CD2 LEU A   6      12.288  10.095  -2.612  1.00 11.47           C  
ATOM    100  H   LEU A   6       9.488  11.361  -5.275  1.00 11.47           H  
ATOM    101  HA  LEU A   6      11.200  12.488  -3.112  1.00 11.47           H  
ATOM    102 1HB  LEU A   6      11.972  11.303  -5.782  1.00 11.47           H  
ATOM    103 2HB  LEU A   6      13.092  11.858  -4.531  1.00 11.47           H  
ATOM    104  HG  LEU A   6      11.151   9.520  -4.330  1.00 11.47           H  
ATOM    105 1HD1 LEU A   6      13.203   8.186  -4.363  1.00 11.47           H  
ATOM    106 2HD1 LEU A   6      13.031   9.154  -5.846  1.00 11.47           H  
ATOM    107 3HD1 LEU A   6      14.170   9.666  -4.577  1.00 11.47           H  
ATOM    108 1HD2 LEU A   6      12.277   9.091  -2.187  1.00 11.47           H  
ATOM    109 2HD2 LEU A   6      13.239  10.577  -2.386  1.00 11.47           H  
ATOM    110 3HD2 LEU A   6      11.474  10.678  -2.179  1.00 11.47           H  
ATOM    111  N   LYS A   7      11.415  14.730  -4.047  1.00  8.20           N  
ATOM    112  CA  LYS A   7      11.600  16.081  -4.551  1.00  8.20           C  
ATOM    113  C   LYS A   7      13.084  16.325  -4.724  1.00  8.20           C  
ATOM    114  O   LYS A   7      13.862  16.073  -3.804  1.00  8.20           O  
ATOM    115  CB  LYS A   7      11.000  17.128  -3.614  1.00  8.20           C  
ATOM    116  CG  LYS A   7      11.101  18.566  -4.144  1.00  8.20           C  
ATOM    117  CD  LYS A   7      10.423  19.563  -3.211  1.00  8.20           C  
ATOM    118  CE  LYS A   7      10.526  20.984  -3.752  1.00  8.20           C  
ATOM    119  NZ  LYS A   7       9.854  21.968  -2.857  1.00  8.20           N  
ATOM    120  H   LYS A   7      11.489  14.559  -3.054  1.00  8.20           H  
ATOM    121  HA  LYS A   7      11.127  16.168  -5.530  1.00  8.20           H  
ATOM    122 1HB  LYS A   7       9.947  16.902  -3.442  1.00  8.20           H  
ATOM    123 2HB  LYS A   7      11.507  17.089  -2.651  1.00  8.20           H  
ATOM    124 1HG  LYS A   7      12.157  18.843  -4.249  1.00  8.20           H  
ATOM    125 2HG  LYS A   7      10.636  18.624  -5.127  1.00  8.20           H  
ATOM    126 1HD  LYS A   7       9.371  19.299  -3.095  1.00  8.20           H  
ATOM    127 2HD  LYS A   7      10.900  19.523  -2.232  1.00  8.20           H  
ATOM    128 1HE  LYS A   7      11.575  21.253  -3.851  1.00  8.20           H  
ATOM    129 2HE  LYS A   7      10.059  21.024  -4.736  1.00  8.20           H  
ATOM    130 1HZ  LYS A   7       9.941  22.895  -3.248  1.00  8.20           H  
ATOM    131 2HZ  LYS A   7       8.875  21.731  -2.770  1.00  8.20           H  
ATOM    132 3HZ  LYS A   7      10.287  21.946  -1.945  1.00  8.20           H  
ATOM    133  N   PHE A   8      13.478  16.804  -5.891  1.00  5.86           N  
ATOM    134  CA  PHE A   8      14.885  17.055  -6.128  1.00  5.86           C  
ATOM    135  C   PHE A   8      15.144  18.548  -6.164  1.00  5.86           C  
ATOM    136  O   PHE A   8      14.305  19.327  -6.615  1.00  5.86           O  
ATOM    137  CB  PHE A   8      15.321  16.368  -7.414  1.00  5.86           C  
ATOM    138  CG  PHE A   8      15.212  14.864  -7.296  1.00  5.86           C  
ATOM    139  CD1 PHE A   8      14.011  14.228  -7.574  1.00  5.86           C  
ATOM    140  CD2 PHE A   8      16.288  14.090  -6.887  1.00  5.86           C  
ATOM    141  CE1 PHE A   8      13.888  12.863  -7.456  1.00  5.86           C  
ATOM    142  CE2 PHE A   8      16.162  12.714  -6.765  1.00  5.86           C  
ATOM    143  CZ  PHE A   8      14.959  12.103  -7.050  1.00  5.86           C  
ATOM    144  H   PHE A   8      12.799  16.984  -6.615  1.00  5.86           H  
ATOM    145  HA  PHE A   8      15.464  16.633  -5.306  1.00  5.86           H  
ATOM    146 1HB  PHE A   8      14.698  16.698  -8.243  1.00  5.86           H  
ATOM    147 2HB  PHE A   8      16.354  16.626  -7.644  1.00  5.86           H  
ATOM    148  HD1 PHE A   8      13.151  14.821  -7.888  1.00  5.86           H  
ATOM    149  HD2 PHE A   8      17.238  14.574  -6.658  1.00  5.86           H  
ATOM    150  HE1 PHE A   8      12.932  12.389  -7.680  1.00  5.86           H  
ATOM    151  HE2 PHE A   8      17.013  12.115  -6.441  1.00  5.86           H  
ATOM    152  HZ  PHE A   8      14.856  11.024  -6.954  1.00  5.86           H  
ATOM    153  N   LEU A   9      16.313  18.935  -5.677  1.00  4.34           N  
ATOM    154  CA  LEU A   9      16.706  20.330  -5.569  1.00  4.34           C  
ATOM    155  C   LEU A   9      17.897  20.657  -6.463  1.00  4.34           C  
ATOM    156  O   LEU A   9      18.827  21.355  -6.052  1.00  4.34           O  
ATOM    157  CB  LEU A   9      17.021  20.628  -4.105  1.00  4.34           C  
ATOM    158  CG  LEU A   9      15.841  20.369  -3.128  1.00  4.34           C  
ATOM    159  CD1 LEU A   9      16.319  20.551  -1.705  1.00  4.34           C  
ATOM    160  CD2 LEU A   9      14.690  21.305  -3.451  1.00  4.34           C  
ATOM    161  H   LEU A   9      16.951  18.228  -5.337  1.00  4.34           H  
ATOM    162  HA  LEU A   9      15.868  20.954  -5.878  1.00  4.34           H  
ATOM    163 1HB  LEU A   9      17.864  20.017  -3.791  1.00  4.34           H  
ATOM    164 2HB  LEU A   9      17.305  21.684  -4.018  1.00  4.34           H  
ATOM    165  HG  LEU A   9      15.500  19.337  -3.236  1.00  4.34           H  
ATOM    166 1HD1 LEU A   9      15.496  20.353  -1.017  1.00  4.34           H  
ATOM    167 2HD1 LEU A   9      17.134  19.857  -1.503  1.00  4.34           H  
ATOM    168 3HD1 LEU A   9      16.669  21.574  -1.567  1.00  4.34           H  
ATOM    169 1HD2 LEU A   9      13.866  21.108  -2.768  1.00  4.34           H  
ATOM    170 2HD2 LEU A   9      15.020  22.337  -3.339  1.00  4.34           H  
ATOM    171 3HD2 LEU A   9      14.360  21.138  -4.478  1.00  4.34           H  
ATOM    172  N   SER A  10      17.877  20.138  -7.693  1.00  3.41           N  
ATOM    173  CA  SER A  10      18.990  20.333  -8.629  1.00  3.41           C  
ATOM    174  C   SER A  10      19.234  21.809  -8.948  1.00  3.41           C  
ATOM    175  O   SER A  10      20.349  22.210  -9.252  1.00  3.41           O  
ATOM    176  CB  SER A  10      18.733  19.567  -9.916  1.00  3.41           C  
ATOM    177  OG  SER A  10      17.642  20.101 -10.619  1.00  3.41           O  
ATOM    178  H   SER A  10      17.075  19.588  -7.974  1.00  3.41           H  
ATOM    179  HA  SER A  10      19.893  19.929  -8.168  1.00  3.41           H  
ATOM    180 1HB  SER A  10      19.625  19.608 -10.541  1.00  3.41           H  
ATOM    181 2HB  SER A  10      18.544  18.520  -9.685  1.00  3.41           H  
ATOM    182  HG  SER A  10      17.586  19.601 -11.439  1.00  3.41           H  
ATOM    183  N   LYS A  11      18.231  22.651  -8.752  1.00  2.87           N  
ATOM    184  CA  LYS A  11      18.360  24.085  -8.979  1.00  2.87           C  
ATOM    185  C   LYS A  11      19.473  24.724  -8.124  1.00  2.87           C  
ATOM    186  O   LYS A  11      19.993  25.787  -8.468  1.00  2.87           O  
ATOM    187  CB  LYS A  11      17.010  24.752  -8.687  1.00  2.87           C  
ATOM    188  CG  LYS A  11      16.565  24.680  -7.202  1.00  2.87           C  
ATOM    189  CD  LYS A  11      15.198  25.328  -6.994  1.00  2.87           C  
ATOM    190  CE  LYS A  11      14.665  25.150  -5.555  1.00  2.87           C  
ATOM    191  NZ  LYS A  11      15.507  25.843  -4.526  1.00  2.87           N  
ATOM    192  H   LYS A  11      17.340  22.272  -8.473  1.00  2.87           H  
ATOM    193  HA  LYS A  11      18.612  24.243 -10.028  1.00  2.87           H  
ATOM    194 1HB  LYS A  11      17.060  25.804  -8.964  1.00  2.87           H  
ATOM    195 2HB  LYS A  11      16.235  24.287  -9.294  1.00  2.87           H  
ATOM    196 1HG  LYS A  11      16.538  23.641  -6.865  1.00  2.87           H  
ATOM    197 2HG  LYS A  11      17.286  25.216  -6.586  1.00  2.87           H  
ATOM    198 1HD  LYS A  11      15.277  26.394  -7.205  1.00  2.87           H  
ATOM    199 2HD  LYS A  11      14.483  24.891  -7.690  1.00  2.87           H  
ATOM    200 1HE  LYS A  11      13.659  25.559  -5.513  1.00  2.87           H  
ATOM    201 2HE  LYS A  11      14.625  24.086  -5.315  1.00  2.87           H  
ATOM    202 1HZ  LYS A  11      15.111  25.705  -3.616  1.00  2.87           H  
ATOM    203 2HZ  LYS A  11      16.469  25.463  -4.516  1.00  2.87           H  
ATOM    204 3HZ  LYS A  11      15.551  26.827  -4.723  1.00  2.87           H  
ATOM    205  N   ASP A  12      19.826  24.067  -7.014  1.00  2.54           N  
ATOM    206  CA  ASP A  12      20.849  24.516  -6.082  1.00  2.54           C  
ATOM    207  C   ASP A  12      22.207  23.835  -6.291  1.00  2.54           C  
ATOM    208  O   ASP A  12      23.233  24.336  -5.830  1.00  2.54           O  
ATOM    209  CB  ASP A  12      20.359  24.318  -4.646  1.00  2.54           C  
ATOM    210  CG  ASP A  12      19.148  25.230  -4.298  1.00  2.54           C  
ATOM    211  OD1 ASP A  12      19.335  26.431  -4.188  1.00  2.54           O  
ATOM    212  OD2 ASP A  12      18.043  24.727  -4.195  1.00  2.54           O  
ATOM    213  H   ASP A  12      19.368  23.182  -6.801  1.00  2.54           H  
ATOM    214  HA  ASP A  12      20.991  25.581  -6.241  1.00  2.54           H  
ATOM    215 1HB  ASP A  12      20.059  23.274  -4.514  1.00  2.54           H  
ATOM    216 2HB  ASP A  12      21.172  24.518  -3.950  1.00  2.54           H  
ATOM    217  N   ILE A  13      22.225  22.665  -6.942  1.00  2.30           N  
ATOM    218  CA  ILE A  13      23.458  21.871  -7.073  1.00  2.30           C  
ATOM    219  C   ILE A  13      24.474  22.590  -7.945  1.00  2.30           C  
ATOM    220  O   ILE A  13      25.663  22.288  -7.910  1.00  2.30           O  
ATOM    221  CB  ILE A  13      23.216  20.456  -7.645  1.00  2.30           C  
ATOM    222  CG1 ILE A  13      24.380  19.542  -7.252  1.00  2.30           C  
ATOM    223  CG2 ILE A  13      23.154  20.481  -9.174  1.00  2.30           C  
ATOM    224  CD1 ILE A  13      24.107  18.074  -7.509  1.00  2.30           C  
ATOM    225  H   ILE A  13      21.380  22.330  -7.397  1.00  2.30           H  
ATOM    226  HA  ILE A  13      23.892  21.756  -6.081  1.00  2.30           H  
ATOM    227  HB  ILE A  13      22.289  20.053  -7.239  1.00  2.30           H  
ATOM    228 1HG1 ILE A  13      25.264  19.836  -7.818  1.00  2.30           H  
ATOM    229 2HG1 ILE A  13      24.590  19.673  -6.190  1.00  2.30           H  
ATOM    230 1HG2 ILE A  13      22.993  19.470  -9.543  1.00  2.30           H  
ATOM    231 2HG2 ILE A  13      22.362  21.100  -9.505  1.00  2.30           H  
ATOM    232 3HG2 ILE A  13      24.094  20.861  -9.570  1.00  2.30           H  
ATOM    233 1HD1 ILE A  13      24.974  17.484  -7.209  1.00  2.30           H  
ATOM    234 2HD1 ILE A  13      23.237  17.759  -6.933  1.00  2.30           H  
ATOM    235 3HD1 ILE A  13      23.915  17.921  -8.570  1.00  2.30           H  
ATOM    236  N   LYS A  14      23.977  23.527  -8.747  1.00  2.08           N  
ATOM    237  CA  LYS A  14      24.775  24.308  -9.672  1.00  2.08           C  
ATOM    238  C   LYS A  14      25.498  25.476  -8.991  1.00  2.08           C  
ATOM    239  O   LYS A  14      26.322  26.149  -9.624  1.00  2.08           O  
ATOM    240  CB  LYS A  14      23.870  24.811 -10.784  1.00  2.08           C  
ATOM    241  CG  LYS A  14      23.274  23.704 -11.630  1.00  2.08           C  
ATOM    242  CD  LYS A  14      22.373  24.250 -12.715  1.00  2.08           C  
ATOM    243  CE  LYS A  14      21.750  23.115 -13.520  1.00  2.08           C  
ATOM    244  NZ  LYS A  14      20.825  23.618 -14.572  1.00  2.08           N  
ATOM    245  H   LYS A  14      22.982  23.698  -8.706  1.00  2.08           H  
ATOM    246  HA  LYS A  14      25.530  23.656 -10.106  1.00  2.08           H  
ATOM    247 1HB  LYS A  14      23.054  25.400 -10.357  1.00  2.08           H  
ATOM    248 2HB  LYS A  14      24.428  25.445 -11.440  1.00  2.08           H  
ATOM    249 1HG  LYS A  14      24.073  23.115 -12.079  1.00  2.08           H  
ATOM    250 2HG  LYS A  14      22.680  23.051 -10.987  1.00  2.08           H  
ATOM    251 1HD  LYS A  14      21.577  24.845 -12.262  1.00  2.08           H  
ATOM    252 2HD  LYS A  14      22.950  24.891 -13.384  1.00  2.08           H  
ATOM    253 1HE  LYS A  14      22.543  22.537 -13.991  1.00  2.08           H  
ATOM    254 2HE  LYS A  14      21.193  22.464 -12.840  1.00  2.08           H  
ATOM    255 1HZ  LYS A  14      20.434  22.836 -15.077  1.00  2.08           H  
ATOM    256 2HZ  LYS A  14      20.080  24.145 -14.138  1.00  2.08           H  
ATOM    257 3HZ  LYS A  14      21.330  24.213 -15.212  1.00  2.08           H  
ATOM    258  N   LYS A  15      25.182  25.743  -7.721  1.00  1.88           N  
ATOM    259  CA  LYS A  15      25.851  26.820  -7.015  1.00  1.88           C  
ATOM    260  C   LYS A  15      27.306  26.422  -6.946  1.00  1.88           C  
ATOM    261  O   LYS A  15      27.614  25.236  -7.028  1.00  1.88           O  
ATOM    262  CB  LYS A  15      25.234  27.059  -5.641  1.00  1.88           C  
ATOM    263  CG  LYS A  15      23.823  27.623  -5.718  1.00  1.88           C  
ATOM    264  CD  LYS A  15      23.209  27.845  -4.353  1.00  1.88           C  
ATOM    265  CE  LYS A  15      21.781  28.342  -4.496  1.00  1.88           C  
ATOM    266  NZ  LYS A  15      21.103  28.507  -3.186  1.00  1.88           N  
ATOM    267  H   LYS A  15      24.497  25.177  -7.216  1.00  1.88           H  
ATOM    268  HA  LYS A  15      25.775  27.737  -7.599  1.00  1.88           H  
ATOM    269 1HB  LYS A  15      25.190  26.113  -5.094  1.00  1.88           H  
ATOM    270 2HB  LYS A  15      25.854  27.746  -5.069  1.00  1.88           H  
ATOM    271 1HG  LYS A  15      23.845  28.573  -6.252  1.00  1.88           H  
ATOM    272 2HG  LYS A  15      23.193  26.935  -6.276  1.00  1.88           H  
ATOM    273 1HD  LYS A  15      23.199  26.902  -3.804  1.00  1.88           H  
ATOM    274 2HD  LYS A  15      23.793  28.573  -3.792  1.00  1.88           H  
ATOM    275 1HE  LYS A  15      21.778  29.295  -5.020  1.00  1.88           H  
ATOM    276 2HE  LYS A  15      21.233  27.623  -5.089  1.00  1.88           H  
ATOM    277 1HZ  LYS A  15      20.151  28.810  -3.348  1.00  1.88           H  
ATOM    278 2HZ  LYS A  15      21.088  27.618  -2.695  1.00  1.88           H  
ATOM    279 3HZ  LYS A  15      21.592  29.188  -2.629  1.00  1.88           H  
ATOM    280  N   GLU A  16      28.211  27.404  -6.920  1.00  1.71           N  
ATOM    281  CA  GLU A  16      29.676  27.196  -6.912  1.00  1.71           C  
ATOM    282  C   GLU A  16      30.193  26.740  -8.291  1.00  1.71           C  
ATOM    283  O   GLU A  16      31.105  27.346  -8.844  1.00  1.71           O  
ATOM    284  CB  GLU A  16      30.133  26.211  -5.818  1.00  1.71           C  
ATOM    285  CG  GLU A  16      29.918  26.710  -4.384  1.00  1.71           C  
ATOM    286  CD  GLU A  16      30.378  25.720  -3.330  1.00  1.71           C  
ATOM    287  OE1 GLU A  16      30.770  24.634  -3.686  1.00  1.71           O  
ATOM    288  OE2 GLU A  16      30.335  26.059  -2.170  1.00  1.71           O  
ATOM    289  H   GLU A  16      27.875  28.356  -6.884  1.00  1.71           H  
ATOM    290  HA  GLU A  16      30.146  28.157  -6.693  1.00  1.71           H  
ATOM    291 1HB  GLU A  16      29.670  25.243  -5.922  1.00  1.71           H  
ATOM    292 2HB  GLU A  16      31.203  26.046  -5.929  1.00  1.71           H  
ATOM    293 1HG  GLU A  16      30.463  27.644  -4.253  1.00  1.71           H  
ATOM    294 2HG  GLU A  16      28.859  26.916  -4.242  1.00  1.71           H  
ATOM    295  N   LEU A  17      29.571  25.718  -8.876  1.00  1.58           N  
ATOM    296  CA  LEU A  17      29.968  25.189 -10.177  1.00  1.58           C  
ATOM    297  C   LEU A  17      29.827  26.253 -11.272  1.00  1.58           C  
ATOM    298  O   LEU A  17      30.636  26.315 -12.208  1.00  1.58           O  
ATOM    299  CB  LEU A  17      29.092  23.984 -10.536  1.00  1.58           C  
ATOM    300  CG  LEU A  17      29.261  22.754  -9.671  1.00  1.58           C  
ATOM    301  CD1 LEU A  17      28.259  21.686 -10.126  1.00  1.58           C  
ATOM    302  CD2 LEU A  17      30.685  22.280  -9.761  1.00  1.58           C  
ATOM    303  H   LEU A  17      28.823  25.274  -8.355  1.00  1.58           H  
ATOM    304  HA  LEU A  17      31.008  24.877 -10.123  1.00  1.58           H  
ATOM    305 1HB  LEU A  17      28.050  24.290 -10.478  1.00  1.58           H  
ATOM    306 2HB  LEU A  17      29.306  23.689 -11.545  1.00  1.58           H  
ATOM    307  HG  LEU A  17      29.025  23.004  -8.629  1.00  1.58           H  
ATOM    308 1HD1 LEU A  17      28.359  20.802  -9.499  1.00  1.58           H  
ATOM    309 2HD1 LEU A  17      27.249  22.072 -10.035  1.00  1.58           H  
ATOM    310 3HD1 LEU A  17      28.455  21.421 -11.162  1.00  1.58           H  
ATOM    311 1HD2 LEU A  17      30.817  21.395  -9.139  1.00  1.58           H  
ATOM    312 2HD2 LEU A  17      30.911  22.046 -10.778  1.00  1.58           H  
ATOM    313 3HD2 LEU A  17      31.353  23.071  -9.415  1.00  1.58           H  
ATOM    314  N   LEU A  18      28.837  27.130 -11.127  1.00  1.50           N  
ATOM    315  CA  LEU A  18      28.613  28.212 -12.081  1.00  1.50           C  
ATOM    316  C   LEU A  18      29.539  29.423 -11.867  1.00  1.50           C  
ATOM    317  O   LEU A  18      29.471  30.390 -12.628  1.00  1.50           O  
ATOM    318  CB  LEU A  18      27.157  28.691 -12.006  1.00  1.50           C  
ATOM    319  CG  LEU A  18      26.089  27.689 -12.459  1.00  1.50           C  
ATOM    320  CD1 LEU A  18      24.711  28.250 -12.155  1.00  1.50           C  
ATOM    321  CD2 LEU A  18      26.229  27.428 -13.920  1.00  1.50           C  
ATOM    322  H   LEU A  18      28.174  26.998 -10.360  1.00  1.50           H  
ATOM    323  HA  LEU A  18      28.796  27.824 -13.081  1.00  1.50           H  
ATOM    324 1HB  LEU A  18      26.940  28.949 -10.970  1.00  1.50           H  
ATOM    325 2HB  LEU A  18      27.055  29.587 -12.614  1.00  1.50           H  
ATOM    326  HG  LEU A  18      26.219  26.764 -11.932  1.00  1.50           H  
ATOM    327 1HD1 LEU A  18      23.947  27.545 -12.472  1.00  1.50           H  
ATOM    328 2HD1 LEU A  18      24.624  28.421 -11.081  1.00  1.50           H  
ATOM    329 3HD1 LEU A  18      24.575  29.189 -12.687  1.00  1.50           H  
ATOM    330 1HD2 LEU A  18      25.477  26.710 -14.235  1.00  1.50           H  
ATOM    331 2HD2 LEU A  18      26.104  28.356 -14.478  1.00  1.50           H  
ATOM    332 3HD2 LEU A  18      27.193  27.035 -14.102  1.00  1.50           H  
ATOM    333  N   THR A  19      30.389  29.395 -10.835  1.00  1.46           N  
ATOM    334  CA  THR A  19      31.291  30.513 -10.588  1.00  1.46           C  
ATOM    335  C   THR A  19      32.587  30.320 -11.357  1.00  1.46           C  
ATOM    336  O   THR A  19      33.247  29.292 -11.243  1.00  1.46           O  
ATOM    337  CB  THR A  19      31.587  30.680  -9.084  1.00  1.46           C  
ATOM    338  OG1 THR A  19      30.365  30.987  -8.381  1.00  1.46           O  
ATOM    339  CG2 THR A  19      32.606  31.790  -8.857  1.00  1.46           C  
ATOM    340  H   THR A  19      30.453  28.585 -10.225  1.00  1.46           H  
ATOM    341  HA  THR A  19      30.823  31.428 -10.943  1.00  1.46           H  
ATOM    342  HB  THR A  19      31.989  29.745  -8.697  1.00  1.46           H  
ATOM    343  HG1 THR A  19      30.114  31.895  -8.564  1.00  1.46           H  
ATOM    344 1HG2 THR A  19      32.805  31.884  -7.791  1.00  1.46           H  
ATOM    345 2HG2 THR A  19      33.534  31.545  -9.377  1.00  1.46           H  
ATOM    346 3HG2 THR A  19      32.215  32.730  -9.238  1.00  1.46           H  
ATOM    347  N   CYS A  20      32.940  31.321 -12.150  1.00  1.45           N  
ATOM    348  CA  CYS A  20      34.130  31.257 -12.987  1.00  1.45           C  
ATOM    349  C   CYS A  20      35.416  31.356 -12.153  1.00  1.45           C  
ATOM    350  O   CYS A  20      35.567  32.305 -11.384  1.00  1.45           O  
ATOM    351  CB  CYS A  20      34.095  32.383 -14.011  1.00  1.45           C  
ATOM    352  SG  CYS A  20      35.484  32.381 -15.142  1.00  1.45           S  
ATOM    353  H   CYS A  20      32.353  32.138 -12.190  1.00  1.45           H  
ATOM    354  HA  CYS A  20      34.107  30.322 -13.526  1.00  1.45           H  
ATOM    355 1HB  CYS A  20      33.183  32.316 -14.588  1.00  1.45           H  
ATOM    356 2HB  CYS A  20      34.080  33.343 -13.493  1.00  1.45           H  
ATOM    357  N   PRO A  21      36.337  30.362 -12.220  1.00  1.47           N  
ATOM    358  CA  PRO A  21      37.609  30.298 -11.501  1.00  1.47           C  
ATOM    359  C   PRO A  21      38.814  30.936 -12.203  1.00  1.47           C  
ATOM    360  O   PRO A  21      39.928  30.894 -11.679  1.00  1.47           O  
ATOM    361  CB  PRO A  21      37.822  28.789 -11.407  1.00  1.47           C  
ATOM    362  CG  PRO A  21      37.273  28.269 -12.722  1.00  1.47           C  
ATOM    363  CD  PRO A  21      36.072  29.148 -13.024  1.00  1.47           C  
ATOM    364  HA  PRO A  21      37.471  30.736 -10.501  1.00  1.47           H  
ATOM    365 1HB  PRO A  21      38.892  28.572 -11.273  1.00  1.47           H  
ATOM    366 2HB  PRO A  21      37.295  28.384 -10.532  1.00  1.47           H  
ATOM    367 1HG  PRO A  21      38.042  28.334 -13.508  1.00  1.47           H  
ATOM    368 2HG  PRO A  21      37.003  27.206 -12.630  1.00  1.47           H  
ATOM    369 1HD  PRO A  21      36.041  29.381 -14.105  1.00  1.47           H  
ATOM    370 2HD  PRO A  21      35.171  28.632 -12.668  1.00  1.47           H  
ATOM    371  N   THR A  22      38.625  31.442 -13.411  1.00  1.49           N  
ATOM    372  CA  THR A  22      39.751  31.890 -14.225  1.00  1.49           C  
ATOM    373  C   THR A  22      40.158  33.336 -13.887  1.00  1.49           C  
ATOM    374  O   THR A  22      39.312  34.219 -13.883  1.00  1.49           O  
ATOM    375  CB  THR A  22      39.389  31.762 -15.711  1.00  1.49           C  
ATOM    376  OG1 THR A  22      39.116  30.388 -16.017  1.00  1.49           O  
ATOM    377  CG2 THR A  22      40.489  32.265 -16.607  1.00  1.49           C  
ATOM    378  H   THR A  22      37.689  31.506 -13.793  1.00  1.49           H  
ATOM    379  HA  THR A  22      40.571  31.210 -14.046  1.00  1.49           H  
ATOM    380  HB  THR A  22      38.507  32.340 -15.904  1.00  1.49           H  
ATOM    381  HG1 THR A  22      39.908  29.867 -15.863  1.00  1.49           H  
ATOM    382 1HG2 THR A  22      40.182  32.153 -17.639  1.00  1.49           H  
ATOM    383 2HG2 THR A  22      40.687  33.315 -16.397  1.00  1.49           H  
ATOM    384 3HG2 THR A  22      41.394  31.685 -16.435  1.00  1.49           H  
ATOM    385  N   PRO A  23      41.418  33.639 -13.572  1.00  1.49           N  
ATOM    386  CA  PRO A  23      41.817  34.988 -13.250  1.00  1.49           C  
ATOM    387  C   PRO A  23      41.383  35.945 -14.353  1.00  1.49           C  
ATOM    388  O   PRO A  23      41.582  35.673 -15.535  1.00  1.49           O  
ATOM    389  CB  PRO A  23      43.343  34.855 -13.178  1.00  1.49           C  
ATOM    390  CG  PRO A  23      43.567  33.414 -12.746  1.00  1.49           C  
ATOM    391  CD  PRO A  23      42.486  32.626 -13.462  1.00  1.49           C  
ATOM    392  HA  PRO A  23      41.390  35.278 -12.280  1.00  1.49           H  
ATOM    393 1HB  PRO A  23      43.789  35.086 -14.158  1.00  1.49           H  
ATOM    394 2HB  PRO A  23      43.750  35.580 -12.461  1.00  1.49           H  
ATOM    395 1HG  PRO A  23      44.583  33.086 -13.018  1.00  1.49           H  
ATOM    396 2HG  PRO A  23      43.490  33.333 -11.651  1.00  1.49           H  
ATOM    397 1HD  PRO A  23      42.823  32.290 -14.454  1.00  1.49           H  
ATOM    398 2HD  PRO A  23      42.195  31.796 -12.799  1.00  1.49           H  
ATOM    399  N   GLY A  24      40.796  37.069 -13.950  1.00  1.48           N  
ATOM    400  CA  GLY A  24      40.332  38.104 -14.872  1.00  1.48           C  
ATOM    401  C   GLY A  24      38.890  37.932 -15.380  1.00  1.48           C  
ATOM    402  O   GLY A  24      38.351  38.847 -16.007  1.00  1.48           O  
ATOM    403  H   GLY A  24      40.658  37.215 -12.960  1.00  1.48           H  
ATOM    404 1HA  GLY A  24      40.418  39.072 -14.380  1.00  1.48           H  
ATOM    405 2HA  GLY A  24      41.005  38.137 -15.727  1.00  1.48           H  
ATOM    406  N   CYS A  25      38.265  36.780 -15.125  1.00  1.46           N  
ATOM    407  CA  CYS A  25      36.903  36.543 -15.610  1.00  1.46           C  
ATOM    408  C   CYS A  25      35.861  36.884 -14.569  1.00  1.46           C  
ATOM    409  O   CYS A  25      36.177  37.155 -13.409  1.00  1.46           O  
ATOM    410  CB  CYS A  25      36.660  35.090 -15.987  1.00  1.46           C  
ATOM    411  SG  CYS A  25      36.507  34.026 -14.558  1.00  1.46           S  
ATOM    412  H   CYS A  25      38.743  36.037 -14.611  1.00  1.46           H  
ATOM    413  HA  CYS A  25      36.736  37.164 -16.490  1.00  1.46           H  
ATOM    414 1HB  CYS A  25      35.767  34.997 -16.592  1.00  1.46           H  
ATOM    415 2HB  CYS A  25      37.498  34.725 -16.571  1.00  1.46           H  
ATOM    416  N   ASP A  26      34.603  36.866 -14.995  1.00  1.43           N  
ATOM    417  CA  ASP A  26      33.481  37.023 -14.093  1.00  1.43           C  
ATOM    418  C   ASP A  26      32.390  36.084 -14.569  1.00  1.43           C  
ATOM    419  O   ASP A  26      31.290  36.024 -14.025  1.00  1.43           O  
ATOM    420  CB  ASP A  26      33.032  38.484 -14.053  1.00  1.43           C  
ATOM    421  CG  ASP A  26      32.560  39.047 -15.412  1.00  1.43           C  
ATOM    422  OD1 ASP A  26      32.379  38.291 -16.369  1.00  1.43           O  
ATOM    423  OD2 ASP A  26      32.399  40.239 -15.485  1.00  1.43           O  
ATOM    424  H   ASP A  26      34.406  36.667 -15.962  1.00  1.43           H  
ATOM    425  HA  ASP A  26      33.783  36.720 -13.089  1.00  1.43           H  
ATOM    426 1HB  ASP A  26      32.218  38.588 -13.336  1.00  1.43           H  
ATOM    427 2HB  ASP A  26      33.861  39.101 -13.691  1.00  1.43           H  
ATOM    428  N   GLY A  27      32.742  35.335 -15.609  1.00  1.40           N  
ATOM    429  CA  GLY A  27      31.887  34.323 -16.225  1.00  1.40           C  
ATOM    430  C   GLY A  27      30.846  34.858 -17.219  1.00  1.40           C  
ATOM    431  O   GLY A  27      30.125  34.067 -17.834  1.00  1.40           O  
ATOM    432  H   GLY A  27      33.669  35.494 -15.976  1.00  1.40           H  
ATOM    433 1HA  GLY A  27      32.523  33.597 -16.731  1.00  1.40           H  
ATOM    434 2HA  GLY A  27      31.372  33.777 -15.436  1.00  1.40           H  
ATOM    435  N   SER A  28      30.783  36.178 -17.426  1.00  1.40           N  
ATOM    436  CA  SER A  28      29.773  36.758 -18.317  1.00  1.40           C  
ATOM    437  C   SER A  28      29.909  36.352 -19.782  1.00  1.40           C  
ATOM    438  O   SER A  28      28.950  36.438 -20.547  1.00  1.40           O  
ATOM    439  CB  SER A  28      29.807  38.267 -18.211  1.00  1.40           C  
ATOM    440  OG  SER A  28      31.018  38.780 -18.684  1.00  1.40           O  
ATOM    441  H   SER A  28      31.412  36.818 -16.926  1.00  1.40           H  
ATOM    442  HA  SER A  28      28.796  36.421 -17.969  1.00  1.40           H  
ATOM    443 1HB  SER A  28      28.985  38.685 -18.788  1.00  1.40           H  
ATOM    444 2HB  SER A  28      29.669  38.567 -17.171  1.00  1.40           H  
ATOM    445  HG  SER A  28      31.642  38.694 -17.920  1.00  1.40           H  
ATOM    446  N   GLY A  29      31.100  35.911 -20.169  1.00  1.42           N  
ATOM    447  CA  GLY A  29      31.383  35.477 -21.526  1.00  1.42           C  
ATOM    448  C   GLY A  29      31.331  33.958 -21.676  1.00  1.42           C  
ATOM    449  O   GLY A  29      31.745  33.432 -22.710  1.00  1.42           O  
ATOM    450  H   GLY A  29      31.834  35.883 -19.481  1.00  1.42           H  
ATOM    451 1HA  GLY A  29      30.665  35.934 -22.207  1.00  1.42           H  
ATOM    452 2HA  GLY A  29      32.369  35.837 -21.819  1.00  1.42           H  
ATOM    453  N   HIS A  30      30.832  33.249 -20.659  1.00  1.48           N  
ATOM    454  CA  HIS A  30      30.848  31.789 -20.697  1.00  1.48           C  
ATOM    455  C   HIS A  30      30.203  31.203 -21.952  1.00  1.48           C  
ATOM    456  O   HIS A  30      29.021  31.424 -22.268  1.00  1.48           O  
ATOM    457  CB  HIS A  30      30.122  31.216 -19.470  1.00  1.48           C  
ATOM    458  CG  HIS A  30      30.192  29.712 -19.341  1.00  1.48           C  
ATOM    459  ND1 HIS A  30      31.333  29.052 -18.968  1.00  1.48           N  
ATOM    460  CD2 HIS A  30      29.260  28.762 -19.545  1.00  1.48           C  
ATOM    461  CE1 HIS A  30      31.098  27.748 -18.954  1.00  1.48           C  
ATOM    462  NE2 HIS A  30      29.850  27.551 -19.305  1.00  1.48           N  
ATOM    463  H   HIS A  30      30.475  33.714 -19.824  1.00  1.48           H  
ATOM    464  HA  HIS A  30      31.879  31.446 -20.666  1.00  1.48           H  
ATOM    465 1HB  HIS A  30      30.555  31.645 -18.568  1.00  1.48           H  
ATOM    466 2HB  HIS A  30      29.075  31.511 -19.498  1.00  1.48           H  
ATOM    467  HD2 HIS A  30      28.231  28.924 -19.849  1.00  1.48           H  
ATOM    468  HE1 HIS A  30      31.816  26.970 -18.697  1.00  1.48           H  
ATOM    469  HE2 HIS A  30      29.378  26.634 -19.393  1.00  1.48           H  
ATOM    470  N   ILE A  31      30.961  30.360 -22.627  1.00  1.57           N  
ATOM    471  CA  ILE A  31      30.496  29.730 -23.832  1.00  1.57           C  
ATOM    472  C   ILE A  31      29.759  28.490 -23.414  1.00  1.57           C  
ATOM    473  O   ILE A  31      30.341  27.411 -23.324  1.00  1.57           O  
ATOM    474  CB  ILE A  31      31.695  29.351 -24.703  1.00  1.57           C  
ATOM    475  CG1 ILE A  31      32.528  30.605 -24.991  1.00  1.57           C  
ATOM    476  CG2 ILE A  31      31.215  28.685 -25.979  1.00  1.57           C  
ATOM    477  CD1 ILE A  31      33.873  30.306 -25.602  1.00  1.57           C  
ATOM    478  H   ILE A  31      31.909  30.187 -22.312  1.00  1.57           H  
ATOM    479  HA  ILE A  31      29.826  30.401 -24.367  1.00  1.57           H  
ATOM    480  HB  ILE A  31      32.330  28.669 -24.163  1.00  1.57           H  
ATOM    481 1HG1 ILE A  31      31.972  31.250 -25.667  1.00  1.57           H  
ATOM    482 2HG1 ILE A  31      32.692  31.145 -24.052  1.00  1.57           H  
ATOM    483 1HG2 ILE A  31      32.074  28.409 -26.589  1.00  1.57           H  
ATOM    484 2HG2 ILE A  31      30.643  27.790 -25.726  1.00  1.57           H  
ATOM    485 3HG2 ILE A  31      30.580  29.376 -26.533  1.00  1.57           H  
ATOM    486 1HD1 ILE A  31      34.410  31.236 -25.775  1.00  1.57           H  
ATOM    487 2HD1 ILE A  31      34.449  29.677 -24.911  1.00  1.57           H  
ATOM    488 3HD1 ILE A  31      33.740  29.783 -26.546  1.00  1.57           H  
ATOM    489  N   THR A  32      28.469  28.652 -23.184  1.00  1.67           N  
ATOM    490  CA  THR A  32      27.689  27.572 -22.604  1.00  1.67           C  
ATOM    491  C   THR A  32      27.694  26.306 -23.445  1.00  1.67           C  
ATOM    492  O   THR A  32      27.999  25.226 -22.940  1.00  1.67           O  
ATOM    493  CB  THR A  32      26.223  28.002 -22.389  1.00  1.67           C  
ATOM    494  OG1 THR A  32      26.164  29.127 -21.490  1.00  1.67           O  
ATOM    495  CG2 THR A  32      25.440  26.845 -21.779  1.00  1.67           C  
ATOM    496  H   THR A  32      28.095  29.595 -23.287  1.00  1.67           H  
ATOM    497  HA  THR A  32      28.118  27.312 -21.640  1.00  1.67           H  
ATOM    498  HB  THR A  32      25.778  28.279 -23.344  1.00  1.67           H  
ATOM    499  HG1 THR A  32      26.698  29.852 -21.844  1.00  1.67           H  
ATOM    500 1HG2 THR A  32      24.406  27.143 -21.624  1.00  1.67           H  
ATOM    501 2HG2 THR A  32      25.470  25.993 -22.434  1.00  1.67           H  
ATOM    502 3HG2 THR A  32      25.876  26.576 -20.848  1.00  1.67           H  
ATOM    503  N   GLY A  33      27.384  26.399 -24.734  1.00  1.76           N  
ATOM    504  CA  GLY A  33      27.300  25.148 -25.467  1.00  1.76           C  
ATOM    505  C   GLY A  33      26.242  24.333 -24.733  1.00  1.76           C  
ATOM    506  O   GLY A  33      25.125  24.810 -24.541  1.00  1.76           O  
ATOM    507  H   GLY A  33      27.177  27.288 -25.164  1.00  1.76           H  
ATOM    508 1HA  GLY A  33      27.003  25.327 -26.499  1.00  1.76           H  
ATOM    509 2HA  GLY A  33      28.261  24.634 -25.461  1.00  1.76           H  
ATOM    510  N   ASN A  34      26.588  23.112 -24.326  1.00  1.82           N  
ATOM    511  CA  ASN A  34      25.652  22.268 -23.587  1.00  1.82           C  
ATOM    512  C   ASN A  34      25.966  22.226 -22.075  1.00  1.82           C  
ATOM    513  O   ASN A  34      25.335  21.467 -21.334  1.00  1.82           O  
ATOM    514  CB  ASN A  34      25.668  20.857 -24.148  1.00  1.82           C  
ATOM    515  CG  ASN A  34      25.120  20.776 -25.546  1.00  1.82           C  
ATOM    516  OD1 ASN A  34      24.129  21.433 -25.880  1.00  1.82           O  
ATOM    517  ND2 ASN A  34      25.749  19.977 -26.376  1.00  1.82           N  
ATOM    518  H   ASN A  34      27.519  22.775 -24.515  1.00  1.82           H  
ATOM    519  HA  ASN A  34      24.649  22.681 -23.697  1.00  1.82           H  
ATOM    520 1HB  ASN A  34      26.689  20.484 -24.155  1.00  1.82           H  
ATOM    521 2HB  ASN A  34      25.087  20.200 -23.500  1.00  1.82           H  
ATOM    522 1HD2 ASN A  34      25.427  19.883 -27.319  1.00  1.82           H  
ATOM    523 2HD2 ASN A  34      26.546  19.457 -26.069  1.00  1.82           H  
ATOM    524  N   TYR A  35      26.971  22.992 -21.629  1.00  1.84           N  
ATOM    525  CA  TYR A  35      27.411  22.946 -20.232  1.00  1.84           C  
ATOM    526  C   TYR A  35      27.540  24.317 -19.560  1.00  1.84           C  
ATOM    527  O   TYR A  35      28.531  25.020 -19.753  1.00  1.84           O  
ATOM    528  CB  TYR A  35      28.753  22.219 -20.157  1.00  1.84           C  
ATOM    529  CG  TYR A  35      28.693  20.802 -20.691  1.00  1.84           C  
ATOM    530  CD1 TYR A  35      28.967  20.554 -22.032  1.00  1.84           C  
ATOM    531  CD2 TYR A  35      28.350  19.757 -19.853  1.00  1.84           C  
ATOM    532  CE1 TYR A  35      28.895  19.267 -22.524  1.00  1.84           C  
ATOM    533  CE2 TYR A  35      28.278  18.471 -20.346  1.00  1.84           C  
ATOM    534  CZ  TYR A  35      28.548  18.224 -21.676  1.00  1.84           C  
ATOM    535  OH  TYR A  35      28.475  16.940 -22.168  1.00  1.84           O  
ATOM    536  H   TYR A  35      27.428  23.643 -22.262  1.00  1.84           H  
ATOM    537  HA  TYR A  35      26.676  22.377 -19.665  1.00  1.84           H  
ATOM    538 1HB  TYR A  35      29.498  22.773 -20.734  1.00  1.84           H  
ATOM    539 2HB  TYR A  35      29.098  22.186 -19.124  1.00  1.84           H  
ATOM    540  HD1 TYR A  35      29.235  21.378 -22.693  1.00  1.84           H  
ATOM    541  HD2 TYR A  35      28.132  19.952 -18.804  1.00  1.84           H  
ATOM    542  HE1 TYR A  35      29.108  19.072 -23.575  1.00  1.84           H  
ATOM    543  HE2 TYR A  35      28.004  17.650 -19.683  1.00  1.84           H  
ATOM    544  HH  TYR A  35      28.221  16.342 -21.461  1.00  1.84           H  
ATOM    545  N   ALA A  36      26.553  24.672 -18.740  1.00  1.83           N  
ATOM    546  CA  ALA A  36      26.517  25.964 -18.042  1.00  1.83           C  
ATOM    547  C   ALA A  36      27.668  26.184 -17.049  1.00  1.83           C  
ATOM    548  O   ALA A  36      28.006  27.328 -16.749  1.00  1.83           O  
ATOM    549  CB  ALA A  36      25.196  26.112 -17.311  1.00  1.83           C  
ATOM    550  H   ALA A  36      25.779  24.033 -18.626  1.00  1.83           H  
ATOM    551  HA  ALA A  36      26.593  26.749 -18.788  1.00  1.83           H  
ATOM    552 1HB  ALA A  36      25.158  27.094 -16.840  1.00  1.83           H  
ATOM    553 2HB  ALA A  36      24.377  26.020 -18.024  1.00  1.83           H  
ATOM    554 3HB  ALA A  36      25.109  25.340 -16.550  1.00  1.83           H  
ATOM    555  N   SER A  37      28.190  25.112 -16.452  1.00  1.79           N  
ATOM    556  CA  SER A  37      29.217  25.277 -15.419  1.00  1.79           C  
ATOM    557  C   SER A  37      30.617  25.466 -15.946  1.00  1.79           C  
ATOM    558  O   SER A  37      30.965  25.080 -17.067  1.00  1.79           O  
ATOM    559  CB  SER A  37      29.298  24.093 -14.500  1.00  1.79           C  
ATOM    560  OG  SER A  37      29.911  23.014 -15.134  1.00  1.79           O  
ATOM    561  H   SER A  37      27.885  24.192 -16.728  1.00  1.79           H  
ATOM    562  HA  SER A  37      28.988  26.160 -14.836  1.00  1.79           H  
ATOM    563 1HB  SER A  37      29.873  24.364 -13.631  1.00  1.79           H  
ATOM    564 2HB  SER A  37      28.304  23.814 -14.164  1.00  1.79           H  
ATOM    565  HG  SER A  37      30.027  22.365 -14.447  1.00  1.79           H  
ATOM    566  N   HIS A  38      31.490  25.858 -15.038  1.00  1.74           N  
ATOM    567  CA  HIS A  38      32.882  26.035 -15.374  1.00  1.74           C  
ATOM    568  C   HIS A  38      33.696  24.778 -15.135  1.00  1.74           C  
ATOM    569  O   HIS A  38      34.921  24.830 -15.030  1.00  1.74           O  
ATOM    570  CB  HIS A  38      33.444  27.240 -14.641  1.00  1.74           C  
ATOM    571  CG  HIS A  38      32.869  28.500 -15.176  1.00  1.74           C  
ATOM    572  ND1 HIS A  38      33.519  29.265 -16.123  1.00  1.74           N  
ATOM    573  CD2 HIS A  38      31.687  29.107 -14.947  1.00  1.74           C  
ATOM    574  CE1 HIS A  38      32.761  30.294 -16.446  1.00  1.74           C  
ATOM    575  NE2 HIS A  38      31.642  30.222 -15.744  1.00  1.74           N  
ATOM    576  H   HIS A  38      31.171  26.106 -14.097  1.00  1.74           H  
ATOM    577  HA  HIS A  38      32.960  26.257 -16.437  1.00  1.74           H  
ATOM    578 1HB  HIS A  38      33.206  27.175 -13.572  1.00  1.74           H  
ATOM    579 2HB  HIS A  38      34.524  27.267 -14.751  1.00  1.74           H  
ATOM    580  HD2 HIS A  38      30.914  28.766 -14.268  1.00  1.74           H  
ATOM    581  HE1 HIS A  38      33.013  31.066 -17.173  1.00  1.74           H  
ATOM    582  HE2 HIS A  38      30.864  30.866 -15.785  1.00  1.74           H  
ATOM    583  N   ARG A  39      33.010  23.618 -15.104  1.00  1.68           N  
ATOM    584  CA  ARG A  39      33.714  22.351 -15.048  1.00  1.68           C  
ATOM    585  C   ARG A  39      34.359  22.112 -16.414  1.00  1.68           C  
ATOM    586  O   ARG A  39      35.304  21.330 -16.539  1.00  1.68           O  
ATOM    587  CB  ARG A  39      32.780  21.203 -14.689  1.00  1.68           C  
ATOM    588  CG  ARG A  39      32.229  21.244 -13.259  1.00  1.68           C  
ATOM    589  CD  ARG A  39      31.237  20.134 -12.978  1.00  1.68           C  
ATOM    590  NE  ARG A  39      29.978  20.297 -13.702  1.00  1.68           N  
ATOM    591  CZ  ARG A  39      28.944  19.425 -13.628  1.00  1.68           C  
ATOM    592  NH1 ARG A  39      29.045  18.360 -12.861  1.00  1.68           N  
ATOM    593  NH2 ARG A  39      27.827  19.627 -14.314  1.00  1.68           N  
ATOM    594  H   ARG A  39      31.990  23.600 -15.168  1.00  1.68           H  
ATOM    595  HA  ARG A  39      34.498  22.412 -14.293  1.00  1.68           H  
ATOM    596 1HB  ARG A  39      31.936  21.201 -15.375  1.00  1.68           H  
ATOM    597 2HB  ARG A  39      33.306  20.258 -14.816  1.00  1.68           H  
ATOM    598 1HG  ARG A  39      33.053  21.147 -12.554  1.00  1.68           H  
ATOM    599 2HG  ARG A  39      31.732  22.202 -13.097  1.00  1.68           H  
ATOM    600 1HD  ARG A  39      31.679  19.187 -13.285  1.00  1.68           H  
ATOM    601 2HD  ARG A  39      31.014  20.084 -11.917  1.00  1.68           H  
ATOM    602  HE  ARG A  39      29.876  21.120 -14.292  1.00  1.68           H  
ATOM    603 1HH1 ARG A  39      29.891  18.196 -12.332  1.00  1.68           H  
ATOM    604 2HH1 ARG A  39      28.278  17.705 -12.801  1.00  1.68           H  
ATOM    605 1HH2 ARG A  39      27.723  20.432 -14.917  1.00  1.68           H  
ATOM    606 2HH2 ARG A  39      27.070  18.963 -14.240  1.00  1.68           H  
ATOM    607  N   SER A  40      33.853  22.817 -17.440  1.00  1.61           N  
ATOM    608  CA  SER A  40      34.440  22.744 -18.766  1.00  1.61           C  
ATOM    609  C   SER A  40      35.317  23.979 -18.957  1.00  1.61           C  
ATOM    610  O   SER A  40      34.820  25.062 -19.261  1.00  1.61           O  
ATOM    611  CB  SER A  40      33.365  22.690 -19.834  1.00  1.61           C  
ATOM    612  OG  SER A  40      32.639  21.492 -19.765  1.00  1.61           O  
ATOM    613  H   SER A  40      33.054  23.440 -17.282  1.00  1.61           H  
ATOM    614  HA  SER A  40      35.063  21.853 -18.840  1.00  1.61           H  
ATOM    615 1HB  SER A  40      32.686  23.537 -19.711  1.00  1.61           H  
ATOM    616 2HB  SER A  40      33.828  22.782 -20.816  1.00  1.61           H  
ATOM    617  HG  SER A  40      32.105  21.464 -20.563  1.00  1.61           H  
ATOM    618  N   LEU A  41      36.631  23.806 -18.807  1.00  1.52           N  
ATOM    619  CA  LEU A  41      37.585  24.920 -18.844  1.00  1.52           C  
ATOM    620  C   LEU A  41      37.441  25.832 -20.050  1.00  1.52           C  
ATOM    621  O   LEU A  41      37.462  27.057 -19.910  1.00  1.52           O  
ATOM    622  CB  LEU A  41      39.023  24.399 -18.833  1.00  1.52           C  
ATOM    623  CG  LEU A  41      40.078  25.499 -18.939  1.00  1.52           C  
ATOM    624  CD1 LEU A  41      39.978  26.421 -17.730  1.00  1.52           C  
ATOM    625  CD2 LEU A  41      41.465  24.890 -19.054  1.00  1.52           C  
ATOM    626  H   LEU A  41      36.965  22.876 -18.591  1.00  1.52           H  
ATOM    627  HA  LEU A  41      37.428  25.519 -17.948  1.00  1.52           H  
ATOM    628 1HB  LEU A  41      39.192  23.851 -17.907  1.00  1.52           H  
ATOM    629 2HB  LEU A  41      39.162  23.719 -19.673  1.00  1.52           H  
ATOM    630  HG  LEU A  41      39.875  26.076 -19.822  1.00  1.52           H  
ATOM    631 1HD1 LEU A  41      40.715  27.221 -17.820  1.00  1.52           H  
ATOM    632 2HD1 LEU A  41      38.977  26.856 -17.685  1.00  1.52           H  
ATOM    633 3HD1 LEU A  41      40.169  25.853 -16.823  1.00  1.52           H  
ATOM    634 1HD2 LEU A  41      42.204  25.689 -19.149  1.00  1.52           H  
ATOM    635 2HD2 LEU A  41      41.680  24.300 -18.166  1.00  1.52           H  
ATOM    636 3HD2 LEU A  41      41.509  24.251 -19.936  1.00  1.52           H  
ATOM    637  N   SER A  42      37.261  25.230 -21.223  1.00  1.43           N  
ATOM    638  CA  SER A  42      37.157  25.956 -22.482  1.00  1.43           C  
ATOM    639  C   SER A  42      35.960  26.904 -22.526  1.00  1.43           C  
ATOM    640  O   SER A  42      35.887  27.782 -23.386  1.00  1.43           O  
ATOM    641  CB  SER A  42      37.056  24.975 -23.629  1.00  1.43           C  
ATOM    642  OG  SER A  42      35.857  24.254 -23.563  1.00  1.43           O  
ATOM    643  H   SER A  42      37.224  24.222 -21.239  1.00  1.43           H  
ATOM    644  HA  SER A  42      38.064  26.550 -22.605  1.00  1.43           H  
ATOM    645 1HB  SER A  42      37.102  25.520 -24.571  1.00  1.43           H  
ATOM    646 2HB  SER A  42      37.900  24.288 -23.604  1.00  1.43           H  
ATOM    647  HG  SER A  42      35.175  24.906 -23.367  1.00  1.43           H  
ATOM    648  N   GLY A  43      34.994  26.704 -21.627  1.00  1.34           N  
ATOM    649  CA  GLY A  43      33.824  27.557 -21.555  1.00  1.34           C  
ATOM    650  C   GLY A  43      34.229  29.004 -21.272  1.00  1.34           C  
ATOM    651  O   GLY A  43      33.548  29.941 -21.678  1.00  1.34           O  
ATOM    652  H   GLY A  43      35.092  25.977 -20.922  1.00  1.34           H  
ATOM    653 1HA  GLY A  43      33.263  27.493 -22.483  1.00  1.34           H  
ATOM    654 2HA  GLY A  43      33.174  27.194 -20.765  1.00  1.34           H  
ATOM    655  N   CYS A  44      35.309  29.205 -20.516  1.00  1.28           N  
ATOM    656  CA  CYS A  44      35.750  30.559 -20.221  1.00  1.28           C  
ATOM    657  C   CYS A  44      36.748  31.016 -21.289  1.00  1.28           C  
ATOM    658  O   CYS A  44      37.828  30.444 -21.371  1.00  1.28           O  
ATOM    659  CB  CYS A  44      36.400  30.653 -18.853  1.00  1.28           C  
ATOM    660  SG  CYS A  44      36.983  32.307 -18.477  1.00  1.28           S  
ATOM    661  H   CYS A  44      35.868  28.409 -20.197  1.00  1.28           H  
ATOM    662  HA  CYS A  44      34.878  31.197 -20.187  1.00  1.28           H  
ATOM    663 1HB  CYS A  44      35.679  30.362 -18.081  1.00  1.28           H  
ATOM    664 2HB  CYS A  44      37.246  29.965 -18.792  1.00  1.28           H  
ATOM    665  HG  CYS A  44      37.196  32.071 -17.178  1.00  1.28           H  
ATOM    666  N   PRO A  45      36.480  32.059 -22.091  1.00  1.26           N  
ATOM    667  CA  PRO A  45      37.367  32.531 -23.148  1.00  1.26           C  
ATOM    668  C   PRO A  45      38.774  32.892 -22.647  1.00  1.26           C  
ATOM    669  O   PRO A  45      39.761  32.775 -23.379  1.00  1.26           O  
ATOM    670  CB  PRO A  45      36.645  33.795 -23.633  1.00  1.26           C  
ATOM    671  CG  PRO A  45      35.196  33.570 -23.291  1.00  1.26           C  
ATOM    672  CD  PRO A  45      35.211  32.814 -21.991  1.00  1.26           C  
ATOM    673  HA  PRO A  45      37.418  31.771 -23.941  1.00  1.26           H  
ATOM    674 1HB  PRO A  45      37.065  34.681 -23.144  1.00  1.26           H  
ATOM    675 2HB  PRO A  45      36.808  33.923 -24.712  1.00  1.26           H  
ATOM    676 1HG  PRO A  45      34.663  34.529 -23.208  1.00  1.26           H  
ATOM    677 2HG  PRO A  45      34.696  33.008 -24.089  1.00  1.26           H  
ATOM    678 1HD  PRO A  45      35.219  33.497 -21.129  1.00  1.26           H  
ATOM    679 2HD  PRO A  45      34.334  32.166 -22.010  1.00  1.26           H  
ATOM    680  N   LEU A  46      38.891  33.238 -21.362  1.00  1.28           N  
ATOM    681  CA  LEU A  46      40.176  33.635 -20.802  1.00  1.28           C  
ATOM    682  C   LEU A  46      41.037  32.425 -20.512  1.00  1.28           C  
ATOM    683  O   LEU A  46      42.236  32.550 -20.240  1.00  1.28           O  
ATOM    684  CB  LEU A  46      39.995  34.434 -19.521  1.00  1.28           C  
ATOM    685  CG  LEU A  46      39.679  35.880 -19.701  1.00  1.28           C  
ATOM    686  CD1 LEU A  46      38.330  35.999 -20.389  1.00  1.28           C  
ATOM    687  CD2 LEU A  46      39.667  36.536 -18.367  1.00  1.28           C  
ATOM    688  H   LEU A  46      38.073  33.277 -20.771  1.00  1.28           H  
ATOM    689  HA  LEU A  46      40.692  34.259 -21.532  1.00  1.28           H  
ATOM    690 1HB  LEU A  46      39.203  34.005 -18.942  1.00  1.28           H  
ATOM    691 2HB  LEU A  46      40.915  34.370 -18.939  1.00  1.28           H  
ATOM    692  HG  LEU A  46      40.429  36.351 -20.333  1.00  1.28           H  
ATOM    693 1HD1 LEU A  46      38.083  37.051 -20.527  1.00  1.28           H  
ATOM    694 2HD1 LEU A  46      38.376  35.512 -21.352  1.00  1.28           H  
ATOM    695 3HD1 LEU A  46      37.566  35.522 -19.774  1.00  1.28           H  
ATOM    696 1HD2 LEU A  46      39.430  37.595 -18.473  1.00  1.28           H  
ATOM    697 2HD2 LEU A  46      38.926  36.062 -17.758  1.00  1.28           H  
ATOM    698 3HD2 LEU A  46      40.644  36.429 -17.893  1.00  1.28           H  
ATOM    699  N   ALA A  47      40.448  31.236 -20.616  1.00  1.37           N  
ATOM    700  CA  ALA A  47      41.182  30.011 -20.409  1.00  1.37           C  
ATOM    701  C   ALA A  47      42.332  29.959 -21.385  1.00  1.37           C  
ATOM    702  O   ALA A  47      43.376  29.392 -21.088  1.00  1.37           O  
ATOM    703  CB  ALA A  47      40.310  28.800 -20.607  1.00  1.37           C  
ATOM    704  H   ALA A  47      39.462  31.163 -20.862  1.00  1.37           H  
ATOM    705  HA  ALA A  47      41.580  30.010 -19.394  1.00  1.37           H  
ATOM    706 1HB  ALA A  47      40.915  27.922 -20.449  1.00  1.37           H  
ATOM    707 2HB  ALA A  47      39.479  28.819 -19.899  1.00  1.37           H  
ATOM    708 3HB  ALA A  47      39.914  28.793 -21.622  1.00  1.37           H  
ATOM    709  N   ASP A  48      42.146  30.552 -22.573  1.00  1.49           N  
ATOM    710  CA  ASP A  48      43.188  30.526 -23.577  1.00  1.49           C  
ATOM    711  C   ASP A  48      44.432  31.254 -23.063  1.00  1.49           C  
ATOM    712  O   ASP A  48      45.557  30.896 -23.406  1.00  1.49           O  
ATOM    713  CB  ASP A  48      42.669  31.173 -24.867  1.00  1.49           C  
ATOM    714  CG  ASP A  48      43.550  30.928 -26.099  1.00  1.49           C  
ATOM    715  OD1 ASP A  48      43.673  29.792 -26.492  1.00  1.49           O  
ATOM    716  OD2 ASP A  48      44.079  31.880 -26.651  1.00  1.49           O  
ATOM    717  H   ASP A  48      41.280  31.057 -22.775  1.00  1.49           H  
ATOM    718  HA  ASP A  48      43.451  29.492 -23.784  1.00  1.49           H  
ATOM    719 1HB  ASP A  48      41.664  30.800 -25.073  1.00  1.49           H  
ATOM    720 2HB  ASP A  48      42.579  32.251 -24.711  1.00  1.49           H  
ATOM    721  N   LYS A  49      44.251  32.284 -22.228  1.00  1.65           N  
ATOM    722  CA  LYS A  49      45.398  33.022 -21.735  1.00  1.65           C  
ATOM    723  C   LYS A  49      46.100  32.177 -20.696  1.00  1.65           C  
ATOM    724  O   LYS A  49      47.330  32.092 -20.667  1.00  1.65           O  
ATOM    725  CB  LYS A  49      44.974  34.363 -21.139  1.00  1.65           C  
ATOM    726  CG  LYS A  49      44.453  35.367 -22.161  1.00  1.65           C  
ATOM    727  CD  LYS A  49      44.062  36.690 -21.502  1.00  1.65           C  
ATOM    728  CE  LYS A  49      43.554  37.694 -22.533  1.00  1.65           C  
ATOM    729  NZ  LYS A  49      43.177  38.995 -21.912  1.00  1.65           N  
ATOM    730  H   LYS A  49      43.326  32.532 -21.895  1.00  1.65           H  
ATOM    731  HA  LYS A  49      46.090  33.200 -22.559  1.00  1.65           H  
ATOM    732 1HB  LYS A  49      44.193  34.201 -20.398  1.00  1.65           H  
ATOM    733 2HB  LYS A  49      45.822  34.814 -20.625  1.00  1.65           H  
ATOM    734 1HG  LYS A  49      45.218  35.550 -22.915  1.00  1.65           H  
ATOM    735 2HG  LYS A  49      43.575  34.943 -22.653  1.00  1.65           H  
ATOM    736 1HD  LYS A  49      43.276  36.509 -20.764  1.00  1.65           H  
ATOM    737 2HD  LYS A  49      44.926  37.113 -20.991  1.00  1.65           H  
ATOM    738 1HE  LYS A  49      44.335  37.869 -23.273  1.00  1.65           H  
ATOM    739 2HE  LYS A  49      42.680  37.276 -23.035  1.00  1.65           H  
ATOM    740 1HZ  LYS A  49      42.849  39.628 -22.629  1.00  1.65           H  
ATOM    741 2HZ  LYS A  49      42.446  38.855 -21.231  1.00  1.65           H  
ATOM    742 3HZ  LYS A  49      43.985  39.395 -21.456  1.00  1.65           H  
ATOM    743  N   SER A  50      45.303  31.502 -19.862  1.00  1.83           N  
ATOM    744  CA  SER A  50      45.879  30.667 -18.818  1.00  1.83           C  
ATOM    745  C   SER A  50      46.681  29.532 -19.441  1.00  1.83           C  
ATOM    746  O   SER A  50      47.805  29.249 -19.018  1.00  1.83           O  
ATOM    747  CB  SER A  50      44.788  30.087 -17.936  1.00  1.83           C  
ATOM    748  OG  SER A  50      44.122  31.090 -17.210  1.00  1.83           O  
ATOM    749  H   SER A  50      44.290  31.609 -19.952  1.00  1.83           H  
ATOM    750  HA  SER A  50      46.548  31.277 -18.211  1.00  1.83           H  
ATOM    751 1HB  SER A  50      44.072  29.546 -18.554  1.00  1.83           H  
ATOM    752 2HB  SER A  50      45.230  29.368 -17.248  1.00  1.83           H  
ATOM    753  HG  SER A  50      43.655  31.624 -17.869  1.00  1.83           H  
ATOM    754  N   LEU A  51      46.131  28.922 -20.486  1.00  2.01           N  
ATOM    755  CA  LEU A  51      46.806  27.825 -21.152  1.00  2.01           C  
ATOM    756  C   LEU A  51      48.094  28.301 -21.815  1.00  2.01           C  
ATOM    757  O   LEU A  51      49.124  27.629 -21.732  1.00  2.01           O  
ATOM    758  CB  LEU A  51      45.841  27.197 -22.152  1.00  2.01           C  
ATOM    759  CG  LEU A  51      44.655  26.451 -21.484  1.00  2.01           C  
ATOM    760  CD1 LEU A  51      43.628  26.069 -22.530  1.00  2.01           C  
ATOM    761  CD2 LEU A  51      45.187  25.227 -20.763  1.00  2.01           C  
ATOM    762  H   LEU A  51      45.201  29.202 -20.799  1.00  2.01           H  
ATOM    763  HA  LEU A  51      47.063  27.077 -20.407  1.00  2.01           H  
ATOM    764 1HB  LEU A  51      45.430  27.990 -22.781  1.00  2.01           H  
ATOM    765 2HB  LEU A  51      46.385  26.496 -22.782  1.00  2.01           H  
ATOM    766  HG  LEU A  51      44.175  27.104 -20.763  1.00  2.01           H  
ATOM    767 1HD1 LEU A  51      42.796  25.556 -22.049  1.00  2.01           H  
ATOM    768 2HD1 LEU A  51      43.263  26.974 -23.019  1.00  2.01           H  
ATOM    769 3HD1 LEU A  51      44.084  25.413 -23.269  1.00  2.01           H  
ATOM    770 1HD2 LEU A  51      44.365  24.702 -20.280  1.00  2.01           H  
ATOM    771 2HD2 LEU A  51      45.670  24.564 -21.480  1.00  2.01           H  
ATOM    772 3HD2 LEU A  51      45.907  25.537 -20.016  1.00  2.01           H  
ATOM    773  N   ARG A  52      48.071  29.488 -22.425  1.00  2.18           N  
ATOM    774  CA  ARG A  52      49.283  30.014 -23.035  1.00  2.18           C  
ATOM    775  C   ARG A  52      50.349  30.288 -21.988  1.00  2.18           C  
ATOM    776  O   ARG A  52      51.529  29.995 -22.208  1.00  2.18           O  
ATOM    777  CB  ARG A  52      48.969  31.272 -23.813  1.00  2.18           C  
ATOM    778  CG  ARG A  52      48.193  31.020 -25.089  1.00  2.18           C  
ATOM    779  CD  ARG A  52      47.790  32.275 -25.742  1.00  2.18           C  
ATOM    780  NE  ARG A  52      46.879  32.030 -26.819  1.00  2.18           N  
ATOM    781  CZ  ARG A  52      47.182  31.746 -28.077  1.00  2.18           C  
ATOM    782  NH1 ARG A  52      48.432  31.683 -28.499  1.00  2.18           N  
ATOM    783  NH2 ARG A  52      46.169  31.533 -28.876  1.00  2.18           N  
ATOM    784  H   ARG A  52      47.204  30.022 -22.505  1.00  2.18           H  
ATOM    785  HA  ARG A  52      49.667  29.280 -23.724  1.00  2.18           H  
ATOM    786 1HB  ARG A  52      48.376  31.943 -23.190  1.00  2.18           H  
ATOM    787 2HB  ARG A  52      49.892  31.787 -24.070  1.00  2.18           H  
ATOM    788 1HG  ARG A  52      48.836  30.484 -25.784  1.00  2.18           H  
ATOM    789 2HG  ARG A  52      47.319  30.416 -24.898  1.00  2.18           H  
ATOM    790 1HD  ARG A  52      47.284  32.908 -25.012  1.00  2.18           H  
ATOM    791 2HD  ARG A  52      48.662  32.790 -26.137  1.00  2.18           H  
ATOM    792  HE  ARG A  52      45.871  32.038 -26.601  1.00  2.18           H  
ATOM    793 1HH1 ARG A  52      49.189  31.854 -27.854  1.00  2.18           H  
ATOM    794 2HH1 ARG A  52      48.628  31.466 -29.464  1.00  2.18           H  
ATOM    795 1HH2 ARG A  52      45.222  31.597 -28.448  1.00  2.18           H  
ATOM    796 2HH2 ARG A  52      46.303  31.310 -29.845  1.00  2.18           H  
ATOM    797  N   ASN A  53      49.937  30.798 -20.825  1.00  2.33           N  
ATOM    798  CA  ASN A  53      50.882  31.074 -19.758  1.00  2.33           C  
ATOM    799  C   ASN A  53      51.501  29.777 -19.251  1.00  2.33           C  
ATOM    800  O   ASN A  53      52.707  29.720 -18.991  1.00  2.33           O  
ATOM    801  CB  ASN A  53      50.197  31.820 -18.636  1.00  2.33           C  
ATOM    802  CG  ASN A  53      49.880  33.250 -18.996  1.00  2.33           C  
ATOM    803  OD1 ASN A  53      50.480  33.840 -19.906  1.00  2.33           O  
ATOM    804  ND2 ASN A  53      48.935  33.821 -18.295  1.00  2.33           N  
ATOM    805  H   ASN A  53      48.952  31.035 -20.695  1.00  2.33           H  
ATOM    806  HA  ASN A  53      51.687  31.692 -20.156  1.00  2.33           H  
ATOM    807 1HB  ASN A  53      49.267  31.313 -18.384  1.00  2.33           H  
ATOM    808 2HB  ASN A  53      50.827  31.807 -17.749  1.00  2.33           H  
ATOM    809 1HD2 ASN A  53      48.672  34.766 -18.486  1.00  2.33           H  
ATOM    810 2HD2 ASN A  53      48.473  33.309 -17.573  1.00  2.33           H  
ATOM    811  N   LEU A  54      50.691  28.717 -19.159  1.00  2.51           N  
ATOM    812  CA  LEU A  54      51.213  27.432 -18.723  1.00  2.51           C  
ATOM    813  C   LEU A  54      52.200  26.877 -19.729  1.00  2.51           C  
ATOM    814  O   LEU A  54      53.264  26.401 -19.339  1.00  2.51           O  
ATOM    815  CB  LEU A  54      50.076  26.435 -18.511  1.00  2.51           C  
ATOM    816  CG  LEU A  54      49.185  26.717 -17.315  1.00  2.51           C  
ATOM    817  CD1 LEU A  54      47.989  25.784 -17.348  1.00  2.51           C  
ATOM    818  CD2 LEU A  54      50.000  26.530 -16.049  1.00  2.51           C  
ATOM    819  H   LEU A  54      49.696  28.820 -19.361  1.00  2.51           H  
ATOM    820  HA  LEU A  54      51.729  27.575 -17.778  1.00  2.51           H  
ATOM    821 1HB  LEU A  54      49.447  26.437 -19.399  1.00  2.51           H  
ATOM    822 2HB  LEU A  54      50.500  25.441 -18.393  1.00  2.51           H  
ATOM    823  HG  LEU A  54      48.821  27.739 -17.358  1.00  2.51           H  
ATOM    824 1HD1 LEU A  54      47.345  25.986 -16.494  1.00  2.51           H  
ATOM    825 2HD1 LEU A  54      47.437  25.952 -18.263  1.00  2.51           H  
ATOM    826 3HD1 LEU A  54      48.331  24.753 -17.312  1.00  2.51           H  
ATOM    827 1HD2 LEU A  54      49.373  26.735 -15.181  1.00  2.51           H  
ATOM    828 2HD2 LEU A  54      50.367  25.505 -16.000  1.00  2.51           H  
ATOM    829 3HD2 LEU A  54      50.844  27.219 -16.059  1.00  2.51           H  
ATOM    830  N   MET A  55      51.899  27.010 -21.023  1.00  2.86           N  
ATOM    831  CA  MET A  55      52.821  26.505 -22.027  1.00  2.86           C  
ATOM    832  C   MET A  55      54.121  27.296 -21.970  1.00  2.86           C  
ATOM    833  O   MET A  55      55.215  26.731 -22.104  1.00  2.86           O  
ATOM    834  CB  MET A  55      52.183  26.572 -23.413  1.00  2.86           C  
ATOM    835  CG  MET A  55      51.054  25.556 -23.618  1.00  2.86           C  
ATOM    836  SD  MET A  55      50.448  25.475 -25.318  1.00  2.86           S  
ATOM    837  CE  MET A  55      49.559  27.021 -25.441  1.00  2.86           C  
ATOM    838  H   MET A  55      51.005  27.415 -21.303  1.00  2.86           H  
ATOM    839  HA  MET A  55      53.046  25.466 -21.800  1.00  2.86           H  
ATOM    840 1HB  MET A  55      51.767  27.569 -23.569  1.00  2.86           H  
ATOM    841 2HB  MET A  55      52.942  26.405 -24.175  1.00  2.86           H  
ATOM    842 1HG  MET A  55      51.411  24.567 -23.332  1.00  2.86           H  
ATOM    843 2HG  MET A  55      50.222  25.806 -22.970  1.00  2.86           H  
ATOM    844 1HE  MET A  55      49.114  27.112 -26.430  1.00  2.86           H  
ATOM    845 2HE  MET A  55      48.773  27.056 -24.680  1.00  2.86           H  
ATOM    846 3HE  MET A  55      50.256  27.836 -25.288  1.00  2.86           H  
ATOM    847  N   ALA A  56      54.020  28.604 -21.732  1.00  3.53           N  
ATOM    848  CA  ALA A  56      55.226  29.392 -21.626  1.00  3.53           C  
ATOM    849  C   ALA A  56      56.056  28.876 -20.461  1.00  3.53           C  
ATOM    850  O   ALA A  56      57.247  28.605 -20.610  1.00  3.53           O  
ATOM    851  CB  ALA A  56      54.887  30.858 -21.428  1.00  3.53           C  
ATOM    852  H   ALA A  56      53.106  29.052 -21.652  1.00  3.53           H  
ATOM    853  HA  ALA A  56      55.802  29.269 -22.544  1.00  3.53           H  
ATOM    854 1HB  ALA A  56      55.804  31.438 -21.358  1.00  3.53           H  
ATOM    855 2HB  ALA A  56      54.293  31.209 -22.271  1.00  3.53           H  
ATOM    856 3HB  ALA A  56      54.314  30.976 -20.513  1.00  3.53           H  
ATOM    857  N   ALA A  57      55.395  28.617 -19.325  1.00  4.73           N  
ATOM    858  CA  ALA A  57      56.073  28.108 -18.142  1.00  4.73           C  
ATOM    859  C   ALA A  57      56.732  26.765 -18.416  1.00  4.73           C  
ATOM    860  O   ALA A  57      57.842  26.503 -17.960  1.00  4.73           O  
ATOM    861  CB  ALA A  57      55.084  27.968 -16.998  1.00  4.73           C  
ATOM    862  H   ALA A  57      54.400  28.834 -19.265  1.00  4.73           H  
ATOM    863  HA  ALA A  57      56.849  28.819 -17.865  1.00  4.73           H  
ATOM    864 1HB  ALA A  57      55.602  27.613 -16.111  1.00  4.73           H  
ATOM    865 2HB  ALA A  57      54.630  28.937 -16.796  1.00  4.73           H  
ATOM    866 3HB  ALA A  57      54.311  27.259 -17.269  1.00  4.73           H  
ATOM    867  N   HIS A  58      56.085  25.935 -19.223  1.00  6.74           N  
ATOM    868  CA  HIS A  58      56.590  24.608 -19.535  1.00  6.74           C  
ATOM    869  C   HIS A  58      57.896  24.672 -20.327  1.00  6.74           C  
ATOM    870  O   HIS A  58      58.699  23.738 -20.281  1.00  6.74           O  
ATOM    871  CB  HIS A  58      55.546  23.813 -20.328  1.00  6.74           C  
ATOM    872  CG  HIS A  58      54.313  23.478 -19.530  1.00  6.74           C  
ATOM    873  ND1 HIS A  58      53.145  23.015 -20.114  1.00  6.74           N  
ATOM    874  CD2 HIS A  58      54.064  23.554 -18.202  1.00  6.74           C  
ATOM    875  CE1 HIS A  58      52.235  22.825 -19.174  1.00  6.74           C  
ATOM    876  NE2 HIS A  58      52.767  23.141 -18.007  1.00  6.74           N  
ATOM    877  H   HIS A  58      55.169  26.210 -19.576  1.00  6.74           H  
ATOM    878  HA  HIS A  58      56.790  24.072 -18.610  1.00  6.74           H  
ATOM    879 1HB  HIS A  58      55.247  24.378 -21.203  1.00  6.74           H  
ATOM    880 2HB  HIS A  58      55.991  22.884 -20.678  1.00  6.74           H  
ATOM    881  HD2 HIS A  58      54.762  23.888 -17.434  1.00  6.74           H  
ATOM    882  HE1 HIS A  58      51.219  22.467 -19.335  1.00  6.74           H  
ATOM    883  HE2 HIS A  58      52.301  23.093 -17.113  1.00  6.74           H  
ATOM    884  N   SER A  59      58.106  25.766 -21.069  1.00  9.80           N  
ATOM    885  CA  SER A  59      59.314  25.929 -21.869  1.00  9.80           C  
ATOM    886  C   SER A  59      60.468  26.554 -21.073  1.00  9.80           C  
ATOM    887  O   SER A  59      61.552  26.758 -21.629  1.00  9.80           O  
ATOM    888  CB  SER A  59      59.038  26.786 -23.094  1.00  9.80           C  
ATOM    889  OG  SER A  59      58.805  28.126 -22.748  1.00  9.80           O  
ATOM    890  H   SER A  59      57.411  26.519 -21.083  1.00  9.80           H  
ATOM    891  HA  SER A  59      59.633  24.943 -22.205  1.00  9.80           H  
ATOM    892 1HB  SER A  59      59.874  26.723 -23.785  1.00  9.80           H  
ATOM    893 2HB  SER A  59      58.159  26.391 -23.603  1.00  9.80           H  
ATOM    894  HG  SER A  59      58.244  28.112 -21.943  1.00  9.80           H  
ATOM    895  N   ALA A  60      60.216  26.915 -19.808  1.00 13.87           N  
ATOM    896  CA  ALA A  60      61.197  27.596 -18.975  1.00 13.87           C  
ATOM    897  C   ALA A  60      61.833  26.650 -17.957  1.00 13.87           C  
ATOM    898  O   ALA A  60      62.930  26.139 -18.188  1.00 13.87           O  
ATOM    899  OXT ALA A  60      61.430  26.696 -16.795  1.00 13.87           O  
ATOM    900  CB  ALA A  60      60.526  28.761 -18.262  1.00 13.87           C  
ATOM    901  H   ALA A  60      59.309  26.708 -19.389  1.00 13.87           H  
ATOM    902  HA  ALA A  60      61.986  27.978 -19.621  1.00 13.87           H  
ATOM    903 1HB  ALA A  60      61.259  29.294 -17.660  1.00 13.87           H  
ATOM    904 2HB  ALA A  60      60.096  29.438 -19.002  1.00 13.87           H  
ATOM    905 3HB  ALA A  60      59.732  28.379 -17.619  1.00 13.87           H  
TER     906
ENDMDL

REMARK ID 642979 MODEL 2 line_14_sample127
PFRMAT TS
TARGET line_14_sample127
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       1.214  -1.028   2.617  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.249  -0.750   1.628  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.460   0.746   1.470  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.617   1.547   1.877  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.870  -1.355   0.269  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.664  -2.877   0.241  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.214  -3.294  -1.156  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.967  -3.570   0.623  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.001  -2.015   2.613  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.542  -0.757   3.534  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.383  -0.502   2.387  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.184  -1.195   1.968  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.945  -0.889  -0.068  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.654  -1.113  -0.449  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.882  -3.156   0.949  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.058  -4.373  -1.181  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.280  -2.787  -1.404  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.980  -3.020  -1.882  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.823  -4.652   0.605  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.748  -3.295  -0.087  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.263  -3.261   1.626  1.00 24.67           H  
ATOM     22  N   THR A   2       3.589   1.118   0.877  1.00 24.30           N  
ATOM     23  CA  THR A   2       3.916   2.521   0.645  1.00 24.30           C  
ATOM     24  C   THR A   2       4.788   2.690  -0.588  1.00 24.30           C  
ATOM     25  O   THR A   2       5.337   1.721  -1.113  1.00 24.30           O  
ATOM     26  CB  THR A   2       4.633   3.154   1.852  1.00 24.30           C  
ATOM     27  OG1 THR A   2       4.695   4.581   1.672  1.00 24.30           O  
ATOM     28  CG2 THR A   2       6.051   2.602   1.982  1.00 24.30           C  
ATOM     29  H   THR A   2       4.246   0.413   0.570  1.00 24.30           H  
ATOM     30  HA  THR A   2       2.989   3.069   0.474  1.00 24.30           H  
ATOM     31  HB  THR A   2       4.071   2.936   2.760  1.00 24.30           H  
ATOM     32  HG1 THR A   2       4.906   4.995   2.518  1.00 24.30           H  
ATOM     33 1HG2 THR A   2       6.542   3.063   2.839  1.00 24.30           H  
ATOM     34 2HG2 THR A   2       6.008   1.524   2.126  1.00 24.30           H  
ATOM     35 3HG2 THR A   2       6.619   2.819   1.082  1.00 24.30           H  
ATOM     36  N   ASN A   3       4.923   3.936  -1.027  1.00 22.95           N  
ATOM     37  CA  ASN A   3       5.756   4.290  -2.175  1.00 22.95           C  
ATOM     38  C   ASN A   3       6.795   5.333  -1.779  1.00 22.95           C  
ATOM     39  O   ASN A   3       7.207   6.167  -2.587  1.00 22.95           O  
ATOM     40  CB  ASN A   3       4.904   4.801  -3.323  1.00 22.95           C  
ATOM     41  CG  ASN A   3       4.011   3.738  -3.920  1.00 22.95           C  
ATOM     42  OD1 ASN A   3       4.468   2.877  -4.681  1.00 22.95           O  
ATOM     43  ND2 ASN A   3       2.744   3.784  -3.587  1.00 22.95           N  
ATOM     44  H   ASN A   3       4.437   4.668  -0.521  1.00 22.95           H  
ATOM     45  HA  ASN A   3       6.299   3.402  -2.504  1.00 22.95           H  
ATOM     46 1HB  ASN A   3       4.282   5.625  -2.972  1.00 22.95           H  
ATOM     47 2HB  ASN A   3       5.552   5.193  -4.107  1.00 22.95           H  
ATOM     48 1HD2 ASN A   3       2.106   3.105  -3.956  1.00 22.95           H  
ATOM     49 2HD2 ASN A   3       2.414   4.497  -2.971  1.00 22.95           H  
ATOM     50  N   PHE A   4       7.207   5.286  -0.521  1.00 20.43           N  
ATOM     51  CA  PHE A   4       8.205   6.202   0.010  1.00 20.43           C  
ATOM     52  C   PHE A   4       9.559   6.076  -0.660  1.00 20.43           C  
ATOM     53  O   PHE A   4      10.075   4.971  -0.848  1.00 20.43           O  
ATOM     54  CB  PHE A   4       8.386   5.987   1.515  1.00 20.43           C  
ATOM     55  CG  PHE A   4       9.457   6.869   2.125  1.00 20.43           C  
ATOM     56  CD1 PHE A   4       9.223   8.206   2.408  1.00 20.43           C  
ATOM     57  CD2 PHE A   4      10.713   6.342   2.417  1.00 20.43           C  
ATOM     58  CE1 PHE A   4      10.221   8.993   2.960  1.00 20.43           C  
ATOM     59  CE2 PHE A   4      11.702   7.124   2.971  1.00 20.43           C  
ATOM     60  CZ  PHE A   4      11.460   8.451   3.241  1.00 20.43           C  
ATOM     61  H   PHE A   4       6.813   4.579   0.086  1.00 20.43           H  
ATOM     62  HA  PHE A   4       7.845   7.220  -0.150  1.00 20.43           H  
ATOM     63 1HB  PHE A   4       7.446   6.185   2.027  1.00 20.43           H  
ATOM     64 2HB  PHE A   4       8.650   4.948   1.704  1.00 20.43           H  
ATOM     65  HD1 PHE A   4       8.247   8.636   2.186  1.00 20.43           H  
ATOM     66  HD2 PHE A   4      10.908   5.293   2.201  1.00 20.43           H  
ATOM     67  HE1 PHE A   4      10.027  10.044   3.173  1.00 20.43           H  
ATOM     68  HE2 PHE A   4      12.673   6.693   3.191  1.00 20.43           H  
ATOM     69  HZ  PHE A   4      12.242   9.069   3.674  1.00 20.43           H  
ATOM     70  N   LYS A   5      10.143   7.219  -0.997  1.00 17.06           N  
ATOM     71  CA  LYS A   5      11.478   7.274  -1.564  1.00 17.06           C  
ATOM     72  C   LYS A   5      12.426   7.951  -0.598  1.00 17.06           C  
ATOM     73  O   LYS A   5      12.173   9.070  -0.151  1.00 17.06           O  
ATOM     74  CB  LYS A   5      11.505   8.021  -2.897  1.00 17.06           C  
ATOM     75  CG  LYS A   5      12.907   8.093  -3.522  1.00 17.06           C  
ATOM     76  CD  LYS A   5      12.910   8.802  -4.867  1.00 17.06           C  
ATOM     77  CE  LYS A   5      14.325   8.869  -5.439  1.00 17.06           C  
ATOM     78  NZ  LYS A   5      14.360   9.535  -6.774  1.00 17.06           N  
ATOM     79  H   LYS A   5       9.645   8.082  -0.832  1.00 17.06           H  
ATOM     80  HA  LYS A   5      11.834   6.256  -1.725  1.00 17.06           H  
ATOM     81 1HB  LYS A   5      10.838   7.529  -3.606  1.00 17.06           H  
ATOM     82 2HB  LYS A   5      11.144   9.039  -2.753  1.00 17.06           H  
ATOM     83 1HG  LYS A   5      13.577   8.634  -2.846  1.00 17.06           H  
ATOM     84 2HG  LYS A   5      13.299   7.085  -3.651  1.00 17.06           H  
ATOM     85 1HD  LYS A   5      12.261   8.273  -5.566  1.00 17.06           H  
ATOM     86 2HD  LYS A   5      12.533   9.816  -4.740  1.00 17.06           H  
ATOM     87 1HE  LYS A   5      14.960   9.426  -4.747  1.00 17.06           H  
ATOM     88 2HE  LYS A   5      14.717   7.857  -5.538  1.00 17.06           H  
ATOM     89 1HZ  LYS A   5      15.311   9.558  -7.115  1.00 17.06           H  
ATOM     90 2HZ  LYS A   5      13.782   9.018  -7.423  1.00 17.06           H  
ATOM     91 3HZ  LYS A   5      14.010  10.478  -6.693  1.00 17.06           H  
ATOM     92  N   LEU A   6      13.522   7.283  -0.286  1.00 13.56           N  
ATOM     93  CA  LEU A   6      14.501   7.867   0.609  1.00 13.56           C  
ATOM     94  C   LEU A   6      15.408   8.784  -0.186  1.00 13.56           C  
ATOM     95  O   LEU A   6      15.992   8.375  -1.193  1.00 13.56           O  
ATOM     96  CB  LEU A   6      15.290   6.778   1.330  1.00 13.56           C  
ATOM     97  CG  LEU A   6      16.332   7.276   2.303  1.00 13.56           C  
ATOM     98  CD1 LEU A   6      15.655   8.046   3.416  1.00 13.56           C  
ATOM     99  CD2 LEU A   6      17.068   6.085   2.879  1.00 13.56           C  
ATOM    100  H   LEU A   6      13.676   6.362  -0.674  1.00 13.56           H  
ATOM    101  HA  LEU A   6      13.982   8.465   1.355  1.00 13.56           H  
ATOM    102 1HB  LEU A   6      14.599   6.138   1.869  1.00 13.56           H  
ATOM    103 2HB  LEU A   6      15.805   6.176   0.582  1.00 13.56           H  
ATOM    104  HG  LEU A   6      17.030   7.946   1.794  1.00 13.56           H  
ATOM    105 1HD1 LEU A   6      16.407   8.403   4.118  1.00 13.56           H  
ATOM    106 2HD1 LEU A   6      15.121   8.897   2.995  1.00 13.56           H  
ATOM    107 3HD1 LEU A   6      14.954   7.397   3.932  1.00 13.56           H  
ATOM    108 1HD2 LEU A   6      17.823   6.429   3.585  1.00 13.56           H  
ATOM    109 2HD2 LEU A   6      16.358   5.436   3.391  1.00 13.56           H  
ATOM    110 3HD2 LEU A   6      17.541   5.530   2.076  1.00 13.56           H  
ATOM    111  N   LYS A   7      15.473  10.037   0.236  1.00 10.53           N  
ATOM    112  CA  LYS A   7      16.251  11.041  -0.460  1.00 10.53           C  
ATOM    113  C   LYS A   7      17.499  11.393   0.327  1.00 10.53           C  
ATOM    114  O   LYS A   7      17.521  11.276   1.555  1.00 10.53           O  
ATOM    115  CB  LYS A   7      15.377  12.265  -0.705  1.00 10.53           C  
ATOM    116  CG  LYS A   7      14.180  11.963  -1.615  1.00 10.53           C  
ATOM    117  CD  LYS A   7      13.325  13.187  -1.860  1.00 10.53           C  
ATOM    118  CE  LYS A   7      12.125  12.846  -2.738  1.00 10.53           C  
ATOM    119  NZ  LYS A   7      11.266  14.040  -2.990  1.00 10.53           N  
ATOM    120  H   LYS A   7      14.958  10.297   1.065  1.00 10.53           H  
ATOM    121  HA  LYS A   7      16.566  10.639  -1.422  1.00 10.53           H  
ATOM    122 1HB  LYS A   7      14.995  12.639   0.245  1.00 10.53           H  
ATOM    123 2HB  LYS A   7      15.971  13.057  -1.161  1.00 10.53           H  
ATOM    124 1HG  LYS A   7      14.538  11.577  -2.570  1.00 10.53           H  
ATOM    125 2HG  LYS A   7      13.560  11.192  -1.150  1.00 10.53           H  
ATOM    126 1HD  LYS A   7      12.967  13.575  -0.906  1.00 10.53           H  
ATOM    127 2HD  LYS A   7      13.918  13.959  -2.350  1.00 10.53           H  
ATOM    128 1HE  LYS A   7      12.480  12.457  -3.691  1.00 10.53           H  
ATOM    129 2HE  LYS A   7      11.530  12.077  -2.243  1.00 10.53           H  
ATOM    130 1HZ  LYS A   7      10.483  13.778  -3.572  1.00 10.53           H  
ATOM    131 2HZ  LYS A   7      10.925  14.401  -2.110  1.00 10.53           H  
ATOM    132 3HZ  LYS A   7      11.808  14.753  -3.457  1.00 10.53           H  
ATOM    133  N   PHE A   8      18.529  11.830  -0.386  1.00  8.20           N  
ATOM    134  CA  PHE A   8      19.807  12.182   0.216  1.00  8.20           C  
ATOM    135  C   PHE A   8      20.293  13.554  -0.237  1.00  8.20           C  
ATOM    136  O   PHE A   8      19.926  14.028  -1.314  1.00  8.20           O  
ATOM    137  CB  PHE A   8      20.847  11.132  -0.168  1.00  8.20           C  
ATOM    138  CG  PHE A   8      20.485   9.732   0.268  1.00  8.20           C  
ATOM    139  CD1 PHE A   8      19.710   8.916  -0.552  1.00  8.20           C  
ATOM    140  CD2 PHE A   8      20.913   9.226   1.482  1.00  8.20           C  
ATOM    141  CE1 PHE A   8      19.381   7.639  -0.169  1.00  8.20           C  
ATOM    142  CE2 PHE A   8      20.583   7.944   1.863  1.00  8.20           C  
ATOM    143  CZ  PHE A   8      19.823   7.153   1.035  1.00  8.20           C  
ATOM    144  H   PHE A   8      18.430  11.907  -1.388  1.00  8.20           H  
ATOM    145  HA  PHE A   8      19.693  12.197   1.299  1.00  8.20           H  
ATOM    146 1HB  PHE A   8      20.979  11.131  -1.249  1.00  8.20           H  
ATOM    147 2HB  PHE A   8      21.807  11.394   0.275  1.00  8.20           H  
ATOM    148  HD1 PHE A   8      19.361   9.299  -1.510  1.00  8.20           H  
ATOM    149  HD2 PHE A   8      21.518   9.853   2.137  1.00  8.20           H  
ATOM    150  HE1 PHE A   8      18.770   7.015  -0.824  1.00  8.20           H  
ATOM    151  HE2 PHE A   8      20.928   7.555   2.821  1.00  8.20           H  
ATOM    152  HZ  PHE A   8      19.572   6.144   1.335  1.00  8.20           H  
ATOM    153  N   LEU A   9      21.136  14.180   0.575  1.00  6.55           N  
ATOM    154  CA  LEU A   9      21.760  15.445   0.202  1.00  6.55           C  
ATOM    155  C   LEU A   9      22.863  15.213  -0.822  1.00  6.55           C  
ATOM    156  O   LEU A   9      23.794  14.449  -0.576  1.00  6.55           O  
ATOM    157  CB  LEU A   9      22.344  16.126   1.449  1.00  6.55           C  
ATOM    158  CG  LEU A   9      23.083  17.448   1.211  1.00  6.55           C  
ATOM    159  CD1 LEU A   9      22.124  18.494   0.684  1.00  6.55           C  
ATOM    160  CD2 LEU A   9      23.742  17.901   2.496  1.00  6.55           C  
ATOM    161  H   LEU A   9      21.372  13.758   1.461  1.00  6.55           H  
ATOM    162  HA  LEU A   9      21.003  16.091  -0.241  1.00  6.55           H  
ATOM    163 1HB  LEU A   9      21.535  16.322   2.149  1.00  6.55           H  
ATOM    164 2HB  LEU A   9      23.046  15.439   1.922  1.00  6.55           H  
ATOM    165  HG  LEU A   9      23.843  17.291   0.491  1.00  6.55           H  
ATOM    166 1HD1 LEU A   9      22.663  19.422   0.503  1.00  6.55           H  
ATOM    167 2HD1 LEU A   9      21.680  18.147  -0.248  1.00  6.55           H  
ATOM    168 3HD1 LEU A   9      21.337  18.668   1.417  1.00  6.55           H  
ATOM    169 1HD2 LEU A   9      24.289  18.827   2.315  1.00  6.55           H  
ATOM    170 2HD2 LEU A   9      22.983  18.068   3.261  1.00  6.55           H  
ATOM    171 3HD2 LEU A   9      24.438  17.131   2.831  1.00  6.55           H  
ATOM    172  N   SER A  10      22.761  15.873  -1.981  1.00  5.44           N  
ATOM    173  CA  SER A  10      23.768  15.690  -3.028  1.00  5.44           C  
ATOM    174  C   SER A  10      25.100  16.357  -2.675  1.00  5.44           C  
ATOM    175  O   SER A  10      26.164  15.940  -3.134  1.00  5.44           O  
ATOM    176  CB  SER A  10      23.244  16.239  -4.340  1.00  5.44           C  
ATOM    177  OG  SER A  10      23.131  17.635  -4.299  1.00  5.44           O  
ATOM    178  H   SER A  10      21.968  16.476  -2.142  1.00  5.44           H  
ATOM    179  HA  SER A  10      23.946  14.620  -3.147  1.00  5.44           H  
ATOM    180 1HB  SER A  10      23.909  15.946  -5.155  1.00  5.44           H  
ATOM    181 2HB  SER A  10      22.267  15.801  -4.542  1.00  5.44           H  
ATOM    182  HG  SER A  10      24.023  17.971  -4.422  1.00  5.44           H  
ATOM    183  N   LYS A  11      25.062  17.345  -1.785  1.00  4.72           N  
ATOM    184  CA  LYS A  11      26.270  18.056  -1.362  1.00  4.72           C  
ATOM    185  C   LYS A  11      26.956  17.284  -0.235  1.00  4.72           C  
ATOM    186  O   LYS A  11      27.071  17.751   0.897  1.00  4.72           O  
ATOM    187  CB  LYS A  11      25.914  19.473  -0.894  1.00  4.72           C  
ATOM    188  CG  LYS A  11      25.340  20.372  -1.998  1.00  4.72           C  
ATOM    189  CD  LYS A  11      24.987  21.770  -1.478  1.00  4.72           C  
ATOM    190  CE  LYS A  11      24.420  22.653  -2.598  1.00  4.72           C  
ATOM    191  NZ  LYS A  11      24.049  24.015  -2.110  1.00  4.72           N  
ATOM    192  H   LYS A  11      24.164  17.624  -1.423  1.00  4.72           H  
ATOM    193  HA  LYS A  11      26.961  18.118  -2.200  1.00  4.72           H  
ATOM    194 1HB  LYS A  11      25.186  19.421  -0.091  1.00  4.72           H  
ATOM    195 2HB  LYS A  11      26.807  19.959  -0.497  1.00  4.72           H  
ATOM    196 1HG  LYS A  11      26.065  20.466  -2.808  1.00  4.72           H  
ATOM    197 2HG  LYS A  11      24.435  19.911  -2.397  1.00  4.72           H  
ATOM    198 1HD  LYS A  11      24.244  21.685  -0.682  1.00  4.72           H  
ATOM    199 2HD  LYS A  11      25.879  22.247  -1.070  1.00  4.72           H  
ATOM    200 1HE  LYS A  11      25.168  22.754  -3.382  1.00  4.72           H  
ATOM    201 2HE  LYS A  11      23.533  22.176  -3.014  1.00  4.72           H  
ATOM    202 1HZ  LYS A  11      23.683  24.558  -2.880  1.00  4.72           H  
ATOM    203 2HZ  LYS A  11      23.346  23.937  -1.390  1.00  4.72           H  
ATOM    204 3HZ  LYS A  11      24.866  24.473  -1.733  1.00  4.72           H  
ATOM    205  N   ASP A  12      27.413  16.088  -0.586  1.00  4.23           N  
ATOM    206  CA  ASP A  12      28.041  15.165   0.347  1.00  4.23           C  
ATOM    207  C   ASP A  12      29.545  15.415   0.382  1.00  4.23           C  
ATOM    208  O   ASP A  12      30.288  15.010  -0.519  1.00  4.23           O  
ATOM    209  CB  ASP A  12      27.707  13.716  -0.067  1.00  4.23           C  
ATOM    210  CG  ASP A  12      28.210  12.613   0.899  1.00  4.23           C  
ATOM    211  OD1 ASP A  12      28.872  12.912   1.845  1.00  4.23           O  
ATOM    212  OD2 ASP A  12      27.946  11.447   0.635  1.00  4.23           O  
ATOM    213  H   ASP A  12      27.270  15.817  -1.556  1.00  4.23           H  
ATOM    214  HA  ASP A  12      27.634  15.343   1.344  1.00  4.23           H  
ATOM    215 1HB  ASP A  12      26.616  13.619  -0.172  1.00  4.23           H  
ATOM    216 2HB  ASP A  12      28.142  13.530  -1.053  1.00  4.23           H  
ATOM    217  N   ILE A  13      30.021  16.094   1.413  1.00  3.83           N  
ATOM    218  CA  ILE A  13      31.423  16.449   1.393  1.00  3.83           C  
ATOM    219  C   ILE A  13      32.294  15.328   1.917  1.00  3.83           C  
ATOM    220  O   ILE A  13      32.646  15.266   3.095  1.00  3.83           O  
ATOM    221  CB  ILE A  13      31.687  17.729   2.185  1.00  3.83           C  
ATOM    222  CG1 ILE A  13      30.756  18.840   1.670  1.00  3.83           C  
ATOM    223  CG2 ILE A  13      33.151  18.111   2.062  1.00  3.83           C  
ATOM    224  CD1 ILE A  13      30.908  19.122   0.188  1.00  3.83           C  
ATOM    225  H   ILE A  13      29.407  16.388   2.164  1.00  3.83           H  
ATOM    226  HA  ILE A  13      31.710  16.642   0.359  1.00  3.83           H  
ATOM    227  HB  ILE A  13      31.446  17.564   3.236  1.00  3.83           H  
ATOM    228 1HG1 ILE A  13      29.720  18.552   1.858  1.00  3.83           H  
ATOM    229 2HG1 ILE A  13      30.967  19.759   2.218  1.00  3.83           H  
ATOM    230 1HG2 ILE A  13      33.344  19.018   2.631  1.00  3.83           H  
ATOM    231 2HG2 ILE A  13      33.765  17.303   2.452  1.00  3.83           H  
ATOM    232 3HG2 ILE A  13      33.390  18.280   1.013  1.00  3.83           H  
ATOM    233 1HD1 ILE A  13      30.219  19.916  -0.102  1.00  3.83           H  
ATOM    234 2HD1 ILE A  13      31.931  19.433  -0.023  1.00  3.83           H  
ATOM    235 3HD1 ILE A  13      30.679  18.221  -0.380  1.00  3.83           H  
ATOM    236  N   LYS A  14      32.737  14.503   0.983  1.00  3.46           N  
ATOM    237  CA  LYS A  14      33.525  13.306   1.270  1.00  3.46           C  
ATOM    238  C   LYS A  14      35.019  13.617   1.335  1.00  3.46           C  
ATOM    239  O   LYS A  14      35.841  12.720   1.465  1.00  3.46           O  
ATOM    240  CB  LYS A  14      33.279  12.228   0.213  1.00  3.46           C  
ATOM    241  CG  LYS A  14      31.835  11.714   0.151  1.00  3.46           C  
ATOM    242  CD  LYS A  14      31.692  10.546  -0.830  1.00  3.46           C  
ATOM    243  CE  LYS A  14      30.218  10.189  -1.075  1.00  3.46           C  
ATOM    244  NZ  LYS A  14      29.503   9.749   0.153  1.00  3.46           N  
ATOM    245  H   LYS A  14      32.364  14.665   0.046  1.00  3.46           H  
ATOM    246  HA  LYS A  14      33.221  12.916   2.243  1.00  3.46           H  
ATOM    247 1HB  LYS A  14      33.529  12.625  -0.771  1.00  3.46           H  
ATOM    248 2HB  LYS A  14      33.935  11.376   0.399  1.00  3.46           H  
ATOM    249 1HG  LYS A  14      31.510  11.398   1.146  1.00  3.46           H  
ATOM    250 2HG  LYS A  14      31.179  12.525  -0.169  1.00  3.46           H  
ATOM    251 1HD  LYS A  14      32.155  10.813  -1.780  1.00  3.46           H  
ATOM    252 2HD  LYS A  14      32.200   9.679  -0.427  1.00  3.46           H  
ATOM    253 1HE  LYS A  14      29.714  11.072  -1.468  1.00  3.46           H  
ATOM    254 2HE  LYS A  14      30.166   9.392  -1.815  1.00  3.46           H  
ATOM    255 1HZ  LYS A  14      28.534   9.575  -0.075  1.00  3.46           H  
ATOM    256 2HZ  LYS A  14      29.900   8.934   0.561  1.00  3.46           H  
ATOM    257 3HZ  LYS A  14      29.509  10.516   0.843  1.00  3.46           H  
ATOM    258  N   LYS A  15      35.352  14.900   1.207  1.00  3.13           N  
ATOM    259  CA  LYS A  15      36.725  15.407   1.235  1.00  3.13           C  
ATOM    260  C   LYS A  15      37.404  15.144   2.583  1.00  3.13           C  
ATOM    261  O   LYS A  15      38.636  15.000   2.678  1.00  3.13           O  
ATOM    262  CB  LYS A  15      36.709  16.915   0.990  1.00  3.13           C  
ATOM    263  CG  LYS A  15      36.286  17.333  -0.413  1.00  3.13           C  
ATOM    264  CD  LYS A  15      36.257  18.859  -0.545  1.00  3.13           C  
ATOM    265  CE  LYS A  15      35.782  19.300  -1.927  1.00  3.13           C  
ATOM    266  NZ  LYS A  15      35.716  20.785  -2.044  1.00  3.13           N  
ATOM    267  H   LYS A  15      34.602  15.561   1.098  1.00  3.13           H  
ATOM    268  HA  LYS A  15      37.298  14.913   0.455  1.00  3.13           H  
ATOM    269 1HB  LYS A  15      36.050  17.393   1.706  1.00  3.13           H  
ATOM    270 2HB  LYS A  15      37.708  17.313   1.161  1.00  3.13           H  
ATOM    271 1HG  LYS A  15      36.982  16.921  -1.142  1.00  3.13           H  
ATOM    272 2HG  LYS A  15      35.290  16.940  -0.619  1.00  3.13           H  
ATOM    273 1HD  LYS A  15      35.588  19.279   0.208  1.00  3.13           H  
ATOM    274 2HD  LYS A  15      37.257  19.257  -0.375  1.00  3.13           H  
ATOM    275 1HE  LYS A  15      36.469  18.917  -2.681  1.00  3.13           H  
ATOM    276 2HE  LYS A  15      34.789  18.887  -2.111  1.00  3.13           H  
ATOM    277 1HZ  LYS A  15      35.397  21.040  -2.969  1.00  3.13           H  
ATOM    278 2HZ  LYS A  15      35.070  21.149  -1.355  1.00  3.13           H  
ATOM    279 3HZ  LYS A  15      36.632  21.178  -1.885  1.00  3.13           H  
ATOM    280  N   GLU A  16      36.604  15.168   3.644  1.00  2.85           N  
ATOM    281  CA  GLU A  16      37.131  15.004   4.981  1.00  2.85           C  
ATOM    282  C   GLU A  16      37.737  13.630   5.161  1.00  2.85           C  
ATOM    283  O   GLU A  16      37.192  12.626   4.711  1.00  2.85           O  
ATOM    284  CB  GLU A  16      36.043  15.247   6.033  1.00  2.85           C  
ATOM    285  CG  GLU A  16      35.568  16.700   6.118  1.00  2.85           C  
ATOM    286  CD  GLU A  16      34.570  16.949   7.238  1.00  2.85           C  
ATOM    287  OE1 GLU A  16      34.378  16.074   8.051  1.00  2.85           O  
ATOM    288  OE2 GLU A  16      34.013  18.023   7.281  1.00  2.85           O  
ATOM    289  H   GLU A  16      35.608  15.285   3.509  1.00  2.85           H  
ATOM    290  HA  GLU A  16      37.920  15.742   5.131  1.00  2.85           H  
ATOM    291 1HB  GLU A  16      35.176  14.626   5.805  1.00  2.85           H  
ATOM    292 2HB  GLU A  16      36.413  14.950   7.014  1.00  2.85           H  
ATOM    293 1HG  GLU A  16      36.434  17.344   6.269  1.00  2.85           H  
ATOM    294 2HG  GLU A  16      35.109  16.973   5.165  1.00  2.85           H  
ATOM    295  N   LEU A  17      38.862  13.607   5.849  1.00  2.63           N  
ATOM    296  CA  LEU A  17      39.593  12.396   6.188  1.00  2.63           C  
ATOM    297  C   LEU A  17      40.102  11.566   5.000  1.00  2.63           C  
ATOM    298  O   LEU A  17      40.401  10.374   5.147  1.00  2.63           O  
ATOM    299  CB  LEU A  17      38.757  11.522   7.130  1.00  2.63           C  
ATOM    300  CG  LEU A  17      38.324  12.180   8.424  1.00  2.63           C  
ATOM    301  CD1 LEU A  17      37.522  11.176   9.226  1.00  2.63           C  
ATOM    302  CD2 LEU A  17      39.547  12.657   9.178  1.00  2.63           C  
ATOM    303  H   LEU A  17      39.236  14.490   6.166  1.00  2.63           H  
ATOM    304  HA  LEU A  17      40.470  12.707   6.755  1.00  2.63           H  
ATOM    305 1HB  LEU A  17      37.857  11.215   6.638  1.00  2.63           H  
ATOM    306 2HB  LEU A  17      39.331  10.632   7.386  1.00  2.63           H  
ATOM    307  HG  LEU A  17      37.676  13.031   8.209  1.00  2.63           H  
ATOM    308 1HD1 LEU A  17      37.193  11.632  10.159  1.00  2.63           H  
ATOM    309 2HD1 LEU A  17      36.652  10.861   8.645  1.00  2.63           H  
ATOM    310 3HD1 LEU A  17      38.144  10.305   9.447  1.00  2.63           H  
ATOM    311 1HD2 LEU A  17      39.240  13.129  10.113  1.00  2.63           H  
ATOM    312 2HD2 LEU A  17      40.189  11.809   9.397  1.00  2.63           H  
ATOM    313 3HD2 LEU A  17      40.095  13.377   8.572  1.00  2.63           H  
ATOM    314  N   LEU A  18      40.360  12.194   3.843  1.00  2.49           N  
ATOM    315  CA  LEU A  18      41.003  11.432   2.758  1.00  2.49           C  
ATOM    316  C   LEU A  18      42.514  11.417   3.009  1.00  2.49           C  
ATOM    317  O   LEU A  18      43.301  12.073   2.328  1.00  2.49           O  
ATOM    318  CB  LEU A  18      40.688  12.049   1.401  1.00  2.49           C  
ATOM    319  CG  LEU A  18      39.216  12.078   1.067  1.00  2.49           C  
ATOM    320  CD1 LEU A  18      39.002  12.739  -0.275  1.00  2.49           C  
ATOM    321  CD2 LEU A  18      38.699  10.696   1.101  1.00  2.49           C  
ATOM    322  H   LEU A  18      40.059  13.161   3.692  1.00  2.49           H  
ATOM    323  HA  LEU A  18      40.636  10.408   2.768  1.00  2.49           H  
ATOM    324 1HB  LEU A  18      41.047  13.077   1.393  1.00  2.49           H  
ATOM    325 2HB  LEU A  18      41.211  11.490   0.625  1.00  2.49           H  
ATOM    326  HG  LEU A  18      38.689  12.660   1.816  1.00  2.49           H  
ATOM    327 1HD1 LEU A  18      37.933  12.758  -0.492  1.00  2.49           H  
ATOM    328 2HD1 LEU A  18      39.390  13.757  -0.244  1.00  2.49           H  
ATOM    329 3HD1 LEU A  18      39.521  12.171  -1.045  1.00  2.49           H  
ATOM    330 1HD2 LEU A  18      37.625  10.703   0.893  1.00  2.49           H  
ATOM    331 2HD2 LEU A  18      39.215  10.086   0.361  1.00  2.49           H  
ATOM    332 3HD2 LEU A  18      38.885  10.308   2.089  1.00  2.49           H  
ATOM    333  N   THR A  19      42.863  10.690   4.064  1.00  2.41           N  
ATOM    334  CA  THR A  19      44.171  10.617   4.684  1.00  2.41           C  
ATOM    335  C   THR A  19      44.656   9.190   4.947  1.00  2.41           C  
ATOM    336  O   THR A  19      43.942   8.219   4.697  1.00  2.41           O  
ATOM    337  CB  THR A  19      44.120  11.352   6.035  1.00  2.41           C  
ATOM    338  OG1 THR A  19      43.232  10.621   6.964  1.00  2.41           O  
ATOM    339  CG2 THR A  19      43.619  12.774   5.884  1.00  2.41           C  
ATOM    340  H   THR A  19      42.101  10.191   4.503  1.00  2.41           H  
ATOM    341  HA  THR A  19      44.891  11.105   4.030  1.00  2.41           H  
ATOM    342  HB  THR A  19      45.103  11.401   6.417  1.00  2.41           H  
ATOM    343  HG1 THR A  19      42.382  10.449   6.523  1.00  2.41           H  
ATOM    344 1HG2 THR A  19      43.625  13.255   6.864  1.00  2.41           H  
ATOM    345 2HG2 THR A  19      44.274  13.319   5.206  1.00  2.41           H  
ATOM    346 3HG2 THR A  19      42.624  12.782   5.496  1.00  2.41           H  
ATOM    347  N   CYS A  20      45.867   9.092   5.495  1.00  2.39           N  
ATOM    348  CA  CYS A  20      46.445   7.831   5.959  1.00  2.39           C  
ATOM    349  C   CYS A  20      47.317   8.040   7.198  1.00  2.39           C  
ATOM    350  O   CYS A  20      48.165   8.939   7.218  1.00  2.39           O  
ATOM    351  CB  CYS A  20      47.303   7.206   4.856  1.00  2.39           C  
ATOM    352  SG  CYS A  20      48.183   5.719   5.380  1.00  2.39           S  
ATOM    353  H   CYS A  20      46.400   9.943   5.613  1.00  2.39           H  
ATOM    354  HA  CYS A  20      45.624   7.155   6.182  1.00  2.39           H  
ATOM    355 1HB  CYS A  20      46.674   6.944   4.005  1.00  2.39           H  
ATOM    356 2HB  CYS A  20      48.037   7.930   4.508  1.00  2.39           H  
ATOM    357  N   PRO A  21      47.233   7.175   8.233  1.00  2.43           N  
ATOM    358  CA  PRO A  21      47.993   7.220   9.472  1.00  2.43           C  
ATOM    359  C   PRO A  21      49.405   6.678   9.337  1.00  2.43           C  
ATOM    360  O   PRO A  21      49.745   5.658   9.942  1.00  2.43           O  
ATOM    361  CB  PRO A  21      47.155   6.348  10.399  1.00  2.43           C  
ATOM    362  CG  PRO A  21      46.559   5.331   9.491  1.00  2.43           C  
ATOM    363  CD  PRO A  21      46.244   6.085   8.222  1.00  2.43           C  
ATOM    364  HA  PRO A  21      48.016   8.261   9.837  1.00  2.43           H  
ATOM    365 1HB  PRO A  21      47.789   5.907  11.182  1.00  2.43           H  
ATOM    366 2HB  PRO A  21      46.391   6.962  10.906  1.00  2.43           H  
ATOM    367 1HG  PRO A  21      47.274   4.515   9.310  1.00  2.43           H  
ATOM    368 2HG  PRO A  21      45.685   4.876   9.954  1.00  2.43           H  
ATOM    369 1HD  PRO A  21      46.331   5.402   7.386  1.00  2.43           H  
ATOM    370 2HD  PRO A  21      45.271   6.512   8.290  1.00  2.43           H  
ATOM    371  N   THR A  22      50.219   7.358   8.556  1.00  2.54           N  
ATOM    372  CA  THR A  22      51.587   6.922   8.293  1.00  2.54           C  
ATOM    373  C   THR A  22      52.569   8.080   8.261  1.00  2.54           C  
ATOM    374  O   THR A  22      52.179   9.187   7.908  1.00  2.54           O  
ATOM    375  CB  THR A  22      51.674   6.231   6.920  1.00  2.54           C  
ATOM    376  OG1 THR A  22      53.010   5.778   6.689  1.00  2.54           O  
ATOM    377  CG2 THR A  22      51.309   7.203   5.835  1.00  2.54           C  
ATOM    378  H   THR A  22      49.841   8.186   8.096  1.00  2.54           H  
ATOM    379  HA  THR A  22      51.854   6.210   9.063  1.00  2.54           H  
ATOM    380  HB  THR A  22      50.991   5.379   6.897  1.00  2.54           H  
ATOM    381  HG1 THR A  22      53.610   6.587   6.565  1.00  2.54           H  
ATOM    382 1HG2 THR A  22      51.369   6.713   4.866  1.00  2.54           H  
ATOM    383 2HG2 THR A  22      50.302   7.557   6.006  1.00  2.54           H  
ATOM    384 3HG2 THR A  22      51.997   8.041   5.859  1.00  2.54           H  
ATOM    385  N   PRO A  23      53.845   7.865   8.633  1.00  2.71           N  
ATOM    386  CA  PRO A  23      54.913   8.800   8.408  1.00  2.71           C  
ATOM    387  C   PRO A  23      54.855   9.041   6.928  1.00  2.71           C  
ATOM    388  O   PRO A  23      54.541   8.111   6.182  1.00  2.71           O  
ATOM    389  CB  PRO A  23      56.155   8.027   8.857  1.00  2.71           C  
ATOM    390  CG  PRO A  23      55.625   7.062   9.906  1.00  2.71           C  
ATOM    391  CD  PRO A  23      54.247   6.660   9.404  1.00  2.71           C  
ATOM    392  HA  PRO A  23      54.746   9.721   8.986  1.00  2.71           H  
ATOM    393 1HB  PRO A  23      56.611   7.515   7.995  1.00  2.71           H  
ATOM    394 2HB  PRO A  23      56.910   8.722   9.254  1.00  2.71           H  
ATOM    395 1HG  PRO A  23      56.308   6.202  10.010  1.00  2.71           H  
ATOM    396 2HG  PRO A  23      55.587   7.558  10.885  1.00  2.71           H  
ATOM    397 1HD  PRO A  23      54.314   5.762   8.771  1.00  2.71           H  
ATOM    398 2HD  PRO A  23      53.598   6.510  10.278  1.00  2.71           H  
ATOM    399  N   GLY A  24      55.104  10.275   6.507  1.00  2.94           N  
ATOM    400  CA  GLY A  24      54.997  10.638   5.096  1.00  2.94           C  
ATOM    401  C   GLY A  24      53.621  11.248   4.796  1.00  2.94           C  
ATOM    402  O   GLY A  24      53.408  11.821   3.724  1.00  2.94           O  
ATOM    403  H   GLY A  24      55.362  10.988   7.176  1.00  2.94           H  
ATOM    404 1HA  GLY A  24      55.781  11.353   4.843  1.00  2.94           H  
ATOM    405 2HA  GLY A  24      55.152   9.754   4.482  1.00  2.94           H  
ATOM    406  N   CYS A  25      52.712  11.164   5.771  1.00  3.19           N  
ATOM    407  CA  CYS A  25      51.357  11.686   5.671  1.00  3.19           C  
ATOM    408  C   CYS A  25      50.908  12.082   7.083  1.00  3.19           C  
ATOM    409  O   CYS A  25      51.712  12.130   8.015  1.00  3.19           O  
ATOM    410  CB  CYS A  25      50.415  10.614   5.084  1.00  3.19           C  
ATOM    411  SG  CYS A  25      48.688  11.121   4.670  1.00  3.19           S  
ATOM    412  H   CYS A  25      52.928  10.647   6.622  1.00  3.19           H  
ATOM    413  HA  CYS A  25      51.352  12.566   5.028  1.00  3.19           H  
ATOM    414 1HB  CYS A  25      50.862  10.170   4.197  1.00  3.19           H  
ATOM    415 2HB  CYS A  25      50.326   9.837   5.825  1.00  3.19           H  
ATOM    416  HG  CYS A  25      48.454  11.682   5.872  1.00  3.19           H  
ATOM    417  N   ASP A  26      49.650  12.457   7.203  1.00  3.46           N  
ATOM    418  CA  ASP A  26      49.024  12.879   8.440  1.00  3.46           C  
ATOM    419  C   ASP A  26      47.582  12.402   8.345  1.00  3.46           C  
ATOM    420  O   ASP A  26      46.848  12.857   7.467  1.00  3.46           O  
ATOM    421  CB  ASP A  26      49.113  14.407   8.595  1.00  3.46           C  
ATOM    422  CG  ASP A  26      48.585  14.969   9.940  1.00  3.46           C  
ATOM    423  OD1 ASP A  26      48.041  14.225  10.720  1.00  3.46           O  
ATOM    424  OD2 ASP A  26      48.744  16.150  10.161  1.00  3.46           O  
ATOM    425  H   ASP A  26      49.071  12.435   6.388  1.00  3.46           H  
ATOM    426  HA  ASP A  26      49.507  12.388   9.285  1.00  3.46           H  
ATOM    427 1HB  ASP A  26      50.159  14.711   8.491  1.00  3.46           H  
ATOM    428 2HB  ASP A  26      48.556  14.884   7.786  1.00  3.46           H  
ATOM    429  N   GLY A  27      47.190  11.425   9.165  1.00  3.72           N  
ATOM    430  CA  GLY A  27      45.840  10.909   8.989  1.00  3.72           C  
ATOM    431  C   GLY A  27      45.241  10.111  10.122  1.00  3.72           C  
ATOM    432  O   GLY A  27      45.887   9.817  11.132  1.00  3.72           O  
ATOM    433  H   GLY A  27      47.808  11.075   9.882  1.00  3.72           H  
ATOM    434 1HA  GLY A  27      45.177  11.747   8.775  1.00  3.72           H  
ATOM    435 2HA  GLY A  27      45.842  10.274   8.113  1.00  3.72           H  
ATOM    436  N   SER A  28      43.969   9.764   9.915  1.00  3.96           N  
ATOM    437  CA  SER A  28      43.153   9.097  10.938  1.00  3.96           C  
ATOM    438  C   SER A  28      42.946   7.583  10.857  1.00  3.96           C  
ATOM    439  O   SER A  28      42.635   6.956  11.869  1.00  3.96           O  
ATOM    440  CB  SER A  28      41.790   9.743  10.973  1.00  3.96           C  
ATOM    441  OG  SER A  28      41.891  11.088  11.367  1.00  3.96           O  
ATOM    442  H   SER A  28      43.568  10.031   9.009  1.00  3.96           H  
ATOM    443  HA  SER A  28      43.633   9.296  11.900  1.00  3.96           H  
ATOM    444 1HB  SER A  28      41.328   9.679   9.985  1.00  3.96           H  
ATOM    445 2HB  SER A  28      41.149   9.202  11.668  1.00  3.96           H  
ATOM    446  HG  SER A  28      42.403  11.088  12.181  1.00  3.96           H  
ATOM    447  N   GLY A  29      43.070   6.985   9.687  1.00  4.13           N  
ATOM    448  CA  GLY A  29      42.780   5.554   9.612  1.00  4.13           C  
ATOM    449  C   GLY A  29      42.905   4.959   8.219  1.00  4.13           C  
ATOM    450  O   GLY A  29      43.220   5.655   7.254  1.00  4.13           O  
ATOM    451  H   GLY A  29      43.341   7.510   8.869  1.00  4.13           H  
ATOM    452 1HA  GLY A  29      43.441   5.021  10.294  1.00  4.13           H  
ATOM    453 2HA  GLY A  29      41.769   5.382   9.977  1.00  4.13           H  
ATOM    454  N   HIS A  30      42.656   3.664   8.137  1.00  4.21           N  
ATOM    455  CA  HIS A  30      42.729   2.897   6.901  1.00  4.21           C  
ATOM    456  C   HIS A  30      41.799   1.676   7.016  1.00  4.21           C  
ATOM    457  O   HIS A  30      42.261   0.541   7.127  1.00  4.21           O  
ATOM    458  CB  HIS A  30      44.174   2.476   6.616  1.00  4.21           C  
ATOM    459  CG  HIS A  30      44.803   1.644   7.671  1.00  4.21           C  
ATOM    460  ND1 HIS A  30      45.492   2.177   8.742  1.00  4.21           N  
ATOM    461  CD2 HIS A  30      44.829   0.306   7.837  1.00  4.21           C  
ATOM    462  CE1 HIS A  30      45.924   1.200   9.515  1.00  4.21           C  
ATOM    463  NE2 HIS A  30      45.536   0.053   8.991  1.00  4.21           N  
ATOM    464  H   HIS A  30      42.396   3.171   8.979  1.00  4.21           H  
ATOM    465  HA  HIS A  30      42.382   3.499   6.065  1.00  4.21           H  
ATOM    466 1HB  HIS A  30      44.205   1.933   5.715  1.00  4.21           H  
ATOM    467 2HB  HIS A  30      44.787   3.370   6.475  1.00  4.21           H  
ATOM    468  HD2 HIS A  30      44.374  -0.433   7.180  1.00  4.21           H  
ATOM    469  HE1 HIS A  30      46.502   1.322  10.430  1.00  4.21           H  
ATOM    470  HE2 HIS A  30      45.721  -0.865   9.368  1.00  4.21           H  
ATOM    471  N   ILE A  31      40.490   1.935   7.094  1.00  4.18           N  
ATOM    472  CA  ILE A  31      39.511   0.885   7.404  1.00  4.18           C  
ATOM    473  C   ILE A  31      38.737   0.460   6.169  1.00  4.18           C  
ATOM    474  O   ILE A  31      38.106   1.277   5.512  1.00  4.18           O  
ATOM    475  CB  ILE A  31      38.533   1.414   8.476  1.00  4.18           C  
ATOM    476  CG1 ILE A  31      37.542   0.344   8.920  1.00  4.18           C  
ATOM    477  CG2 ILE A  31      37.780   2.583   7.895  1.00  4.18           C  
ATOM    478  CD1 ILE A  31      36.827   0.707  10.212  1.00  4.18           C  
ATOM    479  H   ILE A  31      40.178   2.887   6.911  1.00  4.18           H  
ATOM    480  HA  ILE A  31      40.038   0.020   7.798  1.00  4.18           H  
ATOM    481  HB  ILE A  31      39.090   1.741   9.349  1.00  4.18           H  
ATOM    482 1HG1 ILE A  31      36.792   0.223   8.148  1.00  4.18           H  
ATOM    483 2HG1 ILE A  31      38.060  -0.605   9.057  1.00  4.18           H  
ATOM    484 1HG2 ILE A  31      37.094   2.992   8.636  1.00  4.18           H  
ATOM    485 2HG2 ILE A  31      38.479   3.344   7.592  1.00  4.18           H  
ATOM    486 3HG2 ILE A  31      37.226   2.253   7.024  1.00  4.18           H  
ATOM    487 1HD1 ILE A  31      36.120  -0.081  10.471  1.00  4.18           H  
ATOM    488 2HD1 ILE A  31      37.558   0.815  11.016  1.00  4.18           H  
ATOM    489 3HD1 ILE A  31      36.296   1.642  10.087  1.00  4.18           H  
ATOM    490  N   THR A  32      38.686  -0.853   5.952  1.00  4.05           N  
ATOM    491  CA  THR A  32      38.118  -1.457   4.746  1.00  4.05           C  
ATOM    492  C   THR A  32      36.658  -1.890   4.855  1.00  4.05           C  
ATOM    493  O   THR A  32      36.214  -2.801   4.152  1.00  4.05           O  
ATOM    494  CB  THR A  32      38.982  -2.648   4.319  1.00  4.05           C  
ATOM    495  OG1 THR A  32      39.044  -3.603   5.387  1.00  4.05           O  
ATOM    496  CG2 THR A  32      40.395  -2.159   3.989  1.00  4.05           C  
ATOM    497  H   THR A  32      39.165  -1.457   6.606  1.00  4.05           H  
ATOM    498  HA  THR A  32      38.170  -0.715   3.950  1.00  4.05           H  
ATOM    499  HB  THR A  32      38.544  -3.119   3.443  1.00  4.05           H  
ATOM    500  HG1 THR A  32      38.155  -3.913   5.585  1.00  4.05           H  
ATOM    501 1HG2 THR A  32      41.014  -3.000   3.684  1.00  4.05           H  
ATOM    502 2HG2 THR A  32      40.336  -1.438   3.175  1.00  4.05           H  
ATOM    503 3HG2 THR A  32      40.833  -1.684   4.868  1.00  4.05           H  
ATOM    504  N   GLY A  33      35.933  -1.271   5.769  1.00  3.86           N  
ATOM    505  CA  GLY A  33      34.514  -1.525   5.945  1.00  3.86           C  
ATOM    506  C   GLY A  33      33.761  -0.593   5.003  1.00  3.86           C  
ATOM    507  O   GLY A  33      34.328  -0.102   4.024  1.00  3.86           O  
ATOM    508  H   GLY A  33      36.387  -0.548   6.311  1.00  3.86           H  
ATOM    509 1HA  GLY A  33      34.281  -2.566   5.716  1.00  3.86           H  
ATOM    510 2HA  GLY A  33      34.226  -1.331   6.976  1.00  3.86           H  
ATOM    511  N   ASN A  34      32.509  -0.285   5.302  1.00  3.63           N  
ATOM    512  CA  ASN A  34      31.730   0.554   4.389  1.00  3.63           C  
ATOM    513  C   ASN A  34      32.029   2.049   4.552  1.00  3.63           C  
ATOM    514  O   ASN A  34      31.195   2.820   5.029  1.00  3.63           O  
ATOM    515  CB  ASN A  34      30.252   0.285   4.571  1.00  3.63           C  
ATOM    516  CG  ASN A  34      29.874  -1.110   4.146  1.00  3.63           C  
ATOM    517  OD1 ASN A  34      30.356  -1.617   3.125  1.00  3.63           O  
ATOM    518  ND2 ASN A  34      29.024  -1.744   4.911  1.00  3.63           N  
ATOM    519  H   ASN A  34      32.077  -0.666   6.130  1.00  3.63           H  
ATOM    520  HA  ASN A  34      31.999   0.289   3.366  1.00  3.63           H  
ATOM    521 1HB  ASN A  34      29.981   0.423   5.618  1.00  3.63           H  
ATOM    522 2HB  ASN A  34      29.678   1.002   3.984  1.00  3.63           H  
ATOM    523 1HD2 ASN A  34      28.737  -2.672   4.678  1.00  3.63           H  
ATOM    524 2HD2 ASN A  34      28.659  -1.297   5.728  1.00  3.63           H  
ATOM    525  N   TYR A  35      33.240   2.434   4.155  1.00  3.38           N  
ATOM    526  CA  TYR A  35      33.725   3.808   4.280  1.00  3.38           C  
ATOM    527  C   TYR A  35      34.236   4.367   2.957  1.00  3.38           C  
ATOM    528  O   TYR A  35      34.842   3.659   2.155  1.00  3.38           O  
ATOM    529  CB  TYR A  35      34.862   3.870   5.313  1.00  3.38           C  
ATOM    530  CG  TYR A  35      34.442   3.515   6.715  1.00  3.38           C  
ATOM    531  CD1 TYR A  35      34.422   2.198   7.109  1.00  3.38           C  
ATOM    532  CD2 TYR A  35      34.087   4.506   7.606  1.00  3.38           C  
ATOM    533  CE1 TYR A  35      34.038   1.856   8.378  1.00  3.38           C  
ATOM    534  CE2 TYR A  35      33.707   4.171   8.888  1.00  3.38           C  
ATOM    535  CZ  TYR A  35      33.681   2.850   9.275  1.00  3.38           C  
ATOM    536  OH  TYR A  35      33.304   2.515  10.556  1.00  3.38           O  
ATOM    537  H   TYR A  35      33.846   1.703   3.784  1.00  3.38           H  
ATOM    538  HA  TYR A  35      32.903   4.438   4.610  1.00  3.38           H  
ATOM    539 1HB  TYR A  35      35.660   3.183   5.014  1.00  3.38           H  
ATOM    540 2HB  TYR A  35      35.295   4.875   5.325  1.00  3.38           H  
ATOM    541  HD1 TYR A  35      34.717   1.439   6.409  1.00  3.38           H  
ATOM    542  HD2 TYR A  35      34.107   5.550   7.292  1.00  3.38           H  
ATOM    543  HE1 TYR A  35      34.025   0.811   8.681  1.00  3.38           H  
ATOM    544  HE2 TYR A  35      33.428   4.954   9.595  1.00  3.38           H  
ATOM    545  HH  TYR A  35      33.363   1.563  10.668  1.00  3.38           H  
ATOM    546  N   ALA A  36      34.009   5.662   2.744  1.00  3.14           N  
ATOM    547  CA  ALA A  36      34.582   6.352   1.589  1.00  3.14           C  
ATOM    548  C   ALA A  36      35.876   7.052   2.000  1.00  3.14           C  
ATOM    549  O   ALA A  36      36.863   7.086   1.251  1.00  3.14           O  
ATOM    550  CB  ALA A  36      33.597   7.351   1.014  1.00  3.14           C  
ATOM    551  H   ALA A  36      33.460   6.176   3.416  1.00  3.14           H  
ATOM    552  HA  ALA A  36      34.824   5.609   0.830  1.00  3.14           H  
ATOM    553 1HB  ALA A  36      34.041   7.839   0.149  1.00  3.14           H  
ATOM    554 2HB  ALA A  36      32.688   6.830   0.712  1.00  3.14           H  
ATOM    555 3HB  ALA A  36      33.357   8.100   1.767  1.00  3.14           H  
ATOM    556  N   SER A  37      35.853   7.659   3.183  1.00  2.94           N  
ATOM    557  CA  SER A  37      37.033   8.347   3.667  1.00  2.94           C  
ATOM    558  C   SER A  37      37.917   7.319   4.332  1.00  2.94           C  
ATOM    559  O   SER A  37      37.455   6.205   4.564  1.00  2.94           O  
ATOM    560  CB  SER A  37      36.663   9.471   4.589  1.00  2.94           C  
ATOM    561  OG  SER A  37      36.077   9.007   5.776  1.00  2.94           O  
ATOM    562  H   SER A  37      35.028   7.625   3.760  1.00  2.94           H  
ATOM    563  HA  SER A  37      37.566   8.754   2.824  1.00  2.94           H  
ATOM    564 1HB  SER A  37      37.555  10.026   4.808  1.00  2.94           H  
ATOM    565 2HB  SER A  37      35.984  10.150   4.080  1.00  2.94           H  
ATOM    566  HG  SER A  37      36.803   8.613   6.309  1.00  2.94           H  
ATOM    567  N   HIS A  38      39.191   7.659   4.587  1.00  2.78           N  
ATOM    568  CA  HIS A  38      40.170   6.781   5.259  1.00  2.78           C  
ATOM    569  C   HIS A  38      39.909   5.267   5.034  1.00  2.78           C  
ATOM    570  O   HIS A  38      39.985   4.482   5.984  1.00  2.78           O  
ATOM    571  CB  HIS A  38      40.241   7.157   6.759  1.00  2.78           C  
ATOM    572  CG  HIS A  38      39.006   6.914   7.612  1.00  2.78           C  
ATOM    573  ND1 HIS A  38      37.882   7.732   7.593  1.00  2.78           N  
ATOM    574  CD2 HIS A  38      38.757   5.960   8.538  1.00  2.78           C  
ATOM    575  CE1 HIS A  38      36.991   7.263   8.458  1.00  2.78           C  
ATOM    576  NE2 HIS A  38      37.498   6.195   9.043  1.00  2.78           N  
ATOM    577  H   HIS A  38      39.505   8.606   4.384  1.00  2.78           H  
ATOM    578  HA  HIS A  38      41.162   6.986   4.850  1.00  2.78           H  
ATOM    579 1HB  HIS A  38      41.034   6.628   7.208  1.00  2.78           H  
ATOM    580 2HB  HIS A  38      40.486   8.218   6.841  1.00  2.78           H  
ATOM    581  HD2 HIS A  38      39.432   5.156   8.829  1.00  2.78           H  
ATOM    582  HE1 HIS A  38      36.008   7.692   8.660  1.00  2.78           H  
ATOM    583  HE2 HIS A  38      37.044   5.636   9.755  1.00  2.78           H  
ATOM    584  N   ARG A  39      39.561   4.898   3.782  1.00  2.65           N  
ATOM    585  CA  ARG A  39      39.031   3.585   3.369  1.00  2.65           C  
ATOM    586  C   ARG A  39      39.935   2.356   3.251  1.00  2.65           C  
ATOM    587  O   ARG A  39      39.423   1.251   3.098  1.00  2.65           O  
ATOM    588  CB  ARG A  39      38.348   3.710   2.013  1.00  2.65           C  
ATOM    589  CG  ARG A  39      39.300   3.958   0.846  1.00  2.65           C  
ATOM    590  CD  ARG A  39      38.612   4.058  -0.483  1.00  2.65           C  
ATOM    591  NE  ARG A  39      37.837   5.266  -0.627  1.00  2.65           N  
ATOM    592  CZ  ARG A  39      37.201   5.652  -1.739  1.00  2.65           C  
ATOM    593  NH1 ARG A  39      37.236   4.933  -2.842  1.00  2.65           N  
ATOM    594  NH2 ARG A  39      36.553   6.779  -1.684  1.00  2.65           N  
ATOM    595  H   ARG A  39      39.583   5.619   3.075  1.00  2.65           H  
ATOM    596  HA  ARG A  39      38.249   3.340   4.094  1.00  2.65           H  
ATOM    597 1HB  ARG A  39      37.781   2.804   1.807  1.00  2.65           H  
ATOM    598 2HB  ARG A  39      37.639   4.537   2.050  1.00  2.65           H  
ATOM    599 1HG  ARG A  39      39.828   4.895   1.024  1.00  2.65           H  
ATOM    600 2HG  ARG A  39      40.016   3.150   0.779  1.00  2.65           H  
ATOM    601 1HD  ARG A  39      39.356   4.035  -1.275  1.00  2.65           H  
ATOM    602 2HD  ARG A  39      37.938   3.209  -0.593  1.00  2.65           H  
ATOM    603  HE  ARG A  39      37.722   5.884   0.185  1.00  2.65           H  
ATOM    604 1HH1 ARG A  39      37.748   4.063  -2.860  1.00  2.65           H  
ATOM    605 2HH1 ARG A  39      36.750   5.251  -3.667  1.00  2.65           H  
ATOM    606 1HH2 ARG A  39      36.598   7.280  -0.789  1.00  2.65           H  
ATOM    607 2HH2 ARG A  39      36.056   7.138  -2.483  1.00  2.65           H  
ATOM    608  N   SER A  40      41.248   2.506   3.173  1.00  2.56           N  
ATOM    609  CA  SER A  40      42.021   1.282   2.939  1.00  2.56           C  
ATOM    610  C   SER A  40      43.507   1.382   3.172  1.00  2.56           C  
ATOM    611  O   SER A  40      44.135   2.388   2.858  1.00  2.56           O  
ATOM    612  CB  SER A  40      41.833   0.803   1.500  1.00  2.56           C  
ATOM    613  OG  SER A  40      42.600  -0.354   1.237  1.00  2.56           O  
ATOM    614  H   SER A  40      41.683   3.408   3.298  1.00  2.56           H  
ATOM    615  HA  SER A  40      41.637   0.521   3.617  1.00  2.56           H  
ATOM    616 1HB  SER A  40      40.794   0.595   1.283  1.00  2.56           H  
ATOM    617 2HB  SER A  40      42.146   1.599   0.825  1.00  2.56           H  
ATOM    618  HG  SER A  40      42.614  -0.449   0.275  1.00  2.56           H  
ATOM    619  N   LEU A  41      44.101   0.274   3.607  1.00  2.52           N  
ATOM    620  CA  LEU A  41      45.557   0.148   3.725  1.00  2.52           C  
ATOM    621  C   LEU A  41      46.224   0.344   2.360  1.00  2.52           C  
ATOM    622  O   LEU A  41      47.369   0.762   2.262  1.00  2.52           O  
ATOM    623  CB  LEU A  41      45.961  -1.196   4.329  1.00  2.52           C  
ATOM    624  CG  LEU A  41      47.450  -1.304   4.664  1.00  2.52           C  
ATOM    625  CD1 LEU A  41      47.837  -0.210   5.677  1.00  2.52           C  
ATOM    626  CD2 LEU A  41      47.750  -2.678   5.233  1.00  2.52           C  
ATOM    627  H   LEU A  41      43.517  -0.516   3.856  1.00  2.52           H  
ATOM    628  HA  LEU A  41      45.919   0.932   4.389  1.00  2.52           H  
ATOM    629 1HB  LEU A  41      45.392  -1.364   5.238  1.00  2.52           H  
ATOM    630 2HB  LEU A  41      45.722  -1.984   3.619  1.00  2.52           H  
ATOM    631  HG  LEU A  41      48.019  -1.148   3.762  1.00  2.52           H  
ATOM    632 1HD1 LEU A  41      48.902  -0.279   5.897  1.00  2.52           H  
ATOM    633 2HD1 LEU A  41      47.619   0.771   5.267  1.00  2.52           H  
ATOM    634 3HD1 LEU A  41      47.277  -0.344   6.591  1.00  2.52           H  
ATOM    635 1HD2 LEU A  41      48.815  -2.756   5.462  1.00  2.52           H  
ATOM    636 2HD2 LEU A  41      47.172  -2.827   6.145  1.00  2.52           H  
ATOM    637 3HD2 LEU A  41      47.483  -3.441   4.502  1.00  2.52           H  
ATOM    638  N   SER A  42      45.508   0.005   1.288  1.00  2.51           N  
ATOM    639  CA  SER A  42      46.032   0.139  -0.066  1.00  2.51           C  
ATOM    640  C   SER A  42      46.239   1.614  -0.451  1.00  2.51           C  
ATOM    641  O   SER A  42      46.912   1.915  -1.439  1.00  2.51           O  
ATOM    642  CB  SER A  42      45.123  -0.582  -1.056  1.00  2.51           C  
ATOM    643  OG  SER A  42      43.859   0.013  -1.129  1.00  2.51           O  
ATOM    644  H   SER A  42      44.551  -0.309   1.409  1.00  2.51           H  
ATOM    645  HA  SER A  42      47.003  -0.353  -0.099  1.00  2.51           H  
ATOM    646 1HB  SER A  42      45.586  -0.584  -2.041  1.00  2.51           H  
ATOM    647 2HB  SER A  42      45.017  -1.624  -0.744  1.00  2.51           H  
ATOM    648  HG  SER A  42      43.556   0.055  -0.228  1.00  2.51           H  
ATOM    649  N   GLY A  43      45.663   2.542   0.331  1.00  2.54           N  
ATOM    650  CA  GLY A  43      45.808   3.981   0.131  1.00  2.54           C  
ATOM    651  C   GLY A  43      47.019   4.513   0.908  1.00  2.54           C  
ATOM    652  O   GLY A  43      47.260   5.725   0.957  1.00  2.54           O  
ATOM    653  H   GLY A  43      45.116   2.262   1.142  1.00  2.54           H  
ATOM    654 1HA  GLY A  43      45.920   4.194  -0.933  1.00  2.54           H  
ATOM    655 2HA  GLY A  43      44.904   4.481   0.471  1.00  2.54           H  
ATOM    656  N   CYS A  44      47.779   3.590   1.503  1.00  2.61           N  
ATOM    657  CA  CYS A  44      48.935   3.853   2.338  1.00  2.61           C  
ATOM    658  C   CYS A  44      50.187   3.151   1.794  1.00  2.61           C  
ATOM    659  O   CYS A  44      50.570   2.118   2.333  1.00  2.61           O  
ATOM    660  CB  CYS A  44      48.675   3.337   3.749  1.00  2.61           C  
ATOM    661  SG  CYS A  44      47.277   4.097   4.573  1.00  2.61           S  
ATOM    662  H   CYS A  44      47.516   2.610   1.420  1.00  2.61           H  
ATOM    663  HA  CYS A  44      49.096   4.928   2.392  1.00  2.61           H  
ATOM    664 1HB  CYS A  44      48.518   2.274   3.726  1.00  2.61           H  
ATOM    665 2HB  CYS A  44      49.562   3.508   4.365  1.00  2.61           H  
ATOM    666  N   PRO A  45      50.901   3.708   0.792  1.00  2.71           N  
ATOM    667  CA  PRO A  45      52.002   3.098   0.024  1.00  2.71           C  
ATOM    668  C   PRO A  45      53.152   2.543   0.877  1.00  2.71           C  
ATOM    669  O   PRO A  45      53.994   1.787   0.388  1.00  2.71           O  
ATOM    670  CB  PRO A  45      52.509   4.280  -0.815  1.00  2.71           C  
ATOM    671  CG  PRO A  45      51.329   5.203  -0.938  1.00  2.71           C  
ATOM    672  CD  PRO A  45      50.612   5.098   0.384  1.00  2.71           C  
ATOM    673  HA  PRO A  45      51.589   2.311  -0.619  1.00  2.71           H  
ATOM    674 1HB  PRO A  45      53.375   4.746  -0.321  1.00  2.71           H  
ATOM    675 2HB  PRO A  45      52.857   3.914  -1.794  1.00  2.71           H  
ATOM    676 1HG  PRO A  45      51.673   6.228  -1.153  1.00  2.71           H  
ATOM    677 2HG  PRO A  45      50.696   4.897  -1.784  1.00  2.71           H  
ATOM    678 1HD  PRO A  45      51.013   5.815   1.118  1.00  2.71           H  
ATOM    679 2HD  PRO A  45      49.562   5.252   0.184  1.00  2.71           H  
ATOM    680  N   LEU A  46      53.205   2.945   2.140  1.00  2.83           N  
ATOM    681  CA  LEU A  46      54.216   2.521   3.088  1.00  2.83           C  
ATOM    682  C   LEU A  46      53.775   1.271   3.864  1.00  2.83           C  
ATOM    683  O   LEU A  46      54.452   0.823   4.809  1.00  2.83           O  
ATOM    684  CB  LEU A  46      54.534   3.691   4.002  1.00  2.83           C  
ATOM    685  CG  LEU A  46      55.141   4.872   3.254  1.00  2.83           C  
ATOM    686  CD1 LEU A  46      55.321   6.019   4.189  1.00  2.83           C  
ATOM    687  CD2 LEU A  46      56.463   4.428   2.651  1.00  2.83           C  
ATOM    688  H   LEU A  46      52.489   3.567   2.479  1.00  2.83           H  
ATOM    689  HA  LEU A  46      55.117   2.268   2.537  1.00  2.83           H  
ATOM    690 1HB  LEU A  46      53.610   4.035   4.481  1.00  2.83           H  
ATOM    691 2HB  LEU A  46      55.232   3.374   4.774  1.00  2.83           H  
ATOM    692  HG  LEU A  46      54.469   5.192   2.455  1.00  2.83           H  
ATOM    693 1HD1 LEU A  46      55.750   6.866   3.658  1.00  2.83           H  
ATOM    694 2HD1 LEU A  46      54.350   6.294   4.577  1.00  2.83           H  
ATOM    695 3HD1 LEU A  46      55.976   5.735   5.008  1.00  2.83           H  
ATOM    696 1HD2 LEU A  46      56.913   5.260   2.107  1.00  2.83           H  
ATOM    697 2HD2 LEU A  46      57.137   4.109   3.448  1.00  2.83           H  
ATOM    698 3HD2 LEU A  46      56.289   3.599   1.968  1.00  2.83           H  
ATOM    699  N   ALA A  47      52.629   0.721   3.461  1.00  2.98           N  
ATOM    700  CA  ALA A  47      52.074  -0.475   4.057  1.00  2.98           C  
ATOM    701  C   ALA A  47      53.103  -1.573   4.039  1.00  2.98           C  
ATOM    702  O   ALA A  47      53.839  -1.745   3.063  1.00  2.98           O  
ATOM    703  CB  ALA A  47      50.846  -0.931   3.303  1.00  2.98           C  
ATOM    704  H   ALA A  47      52.099   1.167   2.716  1.00  2.98           H  
ATOM    705  HA  ALA A  47      51.812  -0.258   5.093  1.00  2.98           H  
ATOM    706 1HB  ALA A  47      50.452  -1.831   3.772  1.00  2.98           H  
ATOM    707 2HB  ALA A  47      50.093  -0.143   3.321  1.00  2.98           H  
ATOM    708 3HB  ALA A  47      51.114  -1.149   2.274  1.00  2.98           H  
ATOM    709  N   ASP A  48      53.187  -2.271   5.158  1.00  3.12           N  
ATOM    710  CA  ASP A  48      54.105  -3.376   5.419  1.00  3.12           C  
ATOM    711  C   ASP A  48      55.602  -2.979   5.452  1.00  3.12           C  
ATOM    712  O   ASP A  48      56.445  -3.783   5.845  1.00  3.12           O  
ATOM    713  CB  ASP A  48      53.894  -4.491   4.385  1.00  3.12           C  
ATOM    714  CG  ASP A  48      52.466  -5.065   4.425  1.00  3.12           C  
ATOM    715  OD1 ASP A  48      51.962  -5.277   5.503  1.00  3.12           O  
ATOM    716  OD2 ASP A  48      51.895  -5.265   3.381  1.00  3.12           O  
ATOM    717  H   ASP A  48      52.536  -2.029   5.894  1.00  3.12           H  
ATOM    718  HA  ASP A  48      53.847  -3.789   6.391  1.00  3.12           H  
ATOM    719 1HB  ASP A  48      54.110  -4.133   3.380  1.00  3.12           H  
ATOM    720 2HB  ASP A  48      54.592  -5.304   4.591  1.00  3.12           H  
ATOM    721  N   LYS A  49      55.922  -1.701   5.201  1.00  3.25           N  
ATOM    722  CA  LYS A  49      57.311  -1.245   5.273  1.00  3.25           C  
ATOM    723  C   LYS A  49      57.453  -0.670   6.656  1.00  3.25           C  
ATOM    724  O   LYS A  49      58.450  -0.894   7.356  1.00  3.25           O  
ATOM    725  CB  LYS A  49      57.594  -0.190   4.202  1.00  3.25           C  
ATOM    726  CG  LYS A  49      57.468  -0.719   2.782  1.00  3.25           C  
ATOM    727  CD  LYS A  49      57.767   0.354   1.739  1.00  3.25           C  
ATOM    728  CE  LYS A  49      57.540  -0.183   0.328  1.00  3.25           C  
ATOM    729  NZ  LYS A  49      57.806   0.844  -0.721  1.00  3.25           N  
ATOM    730  H   LYS A  49      55.214  -1.033   4.912  1.00  3.25           H  
ATOM    731  HA  LYS A  49      57.991  -2.083   5.155  1.00  3.25           H  
ATOM    732 1HB  LYS A  49      56.912   0.649   4.314  1.00  3.25           H  
ATOM    733 2HB  LYS A  49      58.607   0.190   4.330  1.00  3.25           H  
ATOM    734 1HG  LYS A  49      58.148  -1.559   2.646  1.00  3.25           H  
ATOM    735 2HG  LYS A  49      56.444  -1.074   2.632  1.00  3.25           H  
ATOM    736 1HD  LYS A  49      57.106   1.200   1.897  1.00  3.25           H  
ATOM    737 2HD  LYS A  49      58.795   0.694   1.837  1.00  3.25           H  
ATOM    738 1HE  LYS A  49      58.195  -1.037   0.162  1.00  3.25           H  
ATOM    739 2HE  LYS A  49      56.502  -0.511   0.243  1.00  3.25           H  
ATOM    740 1HZ  LYS A  49      57.635   0.443  -1.632  1.00  3.25           H  
ATOM    741 2HZ  LYS A  49      57.196   1.642  -0.589  1.00  3.25           H  
ATOM    742 3HZ  LYS A  49      58.764   1.147  -0.662  1.00  3.25           H  
ATOM    743  N   SER A  50      56.402   0.018   7.095  1.00  3.35           N  
ATOM    744  CA  SER A  50      56.373   0.548   8.442  1.00  3.35           C  
ATOM    745  C   SER A  50      56.444  -0.638   9.406  1.00  3.35           C  
ATOM    746  O   SER A  50      57.153  -0.603  10.409  1.00  3.35           O  
ATOM    747  CB  SER A  50      55.110   1.346   8.679  1.00  3.35           C  
ATOM    748  OG  SER A  50      55.067   2.495   7.875  1.00  3.35           O  
ATOM    749  H   SER A  50      55.631   0.201   6.448  1.00  3.35           H  
ATOM    750  HA  SER A  50      57.250   1.186   8.598  1.00  3.35           H  
ATOM    751 1HB  SER A  50      54.243   0.721   8.463  1.00  3.35           H  
ATOM    752 2HB  SER A  50      55.051   1.631   9.727  1.00  3.35           H  
ATOM    753  HG  SER A  50      55.053   2.179   6.962  1.00  3.35           H  
ATOM    754  N   LEU A  51      55.712  -1.710   9.058  1.00  3.42           N  
ATOM    755  CA  LEU A  51      55.694  -2.926   9.862  1.00  3.42           C  
ATOM    756  C   LEU A  51      57.061  -3.570   9.857  1.00  3.42           C  
ATOM    757  O   LEU A  51      57.575  -3.920  10.914  1.00  3.42           O  
ATOM    758  CB  LEU A  51      54.678  -3.938   9.353  1.00  3.42           C  
ATOM    759  CG  LEU A  51      54.644  -5.242  10.142  1.00  3.42           C  
ATOM    760  CD1 LEU A  51      54.283  -4.938  11.589  1.00  3.42           C  
ATOM    761  CD2 LEU A  51      53.639  -6.186   9.509  1.00  3.42           C  
ATOM    762  H   LEU A  51      55.165  -1.663   8.216  1.00  3.42           H  
ATOM    763  HA  LEU A  51      55.437  -2.662  10.885  1.00  3.42           H  
ATOM    764 1HB  LEU A  51      53.685  -3.493   9.361  1.00  3.42           H  
ATOM    765 2HB  LEU A  51      54.941  -4.197   8.337  1.00  3.42           H  
ATOM    766  HG  LEU A  51      55.632  -5.704  10.129  1.00  3.42           H  
ATOM    767 1HD1 LEU A  51      54.270  -5.866  12.161  1.00  3.42           H  
ATOM    768 2HD1 LEU A  51      55.026  -4.262  12.008  1.00  3.42           H  
ATOM    769 3HD1 LEU A  51      53.303  -4.471  11.631  1.00  3.42           H  
ATOM    770 1HD2 LEU A  51      53.615  -7.121  10.069  1.00  3.42           H  
ATOM    771 2HD2 LEU A  51      52.648  -5.730   9.523  1.00  3.42           H  
ATOM    772 3HD2 LEU A  51      53.930  -6.387   8.476  1.00  3.42           H  
ATOM    773  N   ARG A  52      57.676  -3.717   8.681  1.00  3.47           N  
ATOM    774  CA  ARG A  52      59.018  -4.272   8.626  1.00  3.47           C  
ATOM    775  C   ARG A  52      59.946  -3.558   9.603  1.00  3.47           C  
ATOM    776  O   ARG A  52      60.643  -4.203  10.395  1.00  3.47           O  
ATOM    777  CB  ARG A  52      59.574  -4.140   7.217  1.00  3.47           C  
ATOM    778  CG  ARG A  52      60.986  -4.629   7.018  1.00  3.47           C  
ATOM    779  CD  ARG A  52      61.474  -4.311   5.642  1.00  3.47           C  
ATOM    780  NE  ARG A  52      61.559  -2.869   5.400  1.00  3.47           N  
ATOM    781  CZ  ARG A  52      61.643  -2.304   4.174  1.00  3.47           C  
ATOM    782  NH1 ARG A  52      61.657  -3.063   3.100  1.00  3.47           N  
ATOM    783  NH2 ARG A  52      61.712  -0.991   4.046  1.00  3.47           N  
ATOM    784  H   ARG A  52      57.220  -3.467   7.803  1.00  3.47           H  
ATOM    785  HA  ARG A  52      58.967  -5.328   8.894  1.00  3.47           H  
ATOM    786 1HB  ARG A  52      58.930  -4.673   6.521  1.00  3.47           H  
ATOM    787 2HB  ARG A  52      59.563  -3.097   6.924  1.00  3.47           H  
ATOM    788 1HG  ARG A  52      61.641  -4.132   7.737  1.00  3.47           H  
ATOM    789 2HG  ARG A  52      61.027  -5.707   7.167  1.00  3.47           H  
ATOM    790 1HD  ARG A  52      62.466  -4.739   5.502  1.00  3.47           H  
ATOM    791 2HD  ARG A  52      60.788  -4.738   4.911  1.00  3.47           H  
ATOM    792  HE  ARG A  52      61.550  -2.251   6.210  1.00  3.47           H  
ATOM    793 1HH1 ARG A  52      61.607  -4.068   3.191  1.00  3.47           H  
ATOM    794 2HH1 ARG A  52      61.722  -2.642   2.185  1.00  3.47           H  
ATOM    795 1HH2 ARG A  52      61.704  -0.401   4.868  1.00  3.47           H  
ATOM    796 2HH2 ARG A  52      61.778  -0.577   3.130  1.00  3.47           H  
ATOM    797  N   ASN A  53      59.938  -2.220   9.566  1.00  3.51           N  
ATOM    798  CA  ASN A  53      60.788  -1.436  10.450  1.00  3.51           C  
ATOM    799  C   ASN A  53      60.416  -1.625  11.923  1.00  3.51           C  
ATOM    800  O   ASN A  53      61.295  -1.699  12.787  1.00  3.51           O  
ATOM    801  CB  ASN A  53      60.713   0.024  10.077  1.00  3.51           C  
ATOM    802  CG  ASN A  53      61.423   0.338   8.793  1.00  3.51           C  
ATOM    803  OD1 ASN A  53      62.283  -0.418   8.315  1.00  3.51           O  
ATOM    804  ND2 ASN A  53      61.077   1.461   8.218  1.00  3.51           N  
ATOM    805  H   ASN A  53      59.334  -1.742   8.894  1.00  3.51           H  
ATOM    806  HA  ASN A  53      61.816  -1.778  10.327  1.00  3.51           H  
ATOM    807 1HB  ASN A  53      59.664   0.309   9.975  1.00  3.51           H  
ATOM    808 2HB  ASN A  53      61.139   0.627  10.877  1.00  3.51           H  
ATOM    809 1HD2 ASN A  53      61.508   1.740   7.362  1.00  3.51           H  
ATOM    810 2HD2 ASN A  53      60.378   2.040   8.639  1.00  3.51           H  
ATOM    811  N   LEU A  54      59.118  -1.749  12.207  1.00  3.63           N  
ATOM    812  CA  LEU A  54      58.654  -1.942  13.573  1.00  3.63           C  
ATOM    813  C   LEU A  54      59.163  -3.268  14.106  1.00  3.63           C  
ATOM    814  O   LEU A  54      59.673  -3.338  15.228  1.00  3.63           O  
ATOM    815  CB  LEU A  54      57.127  -1.937  13.626  1.00  3.63           C  
ATOM    816  CG  LEU A  54      56.518  -2.107  14.998  1.00  3.63           C  
ATOM    817  CD1 LEU A  54      56.955  -0.954  15.868  1.00  3.63           C  
ATOM    818  CD2 LEU A  54      55.005  -2.184  14.865  1.00  3.63           C  
ATOM    819  H   LEU A  54      58.428  -1.658  11.462  1.00  3.63           H  
ATOM    820  HA  LEU A  54      59.040  -1.139  14.192  1.00  3.63           H  
ATOM    821 1HB  LEU A  54      56.765  -1.002  13.200  1.00  3.63           H  
ATOM    822 2HB  LEU A  54      56.762  -2.750  13.012  1.00  3.63           H  
ATOM    823  HG  LEU A  54      56.885  -3.013  15.453  1.00  3.63           H  
ATOM    824 1HD1 LEU A  54      56.532  -1.067  16.861  1.00  3.63           H  
ATOM    825 2HD1 LEU A  54      58.045  -0.946  15.936  1.00  3.63           H  
ATOM    826 3HD1 LEU A  54      56.609  -0.018  15.431  1.00  3.63           H  
ATOM    827 1HD2 LEU A  54      54.560  -2.311  15.852  1.00  3.63           H  
ATOM    828 2HD2 LEU A  54      54.630  -1.266  14.410  1.00  3.63           H  
ATOM    829 3HD2 LEU A  54      54.741  -3.030  14.237  1.00  3.63           H  
ATOM    830  N   MET A  55      59.044  -4.318  13.298  1.00  3.99           N  
ATOM    831  CA  MET A  55      59.487  -5.631  13.717  1.00  3.99           C  
ATOM    832  C   MET A  55      60.997  -5.626  13.899  1.00  3.99           C  
ATOM    833  O   MET A  55      61.510  -6.246  14.836  1.00  3.99           O  
ATOM    834  CB  MET A  55      59.052  -6.670  12.690  1.00  3.99           C  
ATOM    835  CG  MET A  55      57.544  -6.836  12.609  1.00  3.99           C  
ATOM    836  SD  MET A  55      56.819  -7.378  14.157  1.00  3.99           S  
ATOM    837  CE  MET A  55      56.332  -5.820  14.853  1.00  3.99           C  
ATOM    838  H   MET A  55      58.619  -4.194  12.380  1.00  3.99           H  
ATOM    839  HA  MET A  55      59.028  -5.865  14.673  1.00  3.99           H  
ATOM    840 1HB  MET A  55      59.404  -6.366  11.702  1.00  3.99           H  
ATOM    841 2HB  MET A  55      59.497  -7.635  12.923  1.00  3.99           H  
ATOM    842 1HG  MET A  55      57.101  -5.882  12.350  1.00  3.99           H  
ATOM    843 2HG  MET A  55      57.287  -7.550  11.830  1.00  3.99           H  
ATOM    844 1HE  MET A  55      55.854  -5.986  15.816  1.00  3.99           H  
ATOM    845 2HE  MET A  55      57.214  -5.209  14.990  1.00  3.99           H  
ATOM    846 3HE  MET A  55      55.641  -5.320  14.189  1.00  3.99           H  
ATOM    847  N   ALA A  56      61.711  -4.889  13.042  1.00  4.74           N  
ATOM    848  CA  ALA A  56      63.148  -4.804  13.199  1.00  4.74           C  
ATOM    849  C   ALA A  56      63.471  -4.174  14.548  1.00  4.74           C  
ATOM    850  O   ALA A  56      64.316  -4.674  15.290  1.00  4.74           O  
ATOM    851  CB  ALA A  56      63.760  -3.984  12.077  1.00  4.74           C  
ATOM    852  H   ALA A  56      61.258  -4.415  12.257  1.00  4.74           H  
ATOM    853  HA  ALA A  56      63.559  -5.812  13.178  1.00  4.74           H  
ATOM    854 1HB  ALA A  56      64.839  -3.937  12.205  1.00  4.74           H  
ATOM    855 2HB  ALA A  56      63.522  -4.448  11.121  1.00  4.74           H  
ATOM    856 3HB  ALA A  56      63.353  -2.981  12.099  1.00  4.74           H  
ATOM    857  N   ALA A  57      62.725  -3.120  14.910  1.00  6.09           N  
ATOM    858  CA  ALA A  57      62.930  -2.470  16.194  1.00  6.09           C  
ATOM    859  C   ALA A  57      62.648  -3.439  17.336  1.00  6.09           C  
ATOM    860  O   ALA A  57      63.408  -3.510  18.302  1.00  6.09           O  
ATOM    861  CB  ALA A  57      62.025  -1.253  16.314  1.00  6.09           C  
ATOM    862  H   ALA A  57      62.039  -2.739  14.259  1.00  6.09           H  
ATOM    863  HA  ALA A  57      63.967  -2.156  16.257  1.00  6.09           H  
ATOM    864 1HB  ALA A  57      62.203  -0.761  17.266  1.00  6.09           H  
ATOM    865 2HB  ALA A  57      62.244  -0.563  15.498  1.00  6.09           H  
ATOM    866 3HB  ALA A  57      60.987  -1.554  16.255  1.00  6.09           H  
ATOM    867  N   HIS A  58      61.618  -4.265  17.189  1.00  8.26           N  
ATOM    868  CA  HIS A  58      61.264  -5.221  18.232  1.00  8.26           C  
ATOM    869  C   HIS A  58      62.326  -6.308  18.401  1.00  8.26           C  
ATOM    870  O   HIS A  58      62.497  -6.849  19.497  1.00  8.26           O  
ATOM    871  CB  HIS A  58      59.897  -5.860  17.958  1.00  8.26           C  
ATOM    872  CG  HIS A  58      58.737  -4.925  18.179  1.00  8.26           C  
ATOM    873  ND1 HIS A  58      57.421  -5.340  18.114  1.00  8.26           N  
ATOM    874  CD2 HIS A  58      58.702  -3.607  18.474  1.00  8.26           C  
ATOM    875  CE1 HIS A  58      56.627  -4.309  18.356  1.00  8.26           C  
ATOM    876  NE2 HIS A  58      57.380  -3.252  18.586  1.00  8.26           N  
ATOM    877  H   HIS A  58      61.024  -4.176  16.364  1.00  8.26           H  
ATOM    878  HA  HIS A  58      61.190  -4.695  19.182  1.00  8.26           H  
ATOM    879 1HB  HIS A  58      59.862  -6.198  16.926  1.00  8.26           H  
ATOM    880 2HB  HIS A  58      59.765  -6.734  18.591  1.00  8.26           H  
ATOM    881  HD2 HIS A  58      59.562  -2.951  18.607  1.00  8.26           H  
ATOM    882  HE1 HIS A  58      55.540  -4.331  18.373  1.00  8.26           H  
ATOM    883  HE2 HIS A  58      57.043  -2.327  18.812  1.00  8.26           H  
ATOM    884  N   SER A  59      63.054  -6.616  17.326  1.00 11.39           N  
ATOM    885  CA  SER A  59      64.103  -7.629  17.356  1.00 11.39           C  
ATOM    886  C   SER A  59      65.420  -7.112  17.955  1.00 11.39           C  
ATOM    887  O   SER A  59      66.374  -7.885  18.085  1.00 11.39           O  
ATOM    888  CB  SER A  59      64.390  -8.166  15.959  1.00 11.39           C  
ATOM    889  OG  SER A  59      65.088  -7.238  15.159  1.00 11.39           O  
ATOM    890  H   SER A  59      62.839  -6.155  16.439  1.00 11.39           H  
ATOM    891  HA  SER A  59      63.754  -8.455  17.976  1.00 11.39           H  
ATOM    892 1HB  SER A  59      64.958  -9.090  16.030  1.00 11.39           H  
ATOM    893 2HB  SER A  59      63.441  -8.402  15.480  1.00 11.39           H  
ATOM    894  HG  SER A  59      64.702  -6.354  15.331  1.00 11.39           H  
ATOM    895  N   ALA A  60      65.500  -5.801  18.230  1.00 15.28           N  
ATOM    896  CA  ALA A  60      66.722  -5.171  18.713  1.00 15.28           C  
ATOM    897  C   ALA A  60      66.732  -5.027  20.234  1.00 15.28           C  
ATOM    898  O   ALA A  60      67.151  -3.988  20.749  1.00 15.28           O  
ATOM    899  OXT ALA A  60      66.619  -6.035  20.928  1.00 15.28           O  
ATOM    900  CB  ALA A  60      66.872  -3.810  18.053  1.00 15.28           C  
ATOM    901  H   ALA A  60      64.679  -5.205  18.121  1.00 15.28           H  
ATOM    902  HA  ALA A  60      67.562  -5.803  18.425  1.00 15.28           H  
ATOM    903 1HB  ALA A  60      67.799  -3.345  18.380  1.00 15.28           H  
ATOM    904 2HB  ALA A  60      66.884  -3.932  16.968  1.00 15.28           H  
ATOM    905 3HB  ALA A  60      66.028  -3.178  18.334  1.00 15.28           H  
TER     906
ENDMDL

REMARK ID 642979 MODEL 3 line_14_sample127
PFRMAT TS
TARGET line_14_sample127
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       0.977   0.761   1.122  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.361   0.712   0.669  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.873   2.041   0.165  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.316   2.627  -0.766  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.538  -0.310  -0.460  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.967  -0.359  -1.088  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.981  -0.831  -0.059  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.954  -1.277  -2.292  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.810   0.018   1.784  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.806   1.653   1.563  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.361   0.653   0.330  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.981   0.409   1.512  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.307  -1.301  -0.075  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.832  -0.075  -1.256  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.258   0.644  -1.408  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.973  -0.843  -0.516  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.987  -0.153   0.789  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.722  -1.831   0.278  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.950  -1.297  -2.739  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.672  -2.283  -1.983  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.236  -0.906  -3.022  1.00 24.67           H  
ATOM     22  N   THR A   2       3.956   2.502   0.766  1.00 24.34           N  
ATOM     23  CA  THR A   2       4.619   3.709   0.308  1.00 24.34           C  
ATOM     24  C   THR A   2       5.975   3.333  -0.256  1.00 24.34           C  
ATOM     25  O   THR A   2       6.752   2.624   0.387  1.00 24.34           O  
ATOM     26  CB  THR A   2       4.780   4.744   1.433  1.00 24.34           C  
ATOM     27  OG1 THR A   2       3.486   5.130   1.918  1.00 24.34           O  
ATOM     28  CG2 THR A   2       5.536   5.977   0.920  1.00 24.34           C  
ATOM     29  H   THR A   2       4.360   1.993   1.539  1.00 24.34           H  
ATOM     30  HA  THR A   2       4.034   4.160  -0.495  1.00 24.34           H  
ATOM     31  HB  THR A   2       5.335   4.299   2.250  1.00 24.34           H  
ATOM     32  HG1 THR A   2       2.963   5.478   1.188  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       5.645   6.698   1.728  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       6.526   5.684   0.566  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       4.982   6.430   0.103  1.00 24.34           H  
ATOM     36  N   ASN A   3       6.239   3.784  -1.471  1.00 23.07           N  
ATOM     37  CA  ASN A   3       7.500   3.518  -2.139  1.00 23.07           C  
ATOM     38  C   ASN A   3       8.461   4.670  -1.894  1.00 23.07           C  
ATOM     39  O   ASN A   3       8.208   5.798  -2.319  1.00 23.07           O  
ATOM     40  CB  ASN A   3       7.279   3.284  -3.619  1.00 23.07           C  
ATOM     41  CG  ASN A   3       6.455   2.035  -3.902  1.00 23.07           C  
ATOM     42  OD1 ASN A   3       6.731   0.949  -3.379  1.00 23.07           O  
ATOM     43  ND2 ASN A   3       5.449   2.186  -4.728  1.00 23.07           N  
ATOM     44  H   ASN A   3       5.543   4.345  -1.940  1.00 23.07           H  
ATOM     45  HA  ASN A   3       7.948   2.622  -1.706  1.00 23.07           H  
ATOM     46 1HB  ASN A   3       6.773   4.147  -4.052  1.00 23.07           H  
ATOM     47 2HB  ASN A   3       8.245   3.189  -4.115  1.00 23.07           H  
ATOM     48 1HD2 ASN A   3       4.867   1.406  -4.964  1.00 23.07           H  
ATOM     49 2HD2 ASN A   3       5.263   3.082  -5.131  1.00 23.07           H  
ATOM     50  N   PHE A   4       9.542   4.405  -1.180  1.00 20.65           N  
ATOM     51  CA  PHE A   4      10.474   5.465  -0.828  1.00 20.65           C  
ATOM     52  C   PHE A   4      11.650   5.515  -1.791  1.00 20.65           C  
ATOM     53  O   PHE A   4      12.415   4.557  -1.899  1.00 20.65           O  
ATOM     54  CB  PHE A   4      10.992   5.254   0.588  1.00 20.65           C  
ATOM     55  CG  PHE A   4       9.926   5.391   1.629  1.00 20.65           C  
ATOM     56  CD1 PHE A   4       9.134   4.304   1.955  1.00 20.65           C  
ATOM     57  CD2 PHE A   4       9.704   6.592   2.281  1.00 20.65           C  
ATOM     58  CE1 PHE A   4       8.155   4.407   2.910  1.00 20.65           C  
ATOM     59  CE2 PHE A   4       8.715   6.700   3.240  1.00 20.65           C  
ATOM     60  CZ  PHE A   4       7.941   5.603   3.555  1.00 20.65           C  
ATOM     61  H   PHE A   4       9.706   3.461  -0.857  1.00 20.65           H  
ATOM     62  HA  PHE A   4       9.952   6.422  -0.872  1.00 20.65           H  
ATOM     63 1HB  PHE A   4      11.427   4.259   0.672  1.00 20.65           H  
ATOM     64 2HB  PHE A   4      11.780   5.978   0.799  1.00 20.65           H  
ATOM     65  HD1 PHE A   4       9.294   3.353   1.445  1.00 20.65           H  
ATOM     66  HD2 PHE A   4      10.319   7.457   2.028  1.00 20.65           H  
ATOM     67  HE1 PHE A   4       7.542   3.536   3.148  1.00 20.65           H  
ATOM     68  HE2 PHE A   4       8.548   7.650   3.748  1.00 20.65           H  
ATOM     69  HZ  PHE A   4       7.159   5.683   4.309  1.00 20.65           H  
ATOM     70  N   LYS A   5      11.783   6.626  -2.503  1.00 17.40           N  
ATOM     71  CA  LYS A   5      12.865   6.774  -3.466  1.00 17.40           C  
ATOM     72  C   LYS A   5      14.115   7.281  -2.774  1.00 17.40           C  
ATOM     73  O   LYS A   5      14.071   8.279  -2.052  1.00 17.40           O  
ATOM     74  CB  LYS A   5      12.479   7.719  -4.603  1.00 17.40           C  
ATOM     75  CG  LYS A   5      13.556   7.843  -5.683  1.00 17.40           C  
ATOM     76  CD  LYS A   5      13.106   8.726  -6.839  1.00 17.40           C  
ATOM     77  CE  LYS A   5      14.208   8.856  -7.883  1.00 17.40           C  
ATOM     78  NZ  LYS A   5      13.789   9.709  -9.029  1.00 17.40           N  
ATOM     79  H   LYS A   5      11.114   7.375  -2.379  1.00 17.40           H  
ATOM     80  HA  LYS A   5      13.092   5.796  -3.890  1.00 17.40           H  
ATOM     81 1HB  LYS A   5      11.562   7.366  -5.076  1.00 17.40           H  
ATOM     82 2HB  LYS A   5      12.285   8.714  -4.204  1.00 17.40           H  
ATOM     83 1HG  LYS A   5      14.462   8.270  -5.245  1.00 17.40           H  
ATOM     84 2HG  LYS A   5      13.797   6.853  -6.065  1.00 17.40           H  
ATOM     85 1HD  LYS A   5      12.221   8.293  -7.307  1.00 17.40           H  
ATOM     86 2HD  LYS A   5      12.852   9.716  -6.464  1.00 17.40           H  
ATOM     87 1HE  LYS A   5      15.090   9.296  -7.417  1.00 17.40           H  
ATOM     88 2HE  LYS A   5      14.465   7.864  -8.256  1.00 17.40           H  
ATOM     89 1HZ  LYS A   5      14.544   9.771  -9.698  1.00 17.40           H  
ATOM     90 2HZ  LYS A   5      12.979   9.301  -9.474  1.00 17.40           H  
ATOM     91 3HZ  LYS A   5      13.559  10.634  -8.696  1.00 17.40           H  
ATOM     92  N   LEU A   6      15.219   6.583  -2.979  1.00 13.95           N  
ATOM     93  CA  LEU A   6      16.481   6.967  -2.372  1.00 13.95           C  
ATOM     94  C   LEU A   6      17.426   7.552  -3.407  1.00 13.95           C  
ATOM     95  O   LEU A   6      17.406   7.148  -4.570  1.00 13.95           O  
ATOM     96  CB  LEU A   6      17.126   5.748  -1.723  1.00 13.95           C  
ATOM     97  CG  LEU A   6      16.274   5.043  -0.669  1.00 13.95           C  
ATOM     98  CD1 LEU A   6      17.025   3.826  -0.169  1.00 13.95           C  
ATOM     99  CD2 LEU A   6      15.951   6.010   0.455  1.00 13.95           C  
ATOM    100  H   LEU A   6      15.180   5.766  -3.569  1.00 13.95           H  
ATOM    101  HA  LEU A   6      16.293   7.720  -1.609  1.00 13.95           H  
ATOM    102 1HB  LEU A   6      17.334   5.027  -2.500  1.00 13.95           H  
ATOM    103 2HB  LEU A   6      18.071   6.049  -1.265  1.00 13.95           H  
ATOM    104  HG  LEU A   6      15.338   4.699  -1.122  1.00 13.95           H  
ATOM    105 1HD1 LEU A   6      16.420   3.307   0.575  1.00 13.95           H  
ATOM    106 2HD1 LEU A   6      17.226   3.157  -1.003  1.00 13.95           H  
ATOM    107 3HD1 LEU A   6      17.967   4.139   0.282  1.00 13.95           H  
ATOM    108 1HD2 LEU A   6      15.338   5.506   1.203  1.00 13.95           H  
ATOM    109 2HD2 LEU A   6      16.877   6.355   0.915  1.00 13.95           H  
ATOM    110 3HD2 LEU A   6      15.403   6.865   0.055  1.00 13.95           H  
ATOM    111  N   LYS A   7      18.265   8.487  -2.977  1.00 10.89           N  
ATOM    112  CA  LYS A   7      19.288   9.033  -3.853  1.00 10.89           C  
ATOM    113  C   LYS A   7      20.638   8.540  -3.385  1.00 10.89           C  
ATOM    114  O   LYS A   7      20.859   8.363  -2.188  1.00 10.89           O  
ATOM    115  CB  LYS A   7      19.247  10.560  -3.878  1.00 10.89           C  
ATOM    116  CG  LYS A   7      17.979  11.138  -4.481  1.00 10.89           C  
ATOM    117  CD  LYS A   7      18.037  12.659  -4.545  1.00 10.89           C  
ATOM    118  CE  LYS A   7      16.762  13.233  -5.152  1.00 10.89           C  
ATOM    119  NZ  LYS A   7      16.796  14.719  -5.218  1.00 10.89           N  
ATOM    120  H   LYS A   7      18.208   8.801  -2.020  1.00 10.89           H  
ATOM    121  HA  LYS A   7      19.129   8.663  -4.865  1.00 10.89           H  
ATOM    122 1HB  LYS A   7      19.352  10.948  -2.865  1.00 10.89           H  
ATOM    123 2HB  LYS A   7      20.085  10.931  -4.457  1.00 10.89           H  
ATOM    124 1HG  LYS A   7      17.845  10.742  -5.490  1.00 10.89           H  
ATOM    125 2HG  LYS A   7      17.121  10.839  -3.879  1.00 10.89           H  
ATOM    126 1HD  LYS A   7      18.168  13.063  -3.540  1.00 10.89           H  
ATOM    127 2HD  LYS A   7      18.889  12.966  -5.154  1.00 10.89           H  
ATOM    128 1HE  LYS A   7      16.641  12.838  -6.160  1.00 10.89           H  
ATOM    129 2HE  LYS A   7      15.910  12.926  -4.547  1.00 10.89           H  
ATOM    130 1HZ  LYS A   7      15.937  15.058  -5.626  1.00 10.89           H  
ATOM    131 2HZ  LYS A   7      16.898  15.096  -4.286  1.00 10.89           H  
ATOM    132 3HZ  LYS A   7      17.578  15.014  -5.786  1.00 10.89           H  
ATOM    133  N   PHE A   8      21.544   8.343  -4.328  1.00  8.52           N  
ATOM    134  CA  PHE A   8      22.866   7.822  -4.017  1.00  8.52           C  
ATOM    135  C   PHE A   8      23.976   8.763  -4.460  1.00  8.52           C  
ATOM    136  O   PHE A   8      25.019   8.343  -4.950  1.00  8.52           O  
ATOM    137  CB  PHE A   8      22.989   6.440  -4.641  1.00  8.52           C  
ATOM    138  CG  PHE A   8      21.926   5.517  -4.086  1.00  8.52           C  
ATOM    139  CD1 PHE A   8      20.741   5.305  -4.782  1.00  8.52           C  
ATOM    140  CD2 PHE A   8      22.089   4.892  -2.861  1.00  8.52           C  
ATOM    141  CE1 PHE A   8      19.756   4.488  -4.266  1.00  8.52           C  
ATOM    142  CE2 PHE A   8      21.104   4.074  -2.345  1.00  8.52           C  
ATOM    143  CZ  PHE A   8      19.938   3.873  -3.049  1.00  8.52           C  
ATOM    144  H   PHE A   8      21.303   8.524  -5.292  1.00  8.52           H  
ATOM    145  HA  PHE A   8      22.944   7.705  -2.935  1.00  8.52           H  
ATOM    146 1HB  PHE A   8      22.876   6.500  -5.722  1.00  8.52           H  
ATOM    147 2HB  PHE A   8      23.970   6.018  -4.423  1.00  8.52           H  
ATOM    148  HD1 PHE A   8      20.589   5.797  -5.742  1.00  8.52           H  
ATOM    149  HD2 PHE A   8      23.010   5.058  -2.298  1.00  8.52           H  
ATOM    150  HE1 PHE A   8      18.830   4.337  -4.823  1.00  8.52           H  
ATOM    151  HE2 PHE A   8      21.245   3.592  -1.379  1.00  8.52           H  
ATOM    152  HZ  PHE A   8      19.162   3.231  -2.642  1.00  8.52           H  
ATOM    153  N   LEU A   9      23.760  10.053  -4.231  1.00  6.84           N  
ATOM    154  CA  LEU A   9      24.695  11.113  -4.623  1.00  6.84           C  
ATOM    155  C   LEU A   9      26.042  10.980  -3.910  1.00  6.84           C  
ATOM    156  O   LEU A   9      27.077  11.441  -4.400  1.00  6.84           O  
ATOM    157  CB  LEU A   9      24.053  12.470  -4.334  1.00  6.84           C  
ATOM    158  CG  LEU A   9      22.826  12.778  -5.208  1.00  6.84           C  
ATOM    159  CD1 LEU A   9      22.172  14.070  -4.744  1.00  6.84           C  
ATOM    160  CD2 LEU A   9      23.262  12.866  -6.659  1.00  6.84           C  
ATOM    161  H   LEU A   9      22.889  10.312  -3.792  1.00  6.84           H  
ATOM    162  HA  LEU A   9      24.871  11.036  -5.695  1.00  6.84           H  
ATOM    163 1HB  LEU A   9      23.746  12.503  -3.290  1.00  6.84           H  
ATOM    164 2HB  LEU A   9      24.794  13.252  -4.505  1.00  6.84           H  
ATOM    165  HG  LEU A   9      22.100  11.979  -5.103  1.00  6.84           H  
ATOM    166 1HD1 LEU A   9      21.298  14.277  -5.360  1.00  6.84           H  
ATOM    167 2HD1 LEU A   9      21.865  13.968  -3.703  1.00  6.84           H  
ATOM    168 3HD1 LEU A   9      22.883  14.891  -4.834  1.00  6.84           H  
ATOM    169 1HD2 LEU A   9      22.396  13.073  -7.289  1.00  6.84           H  
ATOM    170 2HD2 LEU A   9      23.994  13.668  -6.773  1.00  6.84           H  
ATOM    171 3HD2 LEU A   9      23.714  11.920  -6.963  1.00  6.84           H  
ATOM    172  N   SER A  10      26.043  10.289  -2.772  1.00  5.74           N  
ATOM    173  CA  SER A  10      27.245  10.040  -1.987  1.00  5.74           C  
ATOM    174  C   SER A  10      28.279   9.228  -2.781  1.00  5.74           C  
ATOM    175  O   SER A  10      29.461   9.220  -2.434  1.00  5.74           O  
ATOM    176  CB  SER A  10      26.886   9.315  -0.704  1.00  5.74           C  
ATOM    177  OG  SER A  10      26.395   8.029  -0.971  1.00  5.74           O  
ATOM    178  H   SER A  10      25.163   9.929  -2.434  1.00  5.74           H  
ATOM    179  HA  SER A  10      27.691  11.002  -1.730  1.00  5.74           H  
ATOM    180 1HB  SER A  10      27.771   9.243  -0.073  1.00  5.74           H  
ATOM    181 2HB  SER A  10      26.139   9.886  -0.156  1.00  5.74           H  
ATOM    182  HG  SER A  10      27.038   7.621  -1.560  1.00  5.74           H  
ATOM    183  N   LYS A  11      27.842   8.583  -3.879  1.00  5.06           N  
ATOM    184  CA  LYS A  11      28.702   7.796  -4.759  1.00  5.06           C  
ATOM    185  C   LYS A  11      29.863   8.609  -5.311  1.00  5.06           C  
ATOM    186  O   LYS A  11      30.903   8.048  -5.661  1.00  5.06           O  
ATOM    187  CB  LYS A  11      27.890   7.290  -5.959  1.00  5.06           C  
ATOM    188  CG  LYS A  11      27.463   8.441  -6.939  1.00  5.06           C  
ATOM    189  CD  LYS A  11      26.612   7.964  -8.093  1.00  5.06           C  
ATOM    190  CE  LYS A  11      26.082   9.159  -8.927  1.00  5.06           C  
ATOM    191  NZ  LYS A  11      27.179   9.953  -9.619  1.00  5.06           N  
ATOM    192  H   LYS A  11      26.855   8.635  -4.130  1.00  5.06           H  
ATOM    193  HA  LYS A  11      29.106   6.954  -4.195  1.00  5.06           H  
ATOM    194 1HB  LYS A  11      28.475   6.569  -6.523  1.00  5.06           H  
ATOM    195 2HB  LYS A  11      26.987   6.791  -5.608  1.00  5.06           H  
ATOM    196 1HG  LYS A  11      26.931   9.221  -6.396  1.00  5.06           H  
ATOM    197 2HG  LYS A  11      28.351   8.888  -7.380  1.00  5.06           H  
ATOM    198 1HD  LYS A  11      27.198   7.309  -8.734  1.00  5.06           H  
ATOM    199 2HD  LYS A  11      25.763   7.403  -7.697  1.00  5.06           H  
ATOM    200 1HE  LYS A  11      25.403   8.772  -9.683  1.00  5.06           H  
ATOM    201 2HE  LYS A  11      25.530   9.830  -8.266  1.00  5.06           H  
ATOM    202 1HZ  LYS A  11      26.765  10.704 -10.143  1.00  5.06           H  
ATOM    203 2HZ  LYS A  11      27.850  10.372  -8.938  1.00  5.06           H  
ATOM    204 3HZ  LYS A  11      27.691   9.357 -10.242  1.00  5.06           H  
ATOM    205  N   ASP A  12      29.721   9.937  -5.352  1.00  4.64           N  
ATOM    206  CA  ASP A  12      30.756  10.797  -5.891  1.00  4.64           C  
ATOM    207  C   ASP A  12      32.041  10.763  -5.068  1.00  4.64           C  
ATOM    208  O   ASP A  12      33.101  11.162  -5.545  1.00  4.64           O  
ATOM    209  CB  ASP A  12      30.230  12.207  -6.101  1.00  4.64           C  
ATOM    210  CG  ASP A  12      29.235  12.242  -7.299  1.00  4.64           C  
ATOM    211  OD1 ASP A  12      29.166  11.250  -8.022  1.00  4.64           O  
ATOM    212  OD2 ASP A  12      28.626  13.253  -7.529  1.00  4.64           O  
ATOM    213  H   ASP A  12      28.853  10.361  -5.014  1.00  4.64           H  
ATOM    214  HA  ASP A  12      31.007  10.419  -6.882  1.00  4.64           H  
ATOM    215 1HB  ASP A  12      29.711  12.540  -5.197  1.00  4.64           H  
ATOM    216 2HB  ASP A  12      31.057  12.891  -6.285  1.00  4.64           H  
ATOM    217  N   ILE A  13      31.985  10.238  -3.840  1.00  4.32           N  
ATOM    218  CA  ILE A  13      33.186  10.097  -3.024  1.00  4.32           C  
ATOM    219  C   ILE A  13      34.222   9.212  -3.741  1.00  4.32           C  
ATOM    220  O   ILE A  13      35.434   9.335  -3.511  1.00  4.32           O  
ATOM    221  CB  ILE A  13      32.848   9.484  -1.655  1.00  4.32           C  
ATOM    222  CG1 ILE A  13      34.025   9.682  -0.694  1.00  4.32           C  
ATOM    223  CG2 ILE A  13      32.496   8.011  -1.801  1.00  4.32           C  
ATOM    224  CD1 ILE A  13      33.708   9.335   0.734  1.00  4.32           C  
ATOM    225  H   ILE A  13      31.094   9.911  -3.463  1.00  4.32           H  
ATOM    226  HA  ILE A  13      33.619  11.084  -2.868  1.00  4.32           H  
ATOM    227  HB  ILE A  13      31.989  10.007  -1.236  1.00  4.32           H  
ATOM    228 1HG1 ILE A  13      34.844   9.072  -1.017  1.00  4.32           H  
ATOM    229 2HG1 ILE A  13      34.338  10.726  -0.732  1.00  4.32           H  
ATOM    230 1HG2 ILE A  13      32.240   7.600  -0.828  1.00  4.32           H  
ATOM    231 2HG2 ILE A  13      31.645   7.904  -2.474  1.00  4.32           H  
ATOM    232 3HG2 ILE A  13      33.328   7.482  -2.198  1.00  4.32           H  
ATOM    233 1HD1 ILE A  13      34.591   9.501   1.353  1.00  4.32           H  
ATOM    234 2HD1 ILE A  13      32.890   9.963   1.090  1.00  4.32           H  
ATOM    235 3HD1 ILE A  13      33.416   8.288   0.794  1.00  4.32           H  
ATOM    236  N   LYS A  14      33.743   8.343  -4.644  1.00  4.02           N  
ATOM    237  CA  LYS A  14      34.568   7.436  -5.418  1.00  4.02           C  
ATOM    238  C   LYS A  14      35.537   8.190  -6.322  1.00  4.02           C  
ATOM    239  O   LYS A  14      36.601   7.684  -6.682  1.00  4.02           O  
ATOM    240  CB  LYS A  14      33.683   6.500  -6.229  1.00  4.02           C  
ATOM    241  CG  LYS A  14      32.928   5.488  -5.378  1.00  4.02           C  
ATOM    242  CD  LYS A  14      32.055   4.591  -6.232  1.00  4.02           C  
ATOM    243  CE  LYS A  14      31.305   3.576  -5.382  1.00  4.02           C  
ATOM    244  NZ  LYS A  14      30.429   2.697  -6.207  1.00  4.02           N  
ATOM    245  H   LYS A  14      32.736   8.313  -4.815  1.00  4.02           H  
ATOM    246  HA  LYS A  14      35.144   6.836  -4.732  1.00  4.02           H  
ATOM    247 1HB  LYS A  14      32.950   7.087  -6.782  1.00  4.02           H  
ATOM    248 2HB  LYS A  14      34.273   5.967  -6.949  1.00  4.02           H  
ATOM    249 1HG  LYS A  14      33.639   4.877  -4.821  1.00  4.02           H  
ATOM    250 2HG  LYS A  14      32.295   6.023  -4.664  1.00  4.02           H  
ATOM    251 1HD  LYS A  14      31.330   5.213  -6.768  1.00  4.02           H  
ATOM    252 2HD  LYS A  14      32.671   4.069  -6.963  1.00  4.02           H  
ATOM    253 1HE  LYS A  14      32.027   2.957  -4.849  1.00  4.02           H  
ATOM    254 2HE  LYS A  14      30.691   4.108  -4.656  1.00  4.02           H  
ATOM    255 1HZ  LYS A  14      29.948   2.040  -5.607  1.00  4.02           H  
ATOM    256 2HZ  LYS A  14      29.752   3.265  -6.695  1.00  4.02           H  
ATOM    257 3HZ  LYS A  14      30.989   2.191  -6.877  1.00  4.02           H  
ATOM    258  N   LYS A  15      35.225   9.450  -6.626  1.00  3.74           N  
ATOM    259  CA  LYS A  15      36.079  10.264  -7.473  1.00  3.74           C  
ATOM    260  C   LYS A  15      37.462  10.429  -6.833  1.00  3.74           C  
ATOM    261  O   LYS A  15      38.440  10.704  -7.532  1.00  3.74           O  
ATOM    262  CB  LYS A  15      35.417  11.620  -7.723  1.00  3.74           C  
ATOM    263  CG  LYS A  15      34.151  11.525  -8.592  1.00  3.74           C  
ATOM    264  CD  LYS A  15      33.474  12.878  -8.795  1.00  3.74           C  
ATOM    265  CE  LYS A  15      32.186  12.722  -9.606  1.00  3.74           C  
ATOM    266  NZ  LYS A  15      31.470  14.023  -9.805  1.00  3.74           N  
ATOM    267  H   LYS A  15      34.368   9.871  -6.268  1.00  3.74           H  
ATOM    268  HA  LYS A  15      36.207   9.757  -8.428  1.00  3.74           H  
ATOM    269 1HB  LYS A  15      35.149  12.079  -6.770  1.00  3.74           H  
ATOM    270 2HB  LYS A  15      36.123  12.284  -8.219  1.00  3.74           H  
ATOM    271 1HG  LYS A  15      34.410  11.109  -9.563  1.00  3.74           H  
ATOM    272 2HG  LYS A  15      33.442  10.852  -8.108  1.00  3.74           H  
ATOM    273 1HD  LYS A  15      33.225  13.298  -7.818  1.00  3.74           H  
ATOM    274 2HD  LYS A  15      34.148  13.559  -9.309  1.00  3.74           H  
ATOM    275 1HE  LYS A  15      32.424  12.300 -10.580  1.00  3.74           H  
ATOM    276 2HE  LYS A  15      31.529  12.035  -9.078  1.00  3.74           H  
ATOM    277 1HZ  LYS A  15      30.624  13.855 -10.334  1.00  3.74           H  
ATOM    278 2HZ  LYS A  15      31.222  14.441  -8.914  1.00  3.74           H  
ATOM    279 3HZ  LYS A  15      32.063  14.657 -10.308  1.00  3.74           H  
ATOM    280  N   GLU A  16      37.545  10.282  -5.499  1.00  3.47           N  
ATOM    281  CA  GLU A  16      38.812  10.365  -4.791  1.00  3.47           C  
ATOM    282  C   GLU A  16      39.238   8.976  -4.282  1.00  3.47           C  
ATOM    283  O   GLU A  16      40.419   8.625  -4.321  1.00  3.47           O  
ATOM    284  CB  GLU A  16      38.707  11.350  -3.622  1.00  3.47           C  
ATOM    285  CG  GLU A  16      38.431  12.800  -4.039  1.00  3.47           C  
ATOM    286  CD  GLU A  16      38.350  13.767  -2.868  1.00  3.47           C  
ATOM    287  OE1 GLU A  16      38.428  13.327  -1.744  1.00  3.47           O  
ATOM    288  OE2 GLU A  16      38.206  14.943  -3.107  1.00  3.47           O  
ATOM    289  H   GLU A  16      36.706  10.065  -4.964  1.00  3.47           H  
ATOM    290  HA  GLU A  16      39.578  10.721  -5.482  1.00  3.47           H  
ATOM    291 1HB  GLU A  16      37.896  11.034  -2.961  1.00  3.47           H  
ATOM    292 2HB  GLU A  16      39.629  11.331  -3.043  1.00  3.47           H  
ATOM    293 1HG  GLU A  16      39.222  13.130  -4.714  1.00  3.47           H  
ATOM    294 2HG  GLU A  16      37.491  12.827  -4.591  1.00  3.47           H  
ATOM    295  N   LEU A  17      38.269   8.148  -3.867  1.00  3.25           N  
ATOM    296  CA  LEU A  17      38.613   6.835  -3.299  1.00  3.25           C  
ATOM    297  C   LEU A  17      39.229   5.910  -4.330  1.00  3.25           C  
ATOM    298  O   LEU A  17      40.008   5.023  -3.988  1.00  3.25           O  
ATOM    299  CB  LEU A  17      37.397   6.095  -2.753  1.00  3.25           C  
ATOM    300  CG  LEU A  17      36.700   6.710  -1.585  1.00  3.25           C  
ATOM    301  CD1 LEU A  17      35.478   5.880  -1.273  1.00  3.25           C  
ATOM    302  CD2 LEU A  17      37.625   6.795  -0.406  1.00  3.25           C  
ATOM    303  H   LEU A  17      37.300   8.462  -3.874  1.00  3.25           H  
ATOM    304  HA  LEU A  17      39.332   6.986  -2.496  1.00  3.25           H  
ATOM    305 1HB  LEU A  17      36.695   5.961  -3.544  1.00  3.25           H  
ATOM    306 2HB  LEU A  17      37.727   5.107  -2.443  1.00  3.25           H  
ATOM    307  HG  LEU A  17      36.380   7.701  -1.856  1.00  3.25           H  
ATOM    308 1HD1 LEU A  17      34.936   6.327  -0.441  1.00  3.25           H  
ATOM    309 2HD1 LEU A  17      34.839   5.840  -2.150  1.00  3.25           H  
ATOM    310 3HD1 LEU A  17      35.785   4.876  -1.009  1.00  3.25           H  
ATOM    311 1HD2 LEU A  17      37.098   7.254   0.432  1.00  3.25           H  
ATOM    312 2HD2 LEU A  17      37.957   5.796  -0.127  1.00  3.25           H  
ATOM    313 3HD2 LEU A  17      38.490   7.406  -0.669  1.00  3.25           H  
ATOM    314  N   LEU A  18      38.905   6.124  -5.600  1.00  3.08           N  
ATOM    315  CA  LEU A  18      39.388   5.246  -6.643  1.00  3.08           C  
ATOM    316  C   LEU A  18      40.723   5.678  -7.248  1.00  3.08           C  
ATOM    317  O   LEU A  18      41.097   5.200  -8.321  1.00  3.08           O  
ATOM    318  CB  LEU A  18      38.345   5.100  -7.747  1.00  3.08           C  
ATOM    319  CG  LEU A  18      36.983   4.530  -7.284  1.00  3.08           C  
ATOM    320  CD1 LEU A  18      36.064   4.406  -8.487  1.00  3.08           C  
ATOM    321  CD2 LEU A  18      37.182   3.238  -6.577  1.00  3.08           C  
ATOM    322  H   LEU A  18      38.250   6.864  -5.853  1.00  3.08           H  
ATOM    323  HA  LEU A  18      39.529   4.272  -6.209  1.00  3.08           H  
ATOM    324 1HB  LEU A  18      38.168   6.081  -8.185  1.00  3.08           H  
ATOM    325 2HB  LEU A  18      38.745   4.434  -8.515  1.00  3.08           H  
ATOM    326  HG  LEU A  18      36.527   5.218  -6.592  1.00  3.08           H  
ATOM    327 1HD1 LEU A  18      35.096   4.026  -8.171  1.00  3.08           H  
ATOM    328 2HD1 LEU A  18      35.940   5.389  -8.947  1.00  3.08           H  
ATOM    329 3HD1 LEU A  18      36.507   3.718  -9.206  1.00  3.08           H  
ATOM    330 1HD2 LEU A  18      36.222   2.853  -6.244  1.00  3.08           H  
ATOM    331 2HD2 LEU A  18      37.647   2.526  -7.242  1.00  3.08           H  
ATOM    332 3HD2 LEU A  18      37.822   3.398  -5.715  1.00  3.08           H  
ATOM    333  N   THR A  19      41.466   6.554  -6.568  1.00  2.98           N  
ATOM    334  CA  THR A  19      42.758   6.932  -7.115  1.00  2.98           C  
ATOM    335  C   THR A  19      43.839   5.923  -6.706  1.00  2.98           C  
ATOM    336  O   THR A  19      43.547   4.872  -6.106  1.00  2.98           O  
ATOM    337  CB  THR A  19      43.174   8.362  -6.691  1.00  2.98           C  
ATOM    338  OG1 THR A  19      44.298   8.777  -7.496  1.00  2.98           O  
ATOM    339  CG2 THR A  19      43.574   8.412  -5.215  1.00  2.98           C  
ATOM    340  H   THR A  19      41.122   6.983  -5.704  1.00  2.98           H  
ATOM    341  HA  THR A  19      42.686   6.924  -8.204  1.00  2.98           H  
ATOM    342  HB  THR A  19      42.333   9.039  -6.857  1.00  2.98           H  
ATOM    343  HG1 THR A  19      44.448   9.719  -7.363  1.00  2.98           H  
ATOM    344 1HG2 THR A  19      43.853   9.430  -4.948  1.00  2.98           H  
ATOM    345 2HG2 THR A  19      42.746   8.097  -4.601  1.00  2.98           H  
ATOM    346 3HG2 THR A  19      44.402   7.769  -5.031  1.00  2.98           H  
ATOM    347  N   CYS A  20      45.072   6.221  -7.116  1.00  2.93           N  
ATOM    348  CA  CYS A  20      46.208   5.335  -6.902  1.00  2.93           C  
ATOM    349  C   CYS A  20      47.486   6.099  -6.562  1.00  2.93           C  
ATOM    350  O   CYS A  20      48.247   6.451  -7.463  1.00  2.93           O  
ATOM    351  CB  CYS A  20      46.461   4.466  -8.127  1.00  2.93           C  
ATOM    352  SG  CYS A  20      47.683   3.162  -7.813  1.00  2.93           S  
ATOM    353  H   CYS A  20      45.195   7.119  -7.566  1.00  2.93           H  
ATOM    354  HA  CYS A  20      45.967   4.666  -6.085  1.00  2.93           H  
ATOM    355 1HB  CYS A  20      45.529   4.005  -8.448  1.00  2.93           H  
ATOM    356 2HB  CYS A  20      46.827   5.087  -8.948  1.00  2.93           H  
ATOM    357  N   PRO A  21      47.730   6.459  -5.287  1.00  2.90           N  
ATOM    358  CA  PRO A  21      48.865   7.234  -4.795  1.00  2.90           C  
ATOM    359  C   PRO A  21      50.237   6.592  -5.089  1.00  2.90           C  
ATOM    360  O   PRO A  21      51.264   7.270  -5.030  1.00  2.90           O  
ATOM    361  CB  PRO A  21      48.612   7.258  -3.279  1.00  2.90           C  
ATOM    362  CG  PRO A  21      47.136   7.031  -3.139  1.00  2.90           C  
ATOM    363  CD  PRO A  21      46.815   6.056  -4.224  1.00  2.90           C  
ATOM    364  HA  PRO A  21      48.819   8.247  -5.217  1.00  2.90           H  
ATOM    365 1HB  PRO A  21      49.215   6.480  -2.789  1.00  2.90           H  
ATOM    366 2HB  PRO A  21      48.938   8.225  -2.860  1.00  2.90           H  
ATOM    367 1HG  PRO A  21      46.899   6.635  -2.138  1.00  2.90           H  
ATOM    368 2HG  PRO A  21      46.585   7.977  -3.242  1.00  2.90           H  
ATOM    369 1HD  PRO A  21      47.072   5.051  -3.892  1.00  2.90           H  
ATOM    370 2HD  PRO A  21      45.777   6.151  -4.490  1.00  2.90           H  
ATOM    371  N   THR A  22      50.256   5.284  -5.366  1.00  2.87           N  
ATOM    372  CA  THR A  22      51.496   4.562  -5.637  1.00  2.87           C  
ATOM    373  C   THR A  22      52.247   5.199  -6.829  1.00  2.87           C  
ATOM    374  O   THR A  22      51.649   5.407  -7.881  1.00  2.87           O  
ATOM    375  CB  THR A  22      51.172   3.085  -5.946  1.00  2.87           C  
ATOM    376  OG1 THR A  22      50.495   2.502  -4.822  1.00  2.87           O  
ATOM    377  CG2 THR A  22      52.426   2.284  -6.271  1.00  2.87           C  
ATOM    378  H   THR A  22      49.390   4.771  -5.404  1.00  2.87           H  
ATOM    379  HA  THR A  22      52.089   4.580  -4.737  1.00  2.87           H  
ATOM    380  HB  THR A  22      50.514   3.047  -6.796  1.00  2.87           H  
ATOM    381  HG1 THR A  22      50.215   1.611  -5.048  1.00  2.87           H  
ATOM    382 1HG2 THR A  22      52.151   1.255  -6.488  1.00  2.87           H  
ATOM    383 2HG2 THR A  22      52.924   2.720  -7.141  1.00  2.87           H  
ATOM    384 3HG2 THR A  22      53.104   2.302  -5.420  1.00  2.87           H  
ATOM    385  N   PRO A  23      53.537   5.551  -6.701  1.00  2.84           N  
ATOM    386  CA  PRO A  23      54.308   6.163  -7.763  1.00  2.84           C  
ATOM    387  C   PRO A  23      54.249   5.339  -9.033  1.00  2.84           C  
ATOM    388  O   PRO A  23      54.398   4.120  -9.002  1.00  2.84           O  
ATOM    389  CB  PRO A  23      55.722   6.162  -7.170  1.00  2.84           C  
ATOM    390  CG  PRO A  23      55.499   6.244  -5.676  1.00  2.84           C  
ATOM    391  CD  PRO A  23      54.266   5.409  -5.422  1.00  2.84           C  
ATOM    392  HA  PRO A  23      53.942   7.185  -7.937  1.00  2.84           H  
ATOM    393 1HB  PRO A  23      56.256   5.249  -7.475  1.00  2.84           H  
ATOM    394 2HB  PRO A  23      56.295   7.014  -7.561  1.00  2.84           H  
ATOM    395 1HG  PRO A  23      56.382   5.868  -5.136  1.00  2.84           H  
ATOM    396 2HG  PRO A  23      55.366   7.294  -5.373  1.00  2.84           H  
ATOM    397 1HD  PRO A  23      54.519   4.360  -5.215  1.00  2.84           H  
ATOM    398 2HD  PRO A  23      53.723   5.898  -4.598  1.00  2.84           H  
ATOM    399  N   GLY A  24      54.023   6.014 -10.155  1.00  2.78           N  
ATOM    400  CA  GLY A  24      53.963   5.367 -11.465  1.00  2.78           C  
ATOM    401  C   GLY A  24      52.618   4.698 -11.764  1.00  2.78           C  
ATOM    402  O   GLY A  24      52.427   4.144 -12.849  1.00  2.78           O  
ATOM    403  H   GLY A  24      53.894   7.014 -10.106  1.00  2.78           H  
ATOM    404 1HA  GLY A  24      54.178   6.106 -12.236  1.00  2.78           H  
ATOM    405 2HA  GLY A  24      54.752   4.618 -11.524  1.00  2.78           H  
ATOM    406  N   CYS A  25      51.680   4.758 -10.823  1.00  2.72           N  
ATOM    407  CA  CYS A  25      50.401   4.089 -10.993  1.00  2.72           C  
ATOM    408  C   CYS A  25      49.276   4.950 -11.538  1.00  2.72           C  
ATOM    409  O   CYS A  25      48.843   5.906 -10.904  1.00  2.72           O  
ATOM    410  CB  CYS A  25      49.952   3.571  -9.644  1.00  2.72           C  
ATOM    411  SG  CYS A  25      48.442   2.664  -9.626  1.00  2.72           S  
ATOM    412  H   CYS A  25      51.861   5.219  -9.930  1.00  2.72           H  
ATOM    413  HA  CYS A  25      50.547   3.249 -11.670  1.00  2.72           H  
ATOM    414 1HB  CYS A  25      50.730   2.975  -9.187  1.00  2.72           H  
ATOM    415 2HB  CYS A  25      49.798   4.433  -9.002  1.00  2.72           H  
ATOM    416  N   ASP A  26      48.763   4.591 -12.717  1.00  2.66           N  
ATOM    417  CA  ASP A  26      47.632   5.335 -13.276  1.00  2.66           C  
ATOM    418  C   ASP A  26      46.295   4.676 -12.905  1.00  2.66           C  
ATOM    419  O   ASP A  26      45.230   5.086 -13.358  1.00  2.66           O  
ATOM    420  CB  ASP A  26      47.762   5.441 -14.796  1.00  2.66           C  
ATOM    421  CG  ASP A  26      47.718   4.089 -15.520  1.00  2.66           C  
ATOM    422  OD1 ASP A  26      47.604   3.057 -14.856  1.00  2.66           O  
ATOM    423  OD2 ASP A  26      47.810   4.100 -16.728  1.00  2.66           O  
ATOM    424  H   ASP A  26      49.171   3.816 -13.222  1.00  2.66           H  
ATOM    425  HA  ASP A  26      47.639   6.342 -12.860  1.00  2.66           H  
ATOM    426 1HB  ASP A  26      46.956   6.067 -15.181  1.00  2.66           H  
ATOM    427 2HB  ASP A  26      48.704   5.935 -15.041  1.00  2.66           H  
ATOM    428  N   GLY A  27      46.381   3.638 -12.080  1.00  2.65           N  
ATOM    429  CA  GLY A  27      45.250   2.870 -11.574  1.00  2.65           C  
ATOM    430  C   GLY A  27      44.710   1.799 -12.538  1.00  2.65           C  
ATOM    431  O   GLY A  27      43.795   1.044 -12.185  1.00  2.65           O  
ATOM    432  H   GLY A  27      47.306   3.376 -11.776  1.00  2.65           H  
ATOM    433 1HA  GLY A  27      45.562   2.388 -10.651  1.00  2.65           H  
ATOM    434 2HA  GLY A  27      44.447   3.555 -11.310  1.00  2.65           H  
ATOM    435  N   SER A  28      45.296   1.677 -13.732  1.00  2.73           N  
ATOM    436  CA  SER A  28      44.799   0.727 -14.727  1.00  2.73           C  
ATOM    437  C   SER A  28      44.949  -0.741 -14.348  1.00  2.73           C  
ATOM    438  O   SER A  28      44.294  -1.601 -14.929  1.00  2.73           O  
ATOM    439  CB  SER A  28      45.491   0.965 -16.052  1.00  2.73           C  
ATOM    440  OG  SER A  28      46.854   0.665 -15.966  1.00  2.73           O  
ATOM    441  H   SER A  28      46.084   2.286 -13.999  1.00  2.73           H  
ATOM    442  HA  SER A  28      43.735   0.926 -14.865  1.00  2.73           H  
ATOM    443 1HB  SER A  28      45.028   0.344 -16.814  1.00  2.73           H  
ATOM    444 2HB  SER A  28      45.366   2.006 -16.349  1.00  2.73           H  
ATOM    445  HG  SER A  28      47.265   1.472 -15.567  1.00  2.73           H  
ATOM    446  N   GLY A  29      45.817  -1.035 -13.388  1.00  2.89           N  
ATOM    447  CA  GLY A  29      46.047  -2.409 -12.976  1.00  2.89           C  
ATOM    448  C   GLY A  29      45.137  -2.875 -11.841  1.00  2.89           C  
ATOM    449  O   GLY A  29      45.283  -4.001 -11.361  1.00  2.89           O  
ATOM    450  H   GLY A  29      46.327  -0.287 -12.947  1.00  2.89           H  
ATOM    451 1HA  GLY A  29      45.910  -3.062 -13.835  1.00  2.89           H  
ATOM    452 2HA  GLY A  29      47.083  -2.508 -12.671  1.00  2.89           H  
ATOM    453  N   HIS A  30      44.217  -2.036 -11.378  1.00  3.12           N  
ATOM    454  CA  HIS A  30      43.401  -2.452 -10.244  1.00  3.12           C  
ATOM    455  C   HIS A  30      42.295  -3.435 -10.609  1.00  3.12           C  
ATOM    456  O   HIS A  30      41.800  -3.469 -11.735  1.00  3.12           O  
ATOM    457  CB  HIS A  30      42.782  -1.270  -9.513  1.00  3.12           C  
ATOM    458  CG  HIS A  30      43.759  -0.369  -8.849  1.00  3.12           C  
ATOM    459  ND1 HIS A  30      44.700  -0.816  -7.944  1.00  3.12           N  
ATOM    460  CD2 HIS A  30      43.903   0.957  -8.904  1.00  3.12           C  
ATOM    461  CE1 HIS A  30      45.380   0.210  -7.491  1.00  3.12           C  
ATOM    462  NE2 HIS A  30      44.918   1.283  -8.059  1.00  3.12           N  
ATOM    463  H   HIS A  30      44.092  -1.105 -11.790  1.00  3.12           H  
ATOM    464  HA  HIS A  30      44.039  -2.964  -9.531  1.00  3.12           H  
ATOM    465 1HB  HIS A  30      42.198  -0.675 -10.218  1.00  3.12           H  
ATOM    466 2HB  HIS A  30      42.104  -1.642  -8.752  1.00  3.12           H  
ATOM    467  HD2 HIS A  30      43.313   1.649  -9.505  1.00  3.12           H  
ATOM    468  HE1 HIS A  30      46.193   0.177  -6.764  1.00  3.12           H  
ATOM    469  HE2 HIS A  30      45.253   2.211  -7.893  1.00  3.12           H  
ATOM    470  N   ILE A  31      41.874  -4.215  -9.620  1.00  3.38           N  
ATOM    471  CA  ILE A  31      40.776  -5.146  -9.804  1.00  3.38           C  
ATOM    472  C   ILE A  31      39.433  -4.454  -9.696  1.00  3.38           C  
ATOM    473  O   ILE A  31      39.023  -4.031  -8.607  1.00  3.38           O  
ATOM    474  CB  ILE A  31      40.837  -6.259  -8.743  1.00  3.38           C  
ATOM    475  CG1 ILE A  31      42.122  -7.058  -8.893  1.00  3.38           C  
ATOM    476  CG2 ILE A  31      39.605  -7.148  -8.812  1.00  3.38           C  
ATOM    477  CD1 ILE A  31      42.365  -8.002  -7.742  1.00  3.38           C  
ATOM    478  H   ILE A  31      42.331  -4.156  -8.720  1.00  3.38           H  
ATOM    479  HA  ILE A  31      40.862  -5.591 -10.795  1.00  3.38           H  
ATOM    480  HB  ILE A  31      40.872  -5.801  -7.751  1.00  3.38           H  
ATOM    481 1HG1 ILE A  31      42.076  -7.638  -9.815  1.00  3.38           H  
ATOM    482 2HG1 ILE A  31      42.970  -6.374  -8.958  1.00  3.38           H  
ATOM    483 1HG2 ILE A  31      39.663  -7.913  -8.038  1.00  3.38           H  
ATOM    484 2HG2 ILE A  31      38.731  -6.546  -8.650  1.00  3.38           H  
ATOM    485 3HG2 ILE A  31      39.553  -7.625  -9.791  1.00  3.38           H  
ATOM    486 1HD1 ILE A  31      43.297  -8.543  -7.905  1.00  3.38           H  
ATOM    487 2HD1 ILE A  31      42.439  -7.432  -6.813  1.00  3.38           H  
ATOM    488 3HD1 ILE A  31      41.543  -8.710  -7.667  1.00  3.38           H  
ATOM    489  N   THR A  32      38.710  -4.412 -10.809  1.00  3.60           N  
ATOM    490  CA  THR A  32      37.446  -3.689 -10.880  1.00  3.60           C  
ATOM    491  C   THR A  32      36.291  -4.506 -10.339  1.00  3.60           C  
ATOM    492  O   THR A  32      35.181  -4.006 -10.167  1.00  3.60           O  
ATOM    493  CB  THR A  32      37.172  -3.231 -12.318  1.00  3.60           C  
ATOM    494  OG1 THR A  32      37.088  -4.371 -13.185  1.00  3.60           O  
ATOM    495  CG2 THR A  32      38.309  -2.312 -12.775  1.00  3.60           C  
ATOM    496  H   THR A  32      39.096  -4.818 -11.654  1.00  3.60           H  
ATOM    497  HA  THR A  32      37.532  -2.802 -10.261  1.00  3.60           H  
ATOM    498  HB  THR A  32      36.229  -2.686 -12.354  1.00  3.60           H  
ATOM    499  HG1 THR A  32      36.288  -4.867 -12.985  1.00  3.60           H  
ATOM    500 1HG2 THR A  32      38.119  -1.979 -13.795  1.00  3.60           H  
ATOM    501 2HG2 THR A  32      38.366  -1.447 -12.115  1.00  3.60           H  
ATOM    502 3HG2 THR A  32      39.257  -2.853 -12.742  1.00  3.60           H  
ATOM    503  N   GLY A  33      36.567  -5.771 -10.057  1.00  3.73           N  
ATOM    504  CA  GLY A  33      35.595  -6.687  -9.490  1.00  3.73           C  
ATOM    505  C   GLY A  33      35.052  -6.118  -8.181  1.00  3.73           C  
ATOM    506  O   GLY A  33      33.839  -6.060  -7.981  1.00  3.73           O  
ATOM    507  H   GLY A  33      37.504  -6.095 -10.241  1.00  3.73           H  
ATOM    508 1HA  GLY A  33      34.779  -6.845 -10.195  1.00  3.73           H  
ATOM    509 2HA  GLY A  33      36.065  -7.652  -9.308  1.00  3.73           H  
ATOM    510  N   ASN A  34      35.953  -5.729  -7.270  1.00  3.72           N  
ATOM    511  CA  ASN A  34      35.504  -5.164  -6.004  1.00  3.72           C  
ATOM    512  C   ASN A  34      36.338  -4.026  -5.384  1.00  3.72           C  
ATOM    513  O   ASN A  34      36.027  -3.607  -4.269  1.00  3.72           O  
ATOM    514  CB  ASN A  34      35.306  -6.289  -5.002  1.00  3.72           C  
ATOM    515  CG  ASN A  34      36.553  -7.097  -4.763  1.00  3.72           C  
ATOM    516  OD1 ASN A  34      37.540  -6.943  -5.491  1.00  3.72           O  
ATOM    517  ND2 ASN A  34      36.527  -7.951  -3.766  1.00  3.72           N  
ATOM    518  H   ASN A  34      36.935  -5.811  -7.470  1.00  3.72           H  
ATOM    519  HA  ASN A  34      34.520  -4.730  -6.186  1.00  3.72           H  
ATOM    520 1HB  ASN A  34      34.981  -5.865  -4.051  1.00  3.72           H  
ATOM    521 2HB  ASN A  34      34.513  -6.953  -5.350  1.00  3.72           H  
ATOM    522 1HD2 ASN A  34      37.331  -8.510  -3.565  1.00  3.72           H  
ATOM    523 2HD2 ASN A  34      35.705  -8.037  -3.204  1.00  3.72           H  
ATOM    524  N   TYR A  35      37.360  -3.490  -6.075  1.00  3.60           N  
ATOM    525  CA  TYR A  35      38.100  -2.361  -5.498  1.00  3.60           C  
ATOM    526  C   TYR A  35      38.294  -1.180  -6.433  1.00  3.60           C  
ATOM    527  O   TYR A  35      38.026  -0.032  -6.064  1.00  3.60           O  
ATOM    528  CB  TYR A  35      39.470  -2.786  -4.964  1.00  3.60           C  
ATOM    529  CG  TYR A  35      39.401  -3.697  -3.781  1.00  3.60           C  
ATOM    530  CD1 TYR A  35      39.464  -5.064  -3.929  1.00  3.60           C  
ATOM    531  CD2 TYR A  35      39.246  -3.138  -2.523  1.00  3.60           C  
ATOM    532  CE1 TYR A  35      39.380  -5.876  -2.815  1.00  3.60           C  
ATOM    533  CE2 TYR A  35      39.160  -3.942  -1.415  1.00  3.60           C  
ATOM    534  CZ  TYR A  35      39.225  -5.309  -1.555  1.00  3.60           C  
ATOM    535  OH  TYR A  35      39.143  -6.115  -0.444  1.00  3.60           O  
ATOM    536  H   TYR A  35      37.635  -3.836  -6.991  1.00  3.60           H  
ATOM    537  HA  TYR A  35      37.527  -1.988  -4.650  1.00  3.60           H  
ATOM    538 1HB  TYR A  35      40.021  -3.301  -5.756  1.00  3.60           H  
ATOM    539 2HB  TYR A  35      40.048  -1.904  -4.684  1.00  3.60           H  
ATOM    540  HD1 TYR A  35      39.583  -5.500  -4.922  1.00  3.60           H  
ATOM    541  HD2 TYR A  35      39.191  -2.058  -2.417  1.00  3.60           H  
ATOM    542  HE1 TYR A  35      39.431  -6.958  -2.930  1.00  3.60           H  
ATOM    543  HE2 TYR A  35      39.039  -3.497  -0.428  1.00  3.60           H  
ATOM    544  HH  TYR A  35      39.097  -5.565   0.343  1.00  3.60           H  
ATOM    545  N   ALA A  36      38.854  -1.458  -7.616  1.00  3.41           N  
ATOM    546  CA  ALA A  36      39.241  -0.441  -8.596  1.00  3.41           C  
ATOM    547  C   ALA A  36      40.072   0.664  -7.942  1.00  3.41           C  
ATOM    548  O   ALA A  36      39.956   1.822  -8.333  1.00  3.41           O  
ATOM    549  CB  ALA A  36      38.009   0.168  -9.249  1.00  3.41           C  
ATOM    550  H   ALA A  36      39.007  -2.425  -7.859  1.00  3.41           H  
ATOM    551  HA  ALA A  36      39.848  -0.923  -9.361  1.00  3.41           H  
ATOM    552 1HB  ALA A  36      38.322   0.906  -9.986  1.00  3.41           H  
ATOM    553 2HB  ALA A  36      37.428  -0.602  -9.735  1.00  3.41           H  
ATOM    554 3HB  ALA A  36      37.395   0.648  -8.498  1.00  3.41           H  
ATOM    555  N   SER A  37      40.889   0.318  -6.941  1.00  3.24           N  
ATOM    556  CA  SER A  37      41.599   1.332  -6.177  1.00  3.24           C  
ATOM    557  C   SER A  37      42.766   0.833  -5.346  1.00  3.24           C  
ATOM    558  O   SER A  37      42.891  -0.357  -5.030  1.00  3.24           O  
ATOM    559  CB  SER A  37      40.659   1.929  -5.183  1.00  3.24           C  
ATOM    560  OG  SER A  37      40.387   0.994  -4.197  1.00  3.24           O  
ATOM    561  H   SER A  37      40.973  -0.654  -6.687  1.00  3.24           H  
ATOM    562  HA  SER A  37      41.962   2.096  -6.869  1.00  3.24           H  
ATOM    563 1HB  SER A  37      41.091   2.828  -4.745  1.00  3.24           H  
ATOM    564 2HB  SER A  37      39.750   2.190  -5.667  1.00  3.24           H  
ATOM    565  HG  SER A  37      39.775   0.364  -4.618  1.00  3.24           H  
ATOM    566  N   HIS A  38      43.504   1.803  -4.813  1.00  3.10           N  
ATOM    567  CA  HIS A  38      44.579   1.572  -3.855  1.00  3.10           C  
ATOM    568  C   HIS A  38      44.111   1.033  -2.499  1.00  3.10           C  
ATOM    569  O   HIS A  38      44.929   0.850  -1.597  1.00  3.10           O  
ATOM    570  CB  HIS A  38      45.331   2.860  -3.590  1.00  3.10           C  
ATOM    571  CG  HIS A  38      44.509   3.916  -2.879  1.00  3.10           C  
ATOM    572  ND1 HIS A  38      43.509   4.625  -3.503  1.00  3.10           N  
ATOM    573  CD2 HIS A  38      44.566   4.386  -1.612  1.00  3.10           C  
ATOM    574  CE1 HIS A  38      42.982   5.485  -2.653  1.00  3.10           C  
ATOM    575  NE2 HIS A  38      43.607   5.363  -1.495  1.00  3.10           N  
ATOM    576  H   HIS A  38      43.355   2.765  -5.136  1.00  3.10           H  
ATOM    577  HA  HIS A  38      45.274   0.847  -4.273  1.00  3.10           H  
ATOM    578 1HB  HIS A  38      46.214   2.650  -2.989  1.00  3.10           H  
ATOM    579 2HB  HIS A  38      45.661   3.249  -4.523  1.00  3.10           H  
ATOM    580  HD1 HIS A  38      43.221   4.540  -4.472  1.00  3.10           H  
ATOM    581  HD2 HIS A  38      45.198   4.137  -0.760  1.00  3.10           H  
ATOM    582  HE1 HIS A  38      42.168   6.141  -2.968  1.00  3.10           H  
ATOM    583  N   ARG A  39      42.805   0.779  -2.330  1.00  3.00           N  
ATOM    584  CA  ARG A  39      42.285   0.242  -1.087  1.00  3.00           C  
ATOM    585  C   ARG A  39      42.700  -1.226  -0.881  1.00  3.00           C  
ATOM    586  O   ARG A  39      42.477  -1.786   0.195  1.00  3.00           O  
ATOM    587  CB  ARG A  39      40.774   0.399  -1.039  1.00  3.00           C  
ATOM    588  CG  ARG A  39      40.307   1.880  -0.986  1.00  3.00           C  
ATOM    589  CD  ARG A  39      38.809   2.043  -1.040  1.00  3.00           C  
ATOM    590  NE  ARG A  39      38.247   1.606  -2.316  1.00  3.00           N  
ATOM    591  CZ  ARG A  39      36.924   1.600  -2.606  1.00  3.00           C  
ATOM    592  NH1 ARG A  39      36.061   2.035  -1.710  1.00  3.00           N  
ATOM    593  NH2 ARG A  39      36.474   1.156  -3.775  1.00  3.00           N  
ATOM    594  H   ARG A  39      42.134   0.935  -3.082  1.00  3.00           H  
ATOM    595  HA  ARG A  39      42.703   0.829  -0.268  1.00  3.00           H  
ATOM    596 1HB  ARG A  39      40.332  -0.065  -1.911  1.00  3.00           H  
ATOM    597 2HB  ARG A  39      40.379  -0.110  -0.162  1.00  3.00           H  
ATOM    598 1HG  ARG A  39      40.663   2.337  -0.064  1.00  3.00           H  
ATOM    599 2HG  ARG A  39      40.738   2.418  -1.838  1.00  3.00           H  
ATOM    600 1HD  ARG A  39      38.356   1.451  -0.248  1.00  3.00           H  
ATOM    601 2HD  ARG A  39      38.556   3.094  -0.900  1.00  3.00           H  
ATOM    602  HE  ARG A  39      38.898   1.288  -3.021  1.00  3.00           H  
ATOM    603 1HH1 ARG A  39      36.389   2.371  -0.815  1.00  3.00           H  
ATOM    604 2HH1 ARG A  39      35.073   2.029  -1.916  1.00  3.00           H  
ATOM    605 1HH2 ARG A  39      37.111   0.769  -4.495  1.00  3.00           H  
ATOM    606 2HH2 ARG A  39      35.486   1.155  -3.961  1.00  3.00           H  
ATOM    607  N   SER A  40      43.328  -1.847  -1.896  1.00  2.92           N  
ATOM    608  CA  SER A  40      43.837  -3.208  -1.724  1.00  2.92           C  
ATOM    609  C   SER A  40      45.180  -3.467  -2.405  1.00  2.92           C  
ATOM    610  O   SER A  40      45.432  -3.089  -3.549  1.00  2.92           O  
ATOM    611  CB  SER A  40      42.873  -4.244  -2.230  1.00  2.92           C  
ATOM    612  OG  SER A  40      43.444  -5.527  -2.087  1.00  2.92           O  
ATOM    613  H   SER A  40      43.436  -1.357  -2.788  1.00  2.92           H  
ATOM    614  HA  SER A  40      43.975  -3.375  -0.655  1.00  2.92           H  
ATOM    615 1HB  SER A  40      41.960  -4.188  -1.666  1.00  2.92           H  
ATOM    616 2HB  SER A  40      42.638  -4.054  -3.276  1.00  2.92           H  
ATOM    617  HG  SER A  40      42.932  -6.126  -2.641  1.00  2.92           H  
ATOM    618  N   LEU A  41      45.998  -4.261  -1.719  1.00  2.84           N  
ATOM    619  CA  LEU A  41      47.321  -4.668  -2.183  1.00  2.84           C  
ATOM    620  C   LEU A  41      47.235  -5.746  -3.258  1.00  2.84           C  
ATOM    621  O   LEU A  41      48.237  -6.109  -3.872  1.00  2.84           O  
ATOM    622  CB  LEU A  41      48.131  -5.159  -0.980  1.00  2.84           C  
ATOM    623  CG  LEU A  41      48.455  -4.066   0.058  1.00  2.84           C  
ATOM    624  CD1 LEU A  41      49.079  -4.686   1.308  1.00  2.84           C  
ATOM    625  CD2 LEU A  41      49.415  -3.058  -0.584  1.00  2.84           C  
ATOM    626  H   LEU A  41      45.695  -4.565  -0.803  1.00  2.84           H  
ATOM    627  HA  LEU A  41      47.820  -3.797  -2.607  1.00  2.84           H  
ATOM    628 1HB  LEU A  41      47.573  -5.949  -0.481  1.00  2.84           H  
ATOM    629 2HB  LEU A  41      49.066  -5.575  -1.343  1.00  2.84           H  
ATOM    630  HG  LEU A  41      47.536  -3.558   0.354  1.00  2.84           H  
ATOM    631 1HD1 LEU A  41      49.296  -3.898   2.028  1.00  2.84           H  
ATOM    632 2HD1 LEU A  41      48.376  -5.394   1.747  1.00  2.84           H  
ATOM    633 3HD1 LEU A  41      49.985  -5.198   1.066  1.00  2.84           H  
ATOM    634 1HD2 LEU A  41      49.650  -2.271   0.132  1.00  2.84           H  
ATOM    635 2HD2 LEU A  41      50.335  -3.557  -0.882  1.00  2.84           H  
ATOM    636 3HD2 LEU A  41      48.943  -2.618  -1.461  1.00  2.84           H  
ATOM    637  N   SER A  42      46.014  -6.243  -3.485  1.00  2.75           N  
ATOM    638  CA  SER A  42      45.721  -7.228  -4.518  1.00  2.75           C  
ATOM    639  C   SER A  42      45.467  -6.542  -5.863  1.00  2.75           C  
ATOM    640  O   SER A  42      45.234  -7.214  -6.865  1.00  2.75           O  
ATOM    641  CB  SER A  42      44.515  -8.073  -4.137  1.00  2.75           C  
ATOM    642  OG  SER A  42      43.338  -7.302  -4.097  1.00  2.75           O  
ATOM    643  H   SER A  42      45.236  -5.908  -2.924  1.00  2.75           H  
ATOM    644  HA  SER A  42      46.584  -7.883  -4.629  1.00  2.75           H  
ATOM    645 1HB  SER A  42      44.396  -8.882  -4.858  1.00  2.75           H  
ATOM    646 2HB  SER A  42      44.687  -8.523  -3.161  1.00  2.75           H  
ATOM    647  HG  SER A  42      43.550  -6.564  -3.538  1.00  2.75           H  
ATOM    648  N   GLY A  43      45.481  -5.201  -5.870  1.00  2.67           N  
ATOM    649  CA  GLY A  43      45.198  -4.404  -7.055  1.00  2.67           C  
ATOM    650  C   GLY A  43      46.433  -4.201  -7.926  1.00  2.67           C  
ATOM    651  O   GLY A  43      47.187  -5.138  -8.184  1.00  2.67           O  
ATOM    652  H   GLY A  43      45.676  -4.682  -5.014  1.00  2.67           H  
ATOM    653 1HA  GLY A  43      44.416  -4.883  -7.639  1.00  2.67           H  
ATOM    654 2HA  GLY A  43      44.812  -3.434  -6.742  1.00  2.67           H  
ATOM    655  N   CYS A  44      46.620  -2.978  -8.404  1.00  2.61           N  
ATOM    656  CA  CYS A  44      47.684  -2.683  -9.352  1.00  2.61           C  
ATOM    657  C   CYS A  44      49.007  -3.307  -8.919  1.00  2.61           C  
ATOM    658  O   CYS A  44      49.477  -2.982  -7.829  1.00  2.61           O  
ATOM    659  CB  CYS A  44      47.886  -1.173  -9.483  1.00  2.61           C  
ATOM    660  SG  CYS A  44      49.175  -0.698 -10.635  1.00  2.61           S  
ATOM    661  H   CYS A  44      45.969  -2.241  -8.135  1.00  2.61           H  
ATOM    662  HA  CYS A  44      47.364  -3.039 -10.306  1.00  2.61           H  
ATOM    663 1HB  CYS A  44      46.955  -0.709  -9.822  1.00  2.61           H  
ATOM    664 2HB  CYS A  44      48.129  -0.752  -8.512  1.00  2.61           H  
ATOM    665  HG  CYS A  44      49.065   0.612 -10.409  1.00  2.61           H  
ATOM    666  N   PRO A  45      49.686  -4.100  -9.796  1.00  2.60           N  
ATOM    667  CA  PRO A  45      50.942  -4.819  -9.580  1.00  2.60           C  
ATOM    668  C   PRO A  45      52.036  -3.999  -8.927  1.00  2.60           C  
ATOM    669  O   PRO A  45      52.886  -4.545  -8.224  1.00  2.60           O  
ATOM    670  CB  PRO A  45      51.342  -5.220 -11.001  1.00  2.60           C  
ATOM    671  CG  PRO A  45      50.041  -5.388 -11.723  1.00  2.60           C  
ATOM    672  CD  PRO A  45      49.132  -4.334 -11.163  1.00  2.60           C  
ATOM    673  HA  PRO A  45      50.726  -5.714  -8.975  1.00  2.60           H  
ATOM    674 1HB  PRO A  45      51.975  -4.437 -11.449  1.00  2.60           H  
ATOM    675 2HB  PRO A  45      51.937  -6.140 -10.977  1.00  2.60           H  
ATOM    676 1HG  PRO A  45      50.193  -5.277 -12.807  1.00  2.60           H  
ATOM    677 2HG  PRO A  45      49.646  -6.405 -11.563  1.00  2.60           H  
ATOM    678 1HD  PRO A  45      49.169  -3.428 -11.776  1.00  2.60           H  
ATOM    679 2HD  PRO A  45      48.128  -4.792 -11.116  1.00  2.60           H  
ATOM    680  N   LEU A  46      52.008  -2.690  -9.110  1.00  2.65           N  
ATOM    681  CA  LEU A  46      53.025  -1.838  -8.525  1.00  2.65           C  
ATOM    682  C   LEU A  46      52.993  -1.968  -6.999  1.00  2.65           C  
ATOM    683  O   LEU A  46      54.008  -1.765  -6.323  1.00  2.65           O  
ATOM    684  CB  LEU A  46      52.774  -0.404  -8.955  1.00  2.65           C  
ATOM    685  CG  LEU A  46      52.981  -0.147 -10.440  1.00  2.65           C  
ATOM    686  CD1 LEU A  46      52.551   1.249 -10.766  1.00  2.65           C  
ATOM    687  CD2 LEU A  46      54.423  -0.373 -10.776  1.00  2.65           C  
ATOM    688  H   LEU A  46      51.279  -2.272  -9.671  1.00  2.65           H  
ATOM    689  HA  LEU A  46      54.003  -2.155  -8.885  1.00  2.65           H  
ATOM    690 1HB  LEU A  46      51.748  -0.131  -8.699  1.00  2.65           H  
ATOM    691 2HB  LEU A  46      53.452   0.249  -8.409  1.00  2.65           H  
ATOM    692  HG  LEU A  46      52.364  -0.833 -11.025  1.00  2.65           H  
ATOM    693 1HD1 LEU A  46      52.686   1.444 -11.829  1.00  2.65           H  
ATOM    694 2HD1 LEU A  46      51.513   1.344 -10.515  1.00  2.65           H  
ATOM    695 3HD1 LEU A  46      53.141   1.966 -10.188  1.00  2.65           H  
ATOM    696 1HD2 LEU A  46      54.581  -0.195 -11.839  1.00  2.65           H  
ATOM    697 2HD2 LEU A  46      55.045   0.312 -10.196  1.00  2.65           H  
ATOM    698 3HD2 LEU A  46      54.679  -1.395 -10.535  1.00  2.65           H  
ATOM    699  N   ALA A  47      51.819  -2.300  -6.449  1.00  2.78           N  
ATOM    700  CA  ALA A  47      51.659  -2.516  -5.022  1.00  2.78           C  
ATOM    701  C   ALA A  47      52.536  -3.677  -4.577  1.00  2.78           C  
ATOM    702  O   ALA A  47      53.098  -3.655  -3.486  1.00  2.78           O  
ATOM    703  CB  ALA A  47      50.209  -2.812  -4.687  1.00  2.78           C  
ATOM    704  H   ALA A  47      51.014  -2.461  -7.048  1.00  2.78           H  
ATOM    705  HA  ALA A  47      51.979  -1.616  -4.498  1.00  2.78           H  
ATOM    706 1HB  ALA A  47      50.105  -2.963  -3.618  1.00  2.78           H  
ATOM    707 2HB  ALA A  47      49.587  -1.976  -5.000  1.00  2.78           H  
ATOM    708 3HB  ALA A  47      49.886  -3.717  -5.211  1.00  2.78           H  
ATOM    709  N   ASP A  48      52.674  -4.693  -5.437  1.00  2.95           N  
ATOM    710  CA  ASP A  48      53.445  -5.880  -5.110  1.00  2.95           C  
ATOM    711  C   ASP A  48      54.903  -5.491  -5.114  1.00  2.95           C  
ATOM    712  O   ASP A  48      55.672  -5.884  -4.235  1.00  2.95           O  
ATOM    713  CB  ASP A  48      53.172  -6.997  -6.133  1.00  2.95           C  
ATOM    714  CG  ASP A  48      53.713  -8.393  -5.727  1.00  2.95           C  
ATOM    715  OD1 ASP A  48      53.257  -8.913  -4.740  1.00  2.95           O  
ATOM    716  OD2 ASP A  48      54.566  -8.932  -6.422  1.00  2.95           O  
ATOM    717  H   ASP A  48      52.255  -4.638  -6.358  1.00  2.95           H  
ATOM    718  HA  ASP A  48      53.170  -6.225  -4.114  1.00  2.95           H  
ATOM    719 1HB  ASP A  48      52.096  -7.067  -6.305  1.00  2.95           H  
ATOM    720 2HB  ASP A  48      53.629  -6.721  -7.085  1.00  2.95           H  
ATOM    721  N   LYS A  49      55.287  -4.673  -6.096  1.00  3.14           N  
ATOM    722  CA  LYS A  49      56.674  -4.247  -6.168  1.00  3.14           C  
ATOM    723  C   LYS A  49      57.020  -3.413  -4.938  1.00  3.14           C  
ATOM    724  O   LYS A  49      58.094  -3.569  -4.353  1.00  3.14           O  
ATOM    725  CB  LYS A  49      56.949  -3.456  -7.442  1.00  3.14           C  
ATOM    726  CG  LYS A  49      56.900  -4.292  -8.712  1.00  3.14           C  
ATOM    727  CD  LYS A  49      57.210  -3.461  -9.949  1.00  3.14           C  
ATOM    728  CE  LYS A  49      57.123  -4.304 -11.217  1.00  3.14           C  
ATOM    729  NZ  LYS A  49      57.416  -3.508 -12.444  1.00  3.14           N  
ATOM    730  H   LYS A  49      54.600  -4.386  -6.797  1.00  3.14           H  
ATOM    731  HA  LYS A  49      57.312  -5.132  -6.165  1.00  3.14           H  
ATOM    732 1HB  LYS A  49      56.214  -2.655  -7.536  1.00  3.14           H  
ATOM    733 2HB  LYS A  49      57.932  -2.992  -7.377  1.00  3.14           H  
ATOM    734 1HG  LYS A  49      57.614  -5.112  -8.639  1.00  3.14           H  
ATOM    735 2HG  LYS A  49      55.895  -4.715  -8.813  1.00  3.14           H  
ATOM    736 1HD  LYS A  49      56.510  -2.640 -10.013  1.00  3.14           H  
ATOM    737 2HD  LYS A  49      58.215  -3.048  -9.867  1.00  3.14           H  
ATOM    738 1HE  LYS A  49      57.839  -5.122 -11.147  1.00  3.14           H  
ATOM    739 2HE  LYS A  49      56.118  -4.719 -11.297  1.00  3.14           H  
ATOM    740 1HZ  LYS A  49      57.348  -4.106 -13.256  1.00  3.14           H  
ATOM    741 2HZ  LYS A  49      56.752  -2.753 -12.526  1.00  3.14           H  
ATOM    742 3HZ  LYS A  49      58.350  -3.128 -12.384  1.00  3.14           H  
ATOM    743  N   SER A  50      56.077  -2.566  -4.506  1.00  3.34           N  
ATOM    744  CA  SER A  50      56.298  -1.738  -3.335  1.00  3.34           C  
ATOM    745  C   SER A  50      56.472  -2.610  -2.096  1.00  3.34           C  
ATOM    746  O   SER A  50      57.389  -2.384  -1.301  1.00  3.34           O  
ATOM    747  CB  SER A  50      55.132  -0.786  -3.145  1.00  3.34           C  
ATOM    748  OG  SER A  50      55.055   0.128  -4.209  1.00  3.34           O  
ATOM    749  H   SER A  50      55.211  -2.465  -5.033  1.00  3.34           H  
ATOM    750  HA  SER A  50      57.207  -1.159  -3.486  1.00  3.34           H  
ATOM    751 1HB  SER A  50      54.208  -1.352  -3.082  1.00  3.34           H  
ATOM    752 2HB  SER A  50      55.252  -0.249  -2.206  1.00  3.34           H  
ATOM    753  HG  SER A  50      54.853  -0.410  -5.002  1.00  3.34           H  
ATOM    754  N   LEU A  51      55.645  -3.652  -1.958  1.00  3.53           N  
ATOM    755  CA  LEU A  51      55.775  -4.531  -0.805  1.00  3.53           C  
ATOM    756  C   LEU A  51      57.116  -5.241  -0.833  1.00  3.53           C  
ATOM    757  O   LEU A  51      57.771  -5.381   0.200  1.00  3.53           O  
ATOM    758  CB  LEU A  51      54.653  -5.567  -0.801  1.00  3.53           C  
ATOM    759  CG  LEU A  51      53.253  -5.022  -0.528  1.00  3.53           C  
ATOM    760  CD1 LEU A  51      52.250  -6.131  -0.763  1.00  3.53           C  
ATOM    761  CD2 LEU A  51      53.179  -4.484   0.888  1.00  3.53           C  
ATOM    762  H   LEU A  51      54.893  -3.803  -2.633  1.00  3.53           H  
ATOM    763  HA  LEU A  51      55.713  -3.933   0.098  1.00  3.53           H  
ATOM    764 1HB  LEU A  51      54.631  -6.051  -1.779  1.00  3.53           H  
ATOM    765 2HB  LEU A  51      54.877  -6.322  -0.050  1.00  3.53           H  
ATOM    766  HG  LEU A  51      53.037  -4.222  -1.210  1.00  3.53           H  
ATOM    767 1HD1 LEU A  51      51.266  -5.766  -0.602  1.00  3.53           H  
ATOM    768 2HD1 LEU A  51      52.333  -6.477  -1.793  1.00  3.53           H  
ATOM    769 3HD1 LEU A  51      52.449  -6.956  -0.084  1.00  3.53           H  
ATOM    770 1HD2 LEU A  51      52.183  -4.089   1.075  1.00  3.53           H  
ATOM    771 2HD2 LEU A  51      53.393  -5.285   1.595  1.00  3.53           H  
ATOM    772 3HD2 LEU A  51      53.911  -3.688   1.009  1.00  3.53           H  
ATOM    773  N   ARG A  52      57.557  -5.658  -2.016  1.00  3.70           N  
ATOM    774  CA  ARG A  52      58.833  -6.342  -2.128  1.00  3.70           C  
ATOM    775  C   ARG A  52      59.980  -5.427  -1.745  1.00  3.70           C  
ATOM    776  O   ARG A  52      60.908  -5.850  -1.047  1.00  3.70           O  
ATOM    777  CB  ARG A  52      59.005  -6.874  -3.531  1.00  3.70           C  
ATOM    778  CG  ARG A  52      58.086  -8.037  -3.828  1.00  3.70           C  
ATOM    779  CD  ARG A  52      58.181  -8.492  -5.214  1.00  3.70           C  
ATOM    780  NE  ARG A  52      57.158  -9.457  -5.500  1.00  3.70           N  
ATOM    781  CZ  ARG A  52      57.210 -10.768  -5.291  1.00  3.70           C  
ATOM    782  NH1 ARG A  52      58.283 -11.355  -4.792  1.00  3.70           N  
ATOM    783  NH2 ARG A  52      56.134 -11.444  -5.606  1.00  3.70           N  
ATOM    784  H   ARG A  52      56.979  -5.530  -2.848  1.00  3.70           H  
ATOM    785  HA  ARG A  52      58.835  -7.179  -1.450  1.00  3.70           H  
ATOM    786 1HB  ARG A  52      58.790  -6.086  -4.248  1.00  3.70           H  
ATOM    787 2HB  ARG A  52      60.033  -7.194  -3.685  1.00  3.70           H  
ATOM    788 1HG  ARG A  52      58.358  -8.873  -3.186  1.00  3.70           H  
ATOM    789 2HG  ARG A  52      57.057  -7.763  -3.626  1.00  3.70           H  
ATOM    790 1HD  ARG A  52      58.039  -7.641  -5.880  1.00  3.70           H  
ATOM    791 2HD  ARG A  52      59.151  -8.948  -5.397  1.00  3.70           H  
ATOM    792  HE  ARG A  52      56.265  -9.110  -5.877  1.00  3.70           H  
ATOM    793 1HH1 ARG A  52      59.095 -10.803  -4.560  1.00  3.70           H  
ATOM    794 2HH1 ARG A  52      58.289 -12.353  -4.646  1.00  3.70           H  
ATOM    795 1HH2 ARG A  52      55.334 -10.893  -5.980  1.00  3.70           H  
ATOM    796 2HH2 ARG A  52      56.084 -12.438  -5.478  1.00  3.70           H  
ATOM    797  N   ASN A  53      59.892  -4.157  -2.136  1.00  3.86           N  
ATOM    798  CA  ASN A  53      60.928  -3.205  -1.787  1.00  3.86           C  
ATOM    799  C   ASN A  53      60.965  -3.008  -0.274  1.00  3.86           C  
ATOM    800  O   ASN A  53      62.044  -2.938   0.323  1.00  3.86           O  
ATOM    801  CB  ASN A  53      60.685  -1.891  -2.497  1.00  3.86           C  
ATOM    802  CG  ASN A  53      60.973  -1.970  -3.975  1.00  3.86           C  
ATOM    803  OD1 ASN A  53      61.704  -2.851  -4.448  1.00  3.86           O  
ATOM    804  ND2 ASN A  53      60.403  -1.058  -4.721  1.00  3.86           N  
ATOM    805  H   ASN A  53      59.111  -3.862  -2.724  1.00  3.86           H  
ATOM    806  HA  ASN A  53      61.892  -3.606  -2.096  1.00  3.86           H  
ATOM    807 1HB  ASN A  53      59.646  -1.595  -2.359  1.00  3.86           H  
ATOM    808 2HB  ASN A  53      61.308  -1.117  -2.053  1.00  3.86           H  
ATOM    809 1HD2 ASN A  53      60.550  -1.058  -5.709  1.00  3.86           H  
ATOM    810 2HD2 ASN A  53      59.817  -0.366  -4.302  1.00  3.86           H  
ATOM    811  N   LEU A  54      59.788  -2.967   0.357  1.00  4.03           N  
ATOM    812  CA  LEU A  54      59.726  -2.817   1.800  1.00  4.03           C  
ATOM    813  C   LEU A  54      60.287  -4.043   2.505  1.00  4.03           C  
ATOM    814  O   LEU A  54      61.053  -3.915   3.461  1.00  4.03           O  
ATOM    815  CB  LEU A  54      58.282  -2.576   2.241  1.00  4.03           C  
ATOM    816  CG  LEU A  54      57.699  -1.230   1.832  1.00  4.03           C  
ATOM    817  CD1 LEU A  54      56.206  -1.209   2.141  1.00  4.03           C  
ATOM    818  CD2 LEU A  54      58.436  -0.129   2.575  1.00  4.03           C  
ATOM    819  H   LEU A  54      58.923  -3.009  -0.186  1.00  4.03           H  
ATOM    820  HA  LEU A  54      60.326  -1.953   2.081  1.00  4.03           H  
ATOM    821 1HB  LEU A  54      57.657  -3.352   1.808  1.00  4.03           H  
ATOM    822 2HB  LEU A  54      58.227  -2.653   3.324  1.00  4.03           H  
ATOM    823  HG  LEU A  54      57.826  -1.085   0.764  1.00  4.03           H  
ATOM    824 1HD1 LEU A  54      55.785  -0.250   1.843  1.00  4.03           H  
ATOM    825 2HD1 LEU A  54      55.715  -2.005   1.590  1.00  4.03           H  
ATOM    826 3HD1 LEU A  54      56.053  -1.358   3.208  1.00  4.03           H  
ATOM    827 1HD2 LEU A  54      58.030   0.840   2.282  1.00  4.03           H  
ATOM    828 2HD2 LEU A  54      58.313  -0.266   3.649  1.00  4.03           H  
ATOM    829 3HD2 LEU A  54      59.496  -0.170   2.323  1.00  4.03           H  
ATOM    830  N   MET A  55      59.974  -5.234   1.998  1.00  4.28           N  
ATOM    831  CA  MET A  55      60.488  -6.437   2.628  1.00  4.28           C  
ATOM    832  C   MET A  55      62.002  -6.464   2.509  1.00  4.28           C  
ATOM    833  O   MET A  55      62.700  -6.841   3.456  1.00  4.28           O  
ATOM    834  CB  MET A  55      59.849  -7.681   2.008  1.00  4.28           C  
ATOM    835  CG  MET A  55      58.365  -7.868   2.373  1.00  4.28           C  
ATOM    836  SD  MET A  55      57.667  -9.446   1.825  1.00  4.28           S  
ATOM    837  CE  MET A  55      57.552  -9.202   0.055  1.00  4.28           C  
ATOM    838  H   MET A  55      59.341  -5.302   1.202  1.00  4.28           H  
ATOM    839  HA  MET A  55      60.236  -6.410   3.687  1.00  4.28           H  
ATOM    840 1HB  MET A  55      59.915  -7.608   0.920  1.00  4.28           H  
ATOM    841 2HB  MET A  55      60.397  -8.569   2.314  1.00  4.28           H  
ATOM    842 1HG  MET A  55      58.261  -7.808   3.453  1.00  4.28           H  
ATOM    843 2HG  MET A  55      57.778  -7.069   1.941  1.00  4.28           H  
ATOM    844 1HE  MET A  55      57.122 -10.088  -0.409  1.00  4.28           H  
ATOM    845 2HE  MET A  55      56.923  -8.333  -0.159  1.00  4.28           H  
ATOM    846 3HE  MET A  55      58.548  -9.043  -0.339  1.00  4.28           H  
ATOM    847  N   ALA A  56      62.523  -6.016   1.361  1.00  4.78           N  
ATOM    848  CA  ALA A  56      63.961  -5.940   1.189  1.00  4.78           C  
ATOM    849  C   ALA A  56      64.557  -4.947   2.183  1.00  4.78           C  
ATOM    850  O   ALA A  56      65.557  -5.231   2.839  1.00  4.78           O  
ATOM    851  CB  ALA A  56      64.297  -5.521  -0.228  1.00  4.78           C  
ATOM    852  H   ALA A  56      61.912  -5.743   0.592  1.00  4.78           H  
ATOM    853  HA  ALA A  56      64.383  -6.924   1.385  1.00  4.78           H  
ATOM    854 1HB  ALA A  56      65.376  -5.482  -0.352  1.00  4.78           H  
ATOM    855 2HB  ALA A  56      63.872  -6.241  -0.928  1.00  4.78           H  
ATOM    856 3HB  ALA A  56      63.875  -4.540  -0.426  1.00  4.78           H  
ATOM    857  N   ALA A  57      63.897  -3.802   2.373  1.00  5.68           N  
ATOM    858  CA  ALA A  57      64.383  -2.794   3.306  1.00  5.68           C  
ATOM    859  C   ALA A  57      64.463  -3.347   4.721  1.00  5.68           C  
ATOM    860  O   ALA A  57      65.442  -3.131   5.438  1.00  5.68           O  
ATOM    861  CB  ALA A  57      63.466  -1.581   3.285  1.00  5.68           C  
ATOM    862  H   ALA A  57      63.068  -3.600   1.814  1.00  5.68           H  
ATOM    863  HA  ALA A  57      65.384  -2.499   2.995  1.00  5.68           H  
ATOM    864 1HB  ALA A  57      63.847  -0.824   3.965  1.00  5.68           H  
ATOM    865 2HB  ALA A  57      63.422  -1.180   2.273  1.00  5.68           H  
ATOM    866 3HB  ALA A  57      62.470  -1.874   3.598  1.00  5.68           H  
ATOM    867  N   HIS A  58      63.491  -4.173   5.085  1.00  7.16           N  
ATOM    868  CA  HIS A  58      63.426  -4.721   6.430  1.00  7.16           C  
ATOM    869  C   HIS A  58      64.284  -5.968   6.594  1.00  7.16           C  
ATOM    870  O   HIS A  58      64.316  -6.564   7.673  1.00  7.16           O  
ATOM    871  CB  HIS A  58      61.977  -5.050   6.811  1.00  7.16           C  
ATOM    872  CG  HIS A  58      61.086  -3.841   6.974  1.00  7.16           C  
ATOM    873  ND1 HIS A  58      61.283  -2.898   7.967  1.00  7.16           N  
ATOM    874  CD2 HIS A  58      59.981  -3.442   6.296  1.00  7.16           C  
ATOM    875  CE1 HIS A  58      60.349  -1.967   7.878  1.00  7.16           C  
ATOM    876  NE2 HIS A  58      59.546  -2.275   6.875  1.00  7.16           N  
ATOM    877  H   HIS A  58      62.723  -4.349   4.435  1.00  7.16           H  
ATOM    878  HA  HIS A  58      63.793  -3.977   7.134  1.00  7.16           H  
ATOM    879 1HB  HIS A  58      61.544  -5.684   6.032  1.00  7.16           H  
ATOM    880 2HB  HIS A  58      61.964  -5.616   7.741  1.00  7.16           H  
ATOM    881  HD2 HIS A  58      59.519  -3.953   5.451  1.00  7.16           H  
ATOM    882  HE1 HIS A  58      60.254  -1.097   8.527  1.00  7.16           H  
ATOM    883  HE2 HIS A  58      58.741  -1.742   6.581  1.00  7.16           H  
ATOM    884  N   SER A  59      64.976  -6.367   5.528  1.00  9.41           N  
ATOM    885  CA  SER A  59      65.863  -7.508   5.556  1.00  9.41           C  
ATOM    886  C   SER A  59      67.304  -7.035   5.751  1.00  9.41           C  
ATOM    887  O   SER A  59      68.229  -7.852   5.778  1.00  9.41           O  
ATOM    888  CB  SER A  59      65.747  -8.300   4.264  1.00  9.41           C  
ATOM    889  OG  SER A  59      64.450  -8.821   4.094  1.00  9.41           O  
ATOM    890  H   SER A  59      64.923  -5.850   4.652  1.00  9.41           H  
ATOM    891  HA  SER A  59      65.590  -8.147   6.395  1.00  9.41           H  
ATOM    892 1HB  SER A  59      65.999  -7.661   3.423  1.00  9.41           H  
ATOM    893 2HB  SER A  59      66.467  -9.113   4.281  1.00  9.41           H  
ATOM    894  HG  SER A  59      63.868  -8.051   3.881  1.00  9.41           H  
ATOM    895  N   ALA A  60      67.487  -5.710   5.849  1.00 12.48           N  
ATOM    896  CA  ALA A  60      68.803  -5.107   5.983  1.00 12.48           C  
ATOM    897  C   ALA A  60      69.078  -4.684   7.425  1.00 12.48           C  
ATOM    898  O   ALA A  60      69.972  -3.873   7.673  1.00 12.48           O  
ATOM    899  OXT ALA A  60      68.553  -5.303   8.350  1.00 12.48           O  
ATOM    900  CB  ALA A  60      68.904  -3.908   5.054  1.00 12.48           C  
ATOM    901  H   ALA A  60      66.684  -5.079   5.808  1.00 12.48           H  
ATOM    902  HA  ALA A  60      69.551  -5.846   5.699  1.00 12.48           H  
ATOM    903 1HB  ALA A  60      69.894  -3.466   5.129  1.00 12.48           H  
ATOM    904 2HB  ALA A  60      68.724  -4.231   4.026  1.00 12.48           H  
ATOM    905 3HB  ALA A  60      68.150  -3.169   5.334  1.00 12.48           H  
TER     906
ENDMDL

REMARK ID 642979 MODEL 4 line_14_sample127
PFRMAT TS
TARGET line_14_sample127
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      -2.038  -0.271  -0.093  1.00 24.38           N  
ATOM      2  CA  LEU A   1      -1.017   0.346   0.742  1.00 24.38           C  
ATOM      3  C   LEU A   1       0.322   0.377   0.027  1.00 24.38           C  
ATOM      4  O   LEU A   1       0.568  -0.415  -0.885  1.00 24.38           O  
ATOM      5  CB  LEU A   1      -0.868  -0.418   2.063  1.00 24.38           C  
ATOM      6  CG  LEU A   1      -2.125  -0.495   2.944  1.00 24.38           C  
ATOM      7  CD1 LEU A   1      -1.832  -1.367   4.158  1.00 24.38           C  
ATOM      8  CD2 LEU A   1      -2.527   0.912   3.374  1.00 24.38           C  
ATOM      9 1H   LEU A   1      -2.952   0.047   0.197  1.00 24.38           H  
ATOM     10 2H   LEU A   1      -1.881  -0.013  -1.057  1.00 24.38           H  
ATOM     11 3H   LEU A   1      -1.986  -1.275  -0.001  1.00 24.38           H  
ATOM     12  HA  LEU A   1      -1.314   1.371   0.956  1.00 24.38           H  
ATOM     13 1HB  LEU A   1      -0.559  -1.437   1.838  1.00 24.38           H  
ATOM     14 2HB  LEU A   1      -0.078   0.054   2.649  1.00 24.38           H  
ATOM     15  HG  LEU A   1      -2.940  -0.952   2.383  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1      -2.722  -1.431   4.784  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1      -1.549  -2.367   3.827  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1      -1.016  -0.930   4.731  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1      -3.419   0.860   3.999  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1      -1.713   1.366   3.939  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1      -2.738   1.516   2.491  1.00 24.38           H  
ATOM     22  N   THR A   2       1.183   1.296   0.444  1.00 23.31           N  
ATOM     23  CA  THR A   2       2.509   1.439  -0.147  1.00 23.31           C  
ATOM     24  C   THR A   2       3.593   1.430   0.923  1.00 23.31           C  
ATOM     25  O   THR A   2       3.309   1.619   2.106  1.00 23.31           O  
ATOM     26  CB  THR A   2       2.611   2.745  -0.951  1.00 23.31           C  
ATOM     27  OG1 THR A   2       2.441   3.840  -0.062  1.00 23.31           O  
ATOM     28  CG2 THR A   2       1.554   2.809  -2.037  1.00 23.31           C  
ATOM     29  H   THR A   2       0.923   1.919   1.196  1.00 23.31           H  
ATOM     30  HA  THR A   2       2.691   0.598  -0.817  1.00 23.31           H  
ATOM     31  HB  THR A   2       3.599   2.809  -1.407  1.00 23.31           H  
ATOM     32  HG1 THR A   2       3.166   3.844   0.572  1.00 23.31           H  
ATOM     33 1HG2 THR A   2       1.657   3.745  -2.584  1.00 23.31           H  
ATOM     34 2HG2 THR A   2       1.687   1.970  -2.723  1.00 23.31           H  
ATOM     35 3HG2 THR A   2       0.564   2.761  -1.596  1.00 23.31           H  
ATOM     36  N   ASN A   3       4.834   1.245   0.484  1.00 21.27           N  
ATOM     37  CA  ASN A   3       6.001   1.220   1.360  1.00 21.27           C  
ATOM     38  C   ASN A   3       7.104   2.118   0.820  1.00 21.27           C  
ATOM     39  O   ASN A   3       7.555   1.937  -0.311  1.00 21.27           O  
ATOM     40  CB  ASN A   3       6.526  -0.200   1.512  1.00 21.27           C  
ATOM     41  CG  ASN A   3       5.566  -1.133   2.219  1.00 21.27           C  
ATOM     42  OD1 ASN A   3       5.425  -1.094   3.447  1.00 21.27           O  
ATOM     43  ND2 ASN A   3       4.906  -1.975   1.462  1.00 21.27           N  
ATOM     44  H   ASN A   3       4.976   1.104  -0.505  1.00 21.27           H  
ATOM     45  HA  ASN A   3       5.716   1.605   2.340  1.00 21.27           H  
ATOM     46 1HB  ASN A   3       6.749  -0.609   0.526  1.00 21.27           H  
ATOM     47 2HB  ASN A   3       7.463  -0.174   2.069  1.00 21.27           H  
ATOM     48 1HD2 ASN A   3       4.257  -2.616   1.874  1.00 21.27           H  
ATOM     49 2HD2 ASN A   3       5.049  -1.978   0.473  1.00 21.27           H  
ATOM     50  N   PHE A   4       7.519   3.100   1.613  1.00 18.45           N  
ATOM     51  CA  PHE A   4       8.568   4.015   1.178  1.00 18.45           C  
ATOM     52  C   PHE A   4       9.853   3.787   1.955  1.00 18.45           C  
ATOM     53  O   PHE A   4       9.875   3.893   3.181  1.00 18.45           O  
ATOM     54  CB  PHE A   4       8.142   5.468   1.366  1.00 18.45           C  
ATOM     55  CG  PHE A   4       6.990   5.879   0.507  1.00 18.45           C  
ATOM     56  CD1 PHE A   4       5.684   5.684   0.931  1.00 18.45           C  
ATOM     57  CD2 PHE A   4       7.206   6.454  -0.734  1.00 18.45           C  
ATOM     58  CE1 PHE A   4       4.624   6.068   0.136  1.00 18.45           C  
ATOM     59  CE2 PHE A   4       6.146   6.831  -1.533  1.00 18.45           C  
ATOM     60  CZ  PHE A   4       4.853   6.639  -1.096  1.00 18.45           C  
ATOM     61  H   PHE A   4       7.108   3.208   2.529  1.00 18.45           H  
ATOM     62  HA  PHE A   4       8.771   3.843   0.121  1.00 18.45           H  
ATOM     63 1HB  PHE A   4       7.869   5.637   2.406  1.00 18.45           H  
ATOM     64 2HB  PHE A   4       8.987   6.122   1.142  1.00 18.45           H  
ATOM     65  HD1 PHE A   4       5.500   5.232   1.907  1.00 18.45           H  
ATOM     66  HD2 PHE A   4       8.230   6.605  -1.077  1.00 18.45           H  
ATOM     67  HE1 PHE A   4       3.604   5.925   0.481  1.00 18.45           H  
ATOM     68  HE2 PHE A   4       6.330   7.284  -2.508  1.00 18.45           H  
ATOM     69  HZ  PHE A   4       4.012   6.938  -1.721  1.00 18.45           H  
ATOM     70  N   LYS A   5      10.925   3.465   1.241  1.00 15.34           N  
ATOM     71  CA  LYS A   5      12.207   3.248   1.892  1.00 15.34           C  
ATOM     72  C   LYS A   5      12.900   4.585   2.064  1.00 15.34           C  
ATOM     73  O   LYS A   5      13.129   5.298   1.085  1.00 15.34           O  
ATOM     74  CB  LYS A   5      13.089   2.298   1.083  1.00 15.34           C  
ATOM     75  CG  LYS A   5      14.420   1.964   1.753  1.00 15.34           C  
ATOM     76  CD  LYS A   5      15.233   0.973   0.925  1.00 15.34           C  
ATOM     77  CE  LYS A   5      16.570   0.664   1.586  1.00 15.34           C  
ATOM     78  NZ  LYS A   5      17.373  -0.301   0.786  1.00 15.34           N  
ATOM     79  H   LYS A   5      10.847   3.375   0.238  1.00 15.34           H  
ATOM     80  HA  LYS A   5      12.040   2.822   2.881  1.00 15.34           H  
ATOM     81 1HB  LYS A   5      12.554   1.364   0.909  1.00 15.34           H  
ATOM     82 2HB  LYS A   5      13.305   2.740   0.111  1.00 15.34           H  
ATOM     83 1HG  LYS A   5      15.000   2.883   1.880  1.00 15.34           H  
ATOM     84 2HG  LYS A   5      14.234   1.540   2.738  1.00 15.34           H  
ATOM     85 1HD  LYS A   5      14.670   0.046   0.811  1.00 15.34           H  
ATOM     86 2HD  LYS A   5      15.416   1.391  -0.065  1.00 15.34           H  
ATOM     87 1HE  LYS A   5      17.135   1.589   1.698  1.00 15.34           H  
ATOM     88 2HE  LYS A   5      16.390   0.238   2.573  1.00 15.34           H  
ATOM     89 1HZ  LYS A   5      18.249  -0.480   1.256  1.00 15.34           H  
ATOM     90 2HZ  LYS A   5      16.860  -1.166   0.687  1.00 15.34           H  
ATOM     91 3HZ  LYS A   5      17.555   0.089  -0.128  1.00 15.34           H  
ATOM     92  N   LEU A   6      13.206   4.938   3.300  1.00 12.42           N  
ATOM     93  CA  LEU A   6      13.825   6.220   3.574  1.00 12.42           C  
ATOM     94  C   LEU A   6      15.275   6.062   4.004  1.00 12.42           C  
ATOM     95  O   LEU A   6      15.564   5.487   5.055  1.00 12.42           O  
ATOM     96  CB  LEU A   6      13.027   6.945   4.649  1.00 12.42           C  
ATOM     97  CG  LEU A   6      11.541   7.148   4.335  1.00 12.42           C  
ATOM     98  CD1 LEU A   6      10.886   7.836   5.509  1.00 12.42           C  
ATOM     99  CD2 LEU A   6      11.388   7.953   3.058  1.00 12.42           C  
ATOM    100  H   LEU A   6      12.989   4.310   4.062  1.00 12.42           H  
ATOM    101  HA  LEU A   6      13.804   6.819   2.665  1.00 12.42           H  
ATOM    102 1HB  LEU A   6      13.086   6.371   5.565  1.00 12.42           H  
ATOM    103 2HB  LEU A   6      13.474   7.924   4.811  1.00 12.42           H  
ATOM    104  HG  LEU A   6      11.059   6.175   4.203  1.00 12.42           H  
ATOM    105 1HD1 LEU A   6       9.824   7.970   5.304  1.00 12.42           H  
ATOM    106 2HD1 LEU A   6      11.009   7.224   6.403  1.00 12.42           H  
ATOM    107 3HD1 LEU A   6      11.352   8.808   5.668  1.00 12.42           H  
ATOM    108 1HD2 LEU A   6      10.328   8.088   2.840  1.00 12.42           H  
ATOM    109 2HD2 LEU A   6      11.861   8.926   3.182  1.00 12.42           H  
ATOM    110 3HD2 LEU A   6      11.861   7.424   2.231  1.00 12.42           H  
ATOM    111  N   LYS A   7      16.187   6.539   3.170  1.00 10.03           N  
ATOM    112  CA  LYS A   7      17.612   6.439   3.450  1.00 10.03           C  
ATOM    113  C   LYS A   7      18.113   7.696   4.135  1.00 10.03           C  
ATOM    114  O   LYS A   7      17.889   8.804   3.647  1.00 10.03           O  
ATOM    115  CB  LYS A   7      18.412   6.194   2.171  1.00 10.03           C  
ATOM    116  CG  LYS A   7      19.916   6.010   2.399  1.00 10.03           C  
ATOM    117  CD  LYS A   7      20.651   5.705   1.097  1.00 10.03           C  
ATOM    118  CE  LYS A   7      22.154   5.559   1.326  1.00 10.03           C  
ATOM    119  NZ  LYS A   7      22.879   5.253   0.060  1.00 10.03           N  
ATOM    120  H   LYS A   7      15.880   6.989   2.317  1.00 10.03           H  
ATOM    121  HA  LYS A   7      17.777   5.601   4.130  1.00 10.03           H  
ATOM    122 1HB  LYS A   7      18.035   5.302   1.671  1.00 10.03           H  
ATOM    123 2HB  LYS A   7      18.278   7.035   1.492  1.00 10.03           H  
ATOM    124 1HG  LYS A   7      20.332   6.923   2.833  1.00 10.03           H  
ATOM    125 2HG  LYS A   7      20.078   5.194   3.102  1.00 10.03           H  
ATOM    126 1HD  LYS A   7      20.264   4.778   0.669  1.00 10.03           H  
ATOM    127 2HD  LYS A   7      20.478   6.512   0.386  1.00 10.03           H  
ATOM    128 1HE  LYS A   7      22.544   6.489   1.743  1.00 10.03           H  
ATOM    129 2HE  LYS A   7      22.330   4.752   2.037  1.00 10.03           H  
ATOM    130 1HZ  LYS A   7      23.867   5.163   0.250  1.00 10.03           H  
ATOM    131 2HZ  LYS A   7      22.531   4.386  -0.326  1.00 10.03           H  
ATOM    132 3HZ  LYS A   7      22.731   5.999  -0.604  1.00 10.03           H  
ATOM    133  N   PHE A   8      18.795   7.527   5.258  1.00  8.23           N  
ATOM    134  CA  PHE A   8      19.338   8.665   5.979  1.00  8.23           C  
ATOM    135  C   PHE A   8      20.852   8.548   6.041  1.00  8.23           C  
ATOM    136  O   PHE A   8      21.387   7.617   6.644  1.00  8.23           O  
ATOM    137  CB  PHE A   8      18.758   8.729   7.388  1.00  8.23           C  
ATOM    138  CG  PHE A   8      17.257   8.880   7.405  1.00  8.23           C  
ATOM    139  CD1 PHE A   8      16.444   7.760   7.331  1.00  8.23           C  
ATOM    140  CD2 PHE A   8      16.655  10.126   7.480  1.00  8.23           C  
ATOM    141  CE1 PHE A   8      15.076   7.876   7.341  1.00  8.23           C  
ATOM    142  CE2 PHE A   8      15.273  10.244   7.484  1.00  8.23           C  
ATOM    143  CZ  PHE A   8      14.484   9.113   7.416  1.00  8.23           C  
ATOM    144  H   PHE A   8      18.937   6.593   5.616  1.00  8.23           H  
ATOM    145  HA  PHE A   8      19.083   9.582   5.449  1.00  8.23           H  
ATOM    146 1HB  PHE A   8      19.017   7.822   7.932  1.00  8.23           H  
ATOM    147 2HB  PHE A   8      19.195   9.571   7.925  1.00  8.23           H  
ATOM    148  HD1 PHE A   8      16.899   6.771   7.266  1.00  8.23           H  
ATOM    149  HD2 PHE A   8      17.280  11.018   7.533  1.00  8.23           H  
ATOM    150  HE1 PHE A   8      14.465   6.978   7.288  1.00  8.23           H  
ATOM    151  HE2 PHE A   8      14.810  11.229   7.543  1.00  8.23           H  
ATOM    152  HZ  PHE A   8      13.398   9.200   7.421  1.00  8.23           H  
ATOM    153  N   LEU A   9      21.542   9.474   5.393  1.00  6.94           N  
ATOM    154  CA  LEU A   9      22.996   9.418   5.339  1.00  6.94           C  
ATOM    155  C   LEU A   9      23.637  10.287   6.402  1.00  6.94           C  
ATOM    156  O   LEU A   9      23.416  11.497   6.446  1.00  6.94           O  
ATOM    157  CB  LEU A   9      23.489   9.871   3.960  1.00  6.94           C  
ATOM    158  CG  LEU A   9      25.009   9.921   3.787  1.00  6.94           C  
ATOM    159  CD1 LEU A   9      25.576   8.522   3.924  1.00  6.94           C  
ATOM    160  CD2 LEU A   9      25.340  10.512   2.428  1.00  6.94           C  
ATOM    161  H   LEU A   9      21.050  10.218   4.919  1.00  6.94           H  
ATOM    162  HA  LEU A   9      23.310   8.389   5.502  1.00  6.94           H  
ATOM    163 1HB  LEU A   9      23.087   9.194   3.207  1.00  6.94           H  
ATOM    164 2HB  LEU A   9      23.103  10.870   3.766  1.00  6.94           H  
ATOM    165  HG  LEU A   9      25.448  10.546   4.570  1.00  6.94           H  
ATOM    166 1HD1 LEU A   9      26.660   8.558   3.810  1.00  6.94           H  
ATOM    167 2HD1 LEU A   9      25.330   8.126   4.907  1.00  6.94           H  
ATOM    168 3HD1 LEU A   9      25.152   7.879   3.157  1.00  6.94           H  
ATOM    169 1HD2 LEU A   9      26.422  10.553   2.306  1.00  6.94           H  
ATOM    170 2HD2 LEU A   9      24.908   9.888   1.645  1.00  6.94           H  
ATOM    171 3HD2 LEU A   9      24.929  11.511   2.360  1.00  6.94           H  
ATOM    172  N   SER A  10      24.418   9.666   7.279  1.00  6.03           N  
ATOM    173  CA  SER A  10      25.109  10.414   8.314  1.00  6.03           C  
ATOM    174  C   SER A  10      26.197  11.266   7.674  1.00  6.03           C  
ATOM    175  O   SER A  10      26.933  10.777   6.815  1.00  6.03           O  
ATOM    176  CB  SER A  10      25.719   9.475   9.332  1.00  6.03           C  
ATOM    177  OG  SER A  10      26.454  10.191  10.288  1.00  6.03           O  
ATOM    178  H   SER A  10      24.539   8.666   7.212  1.00  6.03           H  
ATOM    179  HA  SER A  10      24.396  11.074   8.811  1.00  6.03           H  
ATOM    180 1HB  SER A  10      24.932   8.902   9.822  1.00  6.03           H  
ATOM    181 2HB  SER A  10      26.372   8.768   8.823  1.00  6.03           H  
ATOM    182  HG  SER A  10      27.030  10.777   9.775  1.00  6.03           H  
ATOM    183  N   LYS A  11      26.325  12.513   8.117  1.00  5.35           N  
ATOM    184  CA  LYS A  11      27.351  13.406   7.588  1.00  5.35           C  
ATOM    185  C   LYS A  11      28.132  14.080   8.708  1.00  5.35           C  
ATOM    186  O   LYS A  11      27.567  14.429   9.746  1.00  5.35           O  
ATOM    187  CB  LYS A  11      26.708  14.460   6.682  1.00  5.35           C  
ATOM    188  CG  LYS A  11      26.028  13.904   5.424  1.00  5.35           C  
ATOM    189  CD  LYS A  11      25.461  15.019   4.563  1.00  5.35           C  
ATOM    190  CE  LYS A  11      24.775  14.461   3.327  1.00  5.35           C  
ATOM    191  NZ  LYS A  11      24.202  15.545   2.473  1.00  5.35           N  
ATOM    192  H   LYS A  11      25.684  12.852   8.820  1.00  5.35           H  
ATOM    193  HA  LYS A  11      28.055  12.818   6.998  1.00  5.35           H  
ATOM    194 1HB  LYS A  11      25.942  14.989   7.241  1.00  5.35           H  
ATOM    195 2HB  LYS A  11      27.456  15.189   6.374  1.00  5.35           H  
ATOM    196 1HG  LYS A  11      26.745  13.319   4.842  1.00  5.35           H  
ATOM    197 2HG  LYS A  11      25.209  13.246   5.709  1.00  5.35           H  
ATOM    198 1HD  LYS A  11      24.734  15.592   5.142  1.00  5.35           H  
ATOM    199 2HD  LYS A  11      26.262  15.687   4.252  1.00  5.35           H  
ATOM    200 1HE  LYS A  11      25.500  13.898   2.745  1.00  5.35           H  
ATOM    201 2HE  LYS A  11      23.971  13.788   3.638  1.00  5.35           H  
ATOM    202 1HZ  LYS A  11      23.758  15.137   1.663  1.00  5.35           H  
ATOM    203 2HZ  LYS A  11      23.519  16.069   3.004  1.00  5.35           H  
ATOM    204 3HZ  LYS A  11      24.942  16.165   2.174  1.00  5.35           H  
ATOM    205  N   ASP A  12      29.413  14.362   8.450  1.00  4.78           N  
ATOM    206  CA  ASP A  12      30.293  15.044   9.410  1.00  4.78           C  
ATOM    207  C   ASP A  12      29.837  16.441   9.798  1.00  4.78           C  
ATOM    208  O   ASP A  12      30.250  16.966  10.828  1.00  4.78           O  
ATOM    209  CB  ASP A  12      31.729  15.104   8.903  1.00  4.78           C  
ATOM    210  CG  ASP A  12      32.450  13.759   8.990  1.00  4.78           C  
ATOM    211  OD1 ASP A  12      31.935  12.866   9.619  1.00  4.78           O  
ATOM    212  OD2 ASP A  12      33.540  13.658   8.484  1.00  4.78           O  
ATOM    213  H   ASP A  12      29.807  14.059   7.568  1.00  4.78           H  
ATOM    214  HA  ASP A  12      30.304  14.446  10.322  1.00  4.78           H  
ATOM    215 1HB  ASP A  12      31.734  15.436   7.866  1.00  4.78           H  
ATOM    216 2HB  ASP A  12      32.285  15.840   9.483  1.00  4.78           H  
ATOM    217  N   ILE A  13      28.965  17.049   9.006  1.00  4.29           N  
ATOM    218  CA  ILE A  13      28.434  18.368   9.330  1.00  4.29           C  
ATOM    219  C   ILE A  13      27.752  18.364  10.701  1.00  4.29           C  
ATOM    220  O   ILE A  13      27.652  19.403  11.354  1.00  4.29           O  
ATOM    221  CB  ILE A  13      27.442  18.860   8.267  1.00  4.29           C  
ATOM    222  CG1 ILE A  13      27.205  20.361   8.454  1.00  4.29           C  
ATOM    223  CG2 ILE A  13      26.125  18.096   8.367  1.00  4.29           C  
ATOM    224  CD1 ILE A  13      28.444  21.203   8.209  1.00  4.29           C  
ATOM    225  H   ILE A  13      28.655  16.582   8.168  1.00  4.29           H  
ATOM    226  HA  ILE A  13      29.266  19.072   9.370  1.00  4.29           H  
ATOM    227  HB  ILE A  13      27.873  18.706   7.280  1.00  4.29           H  
ATOM    228 1HG1 ILE A  13      26.426  20.685   7.766  1.00  4.29           H  
ATOM    229 2HG1 ILE A  13      26.863  20.543   9.477  1.00  4.29           H  
ATOM    230 1HG2 ILE A  13      25.441  18.450   7.597  1.00  4.29           H  
ATOM    231 2HG2 ILE A  13      26.314  17.042   8.230  1.00  4.29           H  
ATOM    232 3HG2 ILE A  13      25.671  18.259   9.344  1.00  4.29           H  
ATOM    233 1HD1 ILE A  13      28.207  22.260   8.362  1.00  4.29           H  
ATOM    234 2HD1 ILE A  13      29.230  20.912   8.909  1.00  4.29           H  
ATOM    235 3HD1 ILE A  13      28.792  21.056   7.191  1.00  4.29           H  
ATOM    236  N   LYS A  14      27.302  17.191  11.174  1.00  3.87           N  
ATOM    237  CA  LYS A  14      26.667  17.120  12.479  1.00  3.87           C  
ATOM    238  C   LYS A  14      27.614  17.606  13.578  1.00  3.87           C  
ATOM    239  O   LYS A  14      27.169  18.101  14.609  1.00  3.87           O  
ATOM    240  CB  LYS A  14      26.237  15.689  12.789  1.00  3.87           C  
ATOM    241  CG  LYS A  14      27.397  14.721  13.029  1.00  3.87           C  
ATOM    242  CD  LYS A  14      26.905  13.305  13.234  1.00  3.87           C  
ATOM    243  CE  LYS A  14      28.053  12.358  13.536  1.00  3.87           C  
ATOM    244  NZ  LYS A  14      27.584  10.954  13.707  1.00  3.87           N  
ATOM    245  H   LYS A  14      27.412  16.336  10.625  1.00  3.87           H  
ATOM    246  HA  LYS A  14      25.793  17.763  12.474  1.00  3.87           H  
ATOM    247 1HB  LYS A  14      25.595  15.680  13.671  1.00  3.87           H  
ATOM    248 2HB  LYS A  14      25.655  15.299  11.951  1.00  3.87           H  
ATOM    249 1HG  LYS A  14      28.082  14.746  12.180  1.00  3.87           H  
ATOM    250 2HG  LYS A  14      27.946  15.022  13.913  1.00  3.87           H  
ATOM    251 1HD  LYS A  14      26.183  13.277  14.047  1.00  3.87           H  
ATOM    252 2HD  LYS A  14      26.412  12.970  12.320  1.00  3.87           H  
ATOM    253 1HE  LYS A  14      28.769  12.398  12.713  1.00  3.87           H  
ATOM    254 2HE  LYS A  14      28.549  12.683  14.452  1.00  3.87           H  
ATOM    255 1HZ  LYS A  14      28.372  10.355  13.903  1.00  3.87           H  
ATOM    256 2HZ  LYS A  14      26.927  10.907  14.471  1.00  3.87           H  
ATOM    257 3HZ  LYS A  14      27.132  10.649  12.850  1.00  3.87           H  
ATOM    258  N   LYS A  15      28.922  17.554  13.342  1.00  3.54           N  
ATOM    259  CA  LYS A  15      29.895  17.961  14.339  1.00  3.54           C  
ATOM    260  C   LYS A  15      29.724  19.445  14.694  1.00  3.54           C  
ATOM    261  O   LYS A  15      30.032  19.865  15.816  1.00  3.54           O  
ATOM    262  CB  LYS A  15      31.297  17.688  13.797  1.00  3.54           C  
ATOM    263  CG  LYS A  15      31.608  16.188  13.631  1.00  3.54           C  
ATOM    264  CD  LYS A  15      32.993  15.955  13.026  1.00  3.54           C  
ATOM    265  CE  LYS A  15      33.211  14.476  12.693  1.00  3.54           C  
ATOM    266  NZ  LYS A  15      34.565  14.220  12.103  1.00  3.54           N  
ATOM    267  H   LYS A  15      29.266  17.210  12.448  1.00  3.54           H  
ATOM    268  HA  LYS A  15      29.736  17.371  15.243  1.00  3.54           H  
ATOM    269 1HB  LYS A  15      31.409  18.169  12.823  1.00  3.54           H  
ATOM    270 2HB  LYS A  15      32.039  18.119  14.466  1.00  3.54           H  
ATOM    271 1HG  LYS A  15      31.558  15.702  14.604  1.00  3.54           H  
ATOM    272 2HG  LYS A  15      30.857  15.732  12.981  1.00  3.54           H  
ATOM    273 1HD  LYS A  15      33.077  16.534  12.104  1.00  3.54           H  
ATOM    274 2HD  LYS A  15      33.762  16.288  13.721  1.00  3.54           H  
ATOM    275 1HE  LYS A  15      33.093  13.873  13.590  1.00  3.54           H  
ATOM    276 2HE  LYS A  15      32.452  14.178  11.968  1.00  3.54           H  
ATOM    277 1HZ  LYS A  15      34.646  13.236  11.873  1.00  3.54           H  
ATOM    278 2HZ  LYS A  15      34.693  14.771  11.260  1.00  3.54           H  
ATOM    279 3HZ  LYS A  15      35.274  14.474  12.768  1.00  3.54           H  
ATOM    280  N   GLU A  16      29.204  20.238  13.743  1.00  3.30           N  
ATOM    281  CA  GLU A  16      29.010  21.669  13.938  1.00  3.30           C  
ATOM    282  C   GLU A  16      27.651  21.963  14.579  1.00  3.30           C  
ATOM    283  O   GLU A  16      27.336  23.113  14.893  1.00  3.30           O  
ATOM    284  CB  GLU A  16      29.114  22.405  12.595  1.00  3.30           C  
ATOM    285  CG  GLU A  16      30.488  22.308  11.932  1.00  3.30           C  
ATOM    286  CD  GLU A  16      30.593  23.068  10.624  1.00  3.30           C  
ATOM    287  OE1 GLU A  16      29.633  23.683  10.222  1.00  3.30           O  
ATOM    288  OE2 GLU A  16      31.643  23.023  10.026  1.00  3.30           O  
ATOM    289  H   GLU A  16      28.908  19.835  12.852  1.00  3.30           H  
ATOM    290  HA  GLU A  16      29.790  22.036  14.605  1.00  3.30           H  
ATOM    291 1HB  GLU A  16      28.376  21.993  11.901  1.00  3.30           H  
ATOM    292 2HB  GLU A  16      28.878  23.457  12.738  1.00  3.30           H  
ATOM    293 1HG  GLU A  16      31.240  22.687  12.623  1.00  3.30           H  
ATOM    294 2HG  GLU A  16      30.703  21.254  11.747  1.00  3.30           H  
ATOM    295  N   LEU A  17      26.837  20.920  14.735  1.00  3.15           N  
ATOM    296  CA  LEU A  17      25.499  21.018  15.285  1.00  3.15           C  
ATOM    297  C   LEU A  17      25.454  20.417  16.687  1.00  3.15           C  
ATOM    298  O   LEU A  17      24.668  20.844  17.527  1.00  3.15           O  
ATOM    299  CB  LEU A  17      24.528  20.303  14.348  1.00  3.15           C  
ATOM    300  CG  LEU A  17      24.519  20.868  12.912  1.00  3.15           C  
ATOM    301  CD1 LEU A  17      23.586  20.050  12.037  1.00  3.15           C  
ATOM    302  CD2 LEU A  17      24.105  22.334  12.959  1.00  3.15           C  
ATOM    303  H   LEU A  17      27.158  19.996  14.470  1.00  3.15           H  
ATOM    304  HA  LEU A  17      25.222  22.069  15.351  1.00  3.15           H  
ATOM    305 1HB  LEU A  17      24.799  19.250  14.301  1.00  3.15           H  
ATOM    306 2HB  LEU A  17      23.520  20.385  14.754  1.00  3.15           H  
ATOM    307  HG  LEU A  17      25.526  20.789  12.485  1.00  3.15           H  
ATOM    308 1HD1 LEU A  17      23.600  20.449  11.022  1.00  3.15           H  
ATOM    309 2HD1 LEU A  17      23.909  19.017  12.017  1.00  3.15           H  
ATOM    310 3HD1 LEU A  17      22.575  20.105  12.436  1.00  3.15           H  
ATOM    311 1HD2 LEU A  17      24.113  22.745  11.950  1.00  3.15           H  
ATOM    312 2HD2 LEU A  17      23.104  22.418  13.381  1.00  3.15           H  
ATOM    313 3HD2 LEU A  17      24.809  22.890  13.582  1.00  3.15           H  
ATOM    314  N   LEU A  18      26.321  19.429  16.931  1.00  3.08           N  
ATOM    315  CA  LEU A  18      26.407  18.713  18.209  1.00  3.08           C  
ATOM    316  C   LEU A  18      27.312  19.425  19.231  1.00  3.08           C  
ATOM    317  O   LEU A  18      27.384  19.028  20.395  1.00  3.08           O  
ATOM    318  CB  LEU A  18      26.960  17.301  17.959  1.00  3.08           C  
ATOM    319  CG  LEU A  18      26.098  16.367  17.086  1.00  3.08           C  
ATOM    320  CD1 LEU A  18      26.867  15.092  16.824  1.00  3.08           C  
ATOM    321  CD2 LEU A  18      24.813  16.074  17.787  1.00  3.08           C  
ATOM    322  H   LEU A  18      26.912  19.112  16.169  1.00  3.08           H  
ATOM    323  HA  LEU A  18      25.408  18.632  18.629  1.00  3.08           H  
ATOM    324 1HB  LEU A  18      27.931  17.400  17.471  1.00  3.08           H  
ATOM    325 2HB  LEU A  18      27.103  16.813  18.923  1.00  3.08           H  
ATOM    326  HG  LEU A  18      25.878  16.838  16.145  1.00  3.08           H  
ATOM    327 1HD1 LEU A  18      26.270  14.430  16.207  1.00  3.08           H  
ATOM    328 2HD1 LEU A  18      27.796  15.335  16.308  1.00  3.08           H  
ATOM    329 3HD1 LEU A  18      27.092  14.605  17.771  1.00  3.08           H  
ATOM    330 1HD2 LEU A  18      24.200  15.413  17.179  1.00  3.08           H  
ATOM    331 2HD2 LEU A  18      25.030  15.594  18.734  1.00  3.08           H  
ATOM    332 3HD2 LEU A  18      24.276  16.996  17.966  1.00  3.08           H  
ATOM    333  N   THR A  19      28.005  20.476  18.799  1.00  3.08           N  
ATOM    334  CA  THR A  19      28.920  21.201  19.674  1.00  3.08           C  
ATOM    335  C   THR A  19      28.219  22.308  20.460  1.00  3.08           C  
ATOM    336  O   THR A  19      27.565  23.173  19.889  1.00  3.08           O  
ATOM    337  CB  THR A  19      30.089  21.815  18.873  1.00  3.08           C  
ATOM    338  OG1 THR A  19      30.858  20.768  18.238  1.00  3.08           O  
ATOM    339  CG2 THR A  19      30.994  22.623  19.803  1.00  3.08           C  
ATOM    340  H   THR A  19      27.904  20.764  17.836  1.00  3.08           H  
ATOM    341  HA  THR A  19      29.340  20.497  20.393  1.00  3.08           H  
ATOM    342  HB  THR A  19      29.692  22.475  18.099  1.00  3.08           H  
ATOM    343  HG1 THR A  19      30.430  20.472  17.395  1.00  3.08           H  
ATOM    344 1HG2 THR A  19      31.812  23.053  19.227  1.00  3.08           H  
ATOM    345 2HG2 THR A  19      30.425  23.426  20.272  1.00  3.08           H  
ATOM    346 3HG2 THR A  19      31.399  21.969  20.575  1.00  3.08           H  
ATOM    347  N   CYS A  20      28.370  22.273  21.778  1.00  3.14           N  
ATOM    348  CA  CYS A  20      27.774  23.260  22.676  1.00  3.14           C  
ATOM    349  C   CYS A  20      28.560  24.580  22.653  1.00  3.14           C  
ATOM    350  O   CYS A  20      29.767  24.570  22.878  1.00  3.14           O  
ATOM    351  CB  CYS A  20      27.740  22.705  24.099  1.00  3.14           C  
ATOM    352  SG  CYS A  20      27.093  23.846  25.334  1.00  3.14           S  
ATOM    353  H   CYS A  20      28.924  21.526  22.170  1.00  3.14           H  
ATOM    354  HA  CYS A  20      26.751  23.421  22.356  1.00  3.14           H  
ATOM    355 1HB  CYS A  20      27.127  21.801  24.123  1.00  3.14           H  
ATOM    356 2HB  CYS A  20      28.747  22.426  24.396  1.00  3.14           H  
ATOM    357  N   PRO A  21      27.935  25.729  22.287  1.00  3.23           N  
ATOM    358  CA  PRO A  21      28.535  27.060  22.205  1.00  3.23           C  
ATOM    359  C   PRO A  21      28.570  27.864  23.511  1.00  3.23           C  
ATOM    360  O   PRO A  21      29.116  28.967  23.540  1.00  3.23           O  
ATOM    361  CB  PRO A  21      27.608  27.750  21.208  1.00  3.23           C  
ATOM    362  CG  PRO A  21      26.257  27.155  21.499  1.00  3.23           C  
ATOM    363  CD  PRO A  21      26.530  25.709  21.865  1.00  3.23           C  
ATOM    364  HA  PRO A  21      29.551  26.964  21.792  1.00  3.23           H  
ATOM    365 1HB  PRO A  21      27.639  28.838  21.360  1.00  3.23           H  
ATOM    366 2HB  PRO A  21      27.944  27.556  20.178  1.00  3.23           H  
ATOM    367 1HG  PRO A  21      25.768  27.711  22.313  1.00  3.23           H  
ATOM    368 2HG  PRO A  21      25.611  27.246  20.616  1.00  3.23           H  
ATOM    369 1HD  PRO A  21      25.870  25.416  22.694  1.00  3.23           H  
ATOM    370 2HD  PRO A  21      26.404  25.096  20.967  1.00  3.23           H  
ATOM    371  N   THR A  22      27.932  27.362  24.560  1.00  3.33           N  
ATOM    372  CA  THR A  22      27.793  28.125  25.797  1.00  3.33           C  
ATOM    373  C   THR A  22      29.177  28.262  26.483  1.00  3.33           C  
ATOM    374  O   THR A  22      29.884  27.274  26.620  1.00  3.33           O  
ATOM    375  CB  THR A  22      26.725  27.463  26.724  1.00  3.33           C  
ATOM    376  OG1 THR A  22      25.459  27.437  26.047  1.00  3.33           O  
ATOM    377  CG2 THR A  22      26.570  28.179  28.036  1.00  3.33           C  
ATOM    378  H   THR A  22      27.529  26.437  24.511  1.00  3.33           H  
ATOM    379  HA  THR A  22      27.397  29.097  25.531  1.00  3.33           H  
ATOM    380  HB  THR A  22      27.011  26.467  26.943  1.00  3.33           H  
ATOM    381  HG1 THR A  22      24.843  26.885  26.548  1.00  3.33           H  
ATOM    382 1HG2 THR A  22      25.816  27.664  28.635  1.00  3.33           H  
ATOM    383 2HG2 THR A  22      27.500  28.173  28.559  1.00  3.33           H  
ATOM    384 3HG2 THR A  22      26.252  29.203  27.862  1.00  3.33           H  
ATOM    385  N   PRO A  23      29.613  29.461  26.922  1.00  3.43           N  
ATOM    386  CA  PRO A  23      30.885  29.699  27.613  1.00  3.43           C  
ATOM    387  C   PRO A  23      31.143  28.760  28.799  1.00  3.43           C  
ATOM    388  O   PRO A  23      32.293  28.487  29.143  1.00  3.43           O  
ATOM    389  CB  PRO A  23      30.711  31.145  28.093  1.00  3.43           C  
ATOM    390  CG  PRO A  23      29.816  31.779  27.055  1.00  3.43           C  
ATOM    391  CD  PRO A  23      28.837  30.696  26.661  1.00  3.43           C  
ATOM    392  HA  PRO A  23      31.701  29.627  26.884  1.00  3.43           H  
ATOM    393 1HB  PRO A  23      30.275  31.155  29.101  1.00  3.43           H  
ATOM    394 2HB  PRO A  23      31.694  31.631  28.163  1.00  3.43           H  
ATOM    395 1HG  PRO A  23      29.321  32.667  27.477  1.00  3.43           H  
ATOM    396 2HG  PRO A  23      30.418  32.127  26.202  1.00  3.43           H  
ATOM    397 1HD  PRO A  23      27.933  30.748  27.275  1.00  3.43           H  
ATOM    398 2HD  PRO A  23      28.638  30.818  25.585  1.00  3.43           H  
ATOM    399  N   GLY A  24      30.075  28.286  29.428  1.00  3.52           N  
ATOM    400  CA  GLY A  24      30.138  27.402  30.580  1.00  3.52           C  
ATOM    401  C   GLY A  24      30.112  25.899  30.249  1.00  3.52           C  
ATOM    402  O   GLY A  24      29.918  25.081  31.151  1.00  3.52           O  
ATOM    403  H   GLY A  24      29.166  28.549  29.093  1.00  3.52           H  
ATOM    404 1HA  GLY A  24      31.050  27.622  31.135  1.00  3.52           H  
ATOM    405 2HA  GLY A  24      29.320  27.643  31.250  1.00  3.52           H  
ATOM    406  N   CYS A  25      30.308  25.521  28.982  1.00  3.60           N  
ATOM    407  CA  CYS A  25      30.247  24.102  28.615  1.00  3.60           C  
ATOM    408  C   CYS A  25      31.277  23.747  27.552  1.00  3.60           C  
ATOM    409  O   CYS A  25      31.949  24.608  26.988  1.00  3.60           O  
ATOM    410  CB  CYS A  25      28.918  23.740  27.954  1.00  3.60           C  
ATOM    411  SG  CYS A  25      28.779  24.493  26.284  1.00  3.60           S  
ATOM    412  H   CYS A  25      30.450  26.221  28.252  1.00  3.60           H  
ATOM    413  HA  CYS A  25      30.416  23.493  29.502  1.00  3.60           H  
ATOM    414 1HB  CYS A  25      28.841  22.673  27.860  1.00  3.60           H  
ATOM    415 2HB  CYS A  25      28.087  24.095  28.558  1.00  3.60           H  
ATOM    416  N   ASP A  26      31.395  22.449  27.286  1.00  3.65           N  
ATOM    417  CA  ASP A  26      32.236  21.963  26.202  1.00  3.65           C  
ATOM    418  C   ASP A  26      31.539  20.811  25.494  1.00  3.65           C  
ATOM    419  O   ASP A  26      32.127  20.098  24.684  1.00  3.65           O  
ATOM    420  CB  ASP A  26      33.597  21.530  26.743  1.00  3.65           C  
ATOM    421  CG  ASP A  26      33.507  20.379  27.749  1.00  3.65           C  
ATOM    422  OD1 ASP A  26      32.402  19.887  27.995  1.00  3.65           O  
ATOM    423  OD2 ASP A  26      34.529  20.010  28.274  1.00  3.65           O  
ATOM    424  H   ASP A  26      30.862  21.788  27.826  1.00  3.65           H  
ATOM    425  HA  ASP A  26      32.381  22.770  25.481  1.00  3.65           H  
ATOM    426 1HB  ASP A  26      34.231  21.218  25.914  1.00  3.65           H  
ATOM    427 2HB  ASP A  26      34.084  22.383  27.224  1.00  3.65           H  
ATOM    428  N   GLY A  27      30.273  20.617  25.846  1.00  3.70           N  
ATOM    429  CA  GLY A  27      29.426  19.572  25.286  1.00  3.70           C  
ATOM    430  C   GLY A  27      29.500  18.225  26.022  1.00  3.70           C  
ATOM    431  O   GLY A  27      28.652  17.358  25.799  1.00  3.70           O  
ATOM    432  H   GLY A  27      29.882  21.257  26.518  1.00  3.70           H  
ATOM    433 1HA  GLY A  27      28.394  19.917  25.275  1.00  3.70           H  
ATOM    434 2HA  GLY A  27      29.705  19.420  24.245  1.00  3.70           H  
ATOM    435  N   SER A  28      30.453  18.049  26.946  1.00  3.76           N  
ATOM    436  CA  SER A  28      30.598  16.762  27.634  1.00  3.76           C  
ATOM    437  C   SER A  28      29.414  16.382  28.518  1.00  3.76           C  
ATOM    438  O   SER A  28      29.245  15.215  28.867  1.00  3.76           O  
ATOM    439  CB  SER A  28      31.866  16.752  28.460  1.00  3.76           C  
ATOM    440  OG  SER A  28      31.800  17.680  29.502  1.00  3.76           O  
ATOM    441  H   SER A  28      31.132  18.792  27.158  1.00  3.76           H  
ATOM    442  HA  SER A  28      30.698  15.991  26.869  1.00  3.76           H  
ATOM    443 1HB  SER A  28      32.019  15.757  28.869  1.00  3.76           H  
ATOM    444 2HB  SER A  28      32.720  16.985  27.824  1.00  3.76           H  
ATOM    445  HG  SER A  28      32.046  18.543  29.085  1.00  3.76           H  
ATOM    446  N   GLY A  29      28.604  17.368  28.884  1.00  3.86           N  
ATOM    447  CA  GLY A  29      27.435  17.155  29.718  1.00  3.86           C  
ATOM    448  C   GLY A  29      26.128  16.999  28.930  1.00  3.86           C  
ATOM    449  O   GLY A  29      25.055  17.029  29.530  1.00  3.86           O  
ATOM    450  H   GLY A  29      28.823  18.297  28.565  1.00  3.86           H  
ATOM    451 1HA  GLY A  29      27.592  16.263  30.324  1.00  3.86           H  
ATOM    452 2HA  GLY A  29      27.341  17.982  30.419  1.00  3.86           H  
ATOM    453  N   HIS A  30      26.197  16.875  27.597  1.00  3.98           N  
ATOM    454  CA  HIS A  30      24.950  16.791  26.829  1.00  3.98           C  
ATOM    455  C   HIS A  30      24.123  15.563  27.153  1.00  3.98           C  
ATOM    456  O   HIS A  30      24.639  14.508  27.533  1.00  3.98           O  
ATOM    457  CB  HIS A  30      25.181  16.819  25.305  1.00  3.98           C  
ATOM    458  CG  HIS A  30      25.875  15.596  24.711  1.00  3.98           C  
ATOM    459  ND1 HIS A  30      27.238  15.488  24.635  1.00  3.98           N  
ATOM    460  CD2 HIS A  30      25.384  14.451  24.195  1.00  3.98           C  
ATOM    461  CE1 HIS A  30      27.562  14.339  24.073  1.00  3.98           C  
ATOM    462  NE2 HIS A  30      26.459  13.686  23.784  1.00  3.98           N  
ATOM    463  H   HIS A  30      27.096  16.864  27.113  1.00  3.98           H  
ATOM    464  HA  HIS A  30      24.323  17.645  27.075  1.00  3.98           H  
ATOM    465 1HB  HIS A  30      24.217  16.936  24.800  1.00  3.98           H  
ATOM    466 2HB  HIS A  30      25.784  17.692  25.054  1.00  3.98           H  
ATOM    467  HD1 HIS A  30      27.904  16.180  24.947  1.00  3.98           H  
ATOM    468  HD2 HIS A  30      24.379  14.079  24.062  1.00  3.98           H  
ATOM    469  HE1 HIS A  30      28.608  14.079  23.921  1.00  3.98           H  
ATOM    470  N   ILE A  31      22.821  15.696  26.942  1.00  4.09           N  
ATOM    471  CA  ILE A  31      21.906  14.598  27.163  1.00  4.09           C  
ATOM    472  C   ILE A  31      21.745  13.795  25.882  1.00  4.09           C  
ATOM    473  O   ILE A  31      21.463  14.339  24.818  1.00  4.09           O  
ATOM    474  CB  ILE A  31      20.559  15.132  27.663  1.00  4.09           C  
ATOM    475  CG1 ILE A  31      20.803  15.980  28.921  1.00  4.09           C  
ATOM    476  CG2 ILE A  31      19.590  14.016  27.953  1.00  4.09           C  
ATOM    477  CD1 ILE A  31      21.479  15.230  30.037  1.00  4.09           C  
ATOM    478  H   ILE A  31      22.461  16.605  26.646  1.00  4.09           H  
ATOM    479  HA  ILE A  31      22.322  13.946  27.929  1.00  4.09           H  
ATOM    480  HB  ILE A  31      20.136  15.767  26.910  1.00  4.09           H  
ATOM    481 1HG1 ILE A  31      21.430  16.836  28.653  1.00  4.09           H  
ATOM    482 2HG1 ILE A  31      19.844  16.355  29.285  1.00  4.09           H  
ATOM    483 1HG2 ILE A  31      18.648  14.440  28.301  1.00  4.09           H  
ATOM    484 2HG2 ILE A  31      19.417  13.464  27.056  1.00  4.09           H  
ATOM    485 3HG2 ILE A  31      20.002  13.359  28.721  1.00  4.09           H  
ATOM    486 1HD1 ILE A  31      21.619  15.895  30.888  1.00  4.09           H  
ATOM    487 2HD1 ILE A  31      20.863  14.383  30.336  1.00  4.09           H  
ATOM    488 3HD1 ILE A  31      22.452  14.871  29.696  1.00  4.09           H  
ATOM    489  N   THR A  32      21.939  12.487  25.989  1.00  4.14           N  
ATOM    490  CA  THR A  32      21.892  11.605  24.827  1.00  4.14           C  
ATOM    491  C   THR A  32      20.507  11.030  24.533  1.00  4.14           C  
ATOM    492  O   THR A  32      20.325  10.320  23.546  1.00  4.14           O  
ATOM    493  CB  THR A  32      22.903  10.468  25.011  1.00  4.14           C  
ATOM    494  OG1 THR A  32      22.564   9.706  26.179  1.00  4.14           O  
ATOM    495  CG2 THR A  32      24.291  11.050  25.177  1.00  4.14           C  
ATOM    496  H   THR A  32      22.165  12.100  26.896  1.00  4.14           H  
ATOM    497  HA  THR A  32      22.200  12.185  23.957  1.00  4.14           H  
ATOM    498  HB  THR A  32      22.886   9.813  24.140  1.00  4.14           H  
ATOM    499  HG1 THR A  32      21.752   9.217  26.016  1.00  4.14           H  
ATOM    500 1HG2 THR A  32      25.013  10.246  25.310  1.00  4.14           H  
ATOM    501 2HG2 THR A  32      24.545  11.617  24.287  1.00  4.14           H  
ATOM    502 3HG2 THR A  32      24.319  11.709  26.047  1.00  4.14           H  
ATOM    503  N   GLY A  33      19.526  11.340  25.382  1.00  4.10           N  
ATOM    504  CA  GLY A  33      18.150  10.859  25.204  1.00  4.10           C  
ATOM    505  C   GLY A  33      17.573  11.303  23.855  1.00  4.10           C  
ATOM    506  O   GLY A  33      16.797  10.576  23.232  1.00  4.10           O  
ATOM    507  H   GLY A  33      19.753  11.923  26.170  1.00  4.10           H  
ATOM    508 1HA  GLY A  33      18.133   9.772  25.272  1.00  4.10           H  
ATOM    509 2HA  GLY A  33      17.527  11.241  26.011  1.00  4.10           H  
ATOM    510  N   ASN A  34      17.956  12.504  23.420  1.00  3.97           N  
ATOM    511  CA  ASN A  34      17.567  13.059  22.129  1.00  3.97           C  
ATOM    512  C   ASN A  34      18.494  14.218  21.790  1.00  3.97           C  
ATOM    513  O   ASN A  34      19.048  14.872  22.668  1.00  3.97           O  
ATOM    514  CB  ASN A  34      16.107  13.474  22.078  1.00  3.97           C  
ATOM    515  CG  ASN A  34      15.605  13.660  20.631  1.00  3.97           C  
ATOM    516  OD1 ASN A  34      16.359  13.501  19.650  1.00  3.97           O  
ATOM    517  ND2 ASN A  34      14.347  13.984  20.497  1.00  3.97           N  
ATOM    518  H   ASN A  34      18.579  13.039  24.006  1.00  3.97           H  
ATOM    519  HA  ASN A  34      17.722  12.296  21.364  1.00  3.97           H  
ATOM    520 1HB  ASN A  34      15.487  12.726  22.569  1.00  3.97           H  
ATOM    521 2HB  ASN A  34      15.977  14.411  22.615  1.00  3.97           H  
ATOM    522 1HD2 ASN A  34      13.959  14.118  19.586  1.00  3.97           H  
ATOM    523 2HD2 ASN A  34      13.774  14.100  21.307  1.00  3.97           H  
ATOM    524  N   TYR A  35      18.676  14.441  20.500  1.00  3.77           N  
ATOM    525  CA  TYR A  35      19.437  15.527  19.848  1.00  3.77           C  
ATOM    526  C   TYR A  35      20.959  15.590  20.117  1.00  3.77           C  
ATOM    527  O   TYR A  35      21.722  15.980  19.237  1.00  3.77           O  
ATOM    528  CB  TYR A  35      18.876  16.881  20.294  1.00  3.77           C  
ATOM    529  CG  TYR A  35      17.389  17.075  20.109  1.00  3.77           C  
ATOM    530  CD1 TYR A  35      16.567  17.115  21.224  1.00  3.77           C  
ATOM    531  CD2 TYR A  35      16.850  17.234  18.849  1.00  3.77           C  
ATOM    532  CE1 TYR A  35      15.212  17.312  21.079  1.00  3.77           C  
ATOM    533  CE2 TYR A  35      15.490  17.430  18.702  1.00  3.77           C  
ATOM    534  CZ  TYR A  35      14.672  17.472  19.811  1.00  3.77           C  
ATOM    535  OH  TYR A  35      13.315  17.680  19.663  1.00  3.77           O  
ATOM    536  H   TYR A  35      18.148  13.823  19.895  1.00  3.77           H  
ATOM    537  HA  TYR A  35      19.302  15.419  18.770  1.00  3.77           H  
ATOM    538 1HB  TYR A  35      19.110  17.047  21.346  1.00  3.77           H  
ATOM    539 2HB  TYR A  35      19.383  17.666  19.739  1.00  3.77           H  
ATOM    540  HD1 TYR A  35      16.997  16.993  22.221  1.00  3.77           H  
ATOM    541  HD2 TYR A  35      17.497  17.208  17.971  1.00  3.77           H  
ATOM    542  HE1 TYR A  35      14.570  17.344  21.959  1.00  3.77           H  
ATOM    543  HE2 TYR A  35      15.065  17.560  17.707  1.00  3.77           H  
ATOM    544  HH  TYR A  35      13.093  17.701  18.728  1.00  3.77           H  
ATOM    545  N   ALA A  36      21.408  15.143  21.299  1.00  3.55           N  
ATOM    546  CA  ALA A  36      22.818  15.150  21.715  1.00  3.55           C  
ATOM    547  C   ALA A  36      23.467  16.505  21.420  1.00  3.55           C  
ATOM    548  O   ALA A  36      24.621  16.580  21.005  1.00  3.55           O  
ATOM    549  CB  ALA A  36      23.585  14.033  21.025  1.00  3.55           C  
ATOM    550  H   ALA A  36      20.714  14.856  21.977  1.00  3.55           H  
ATOM    551  HA  ALA A  36      22.841  15.003  22.789  1.00  3.55           H  
ATOM    552 1HB  ALA A  36      24.621  14.038  21.361  1.00  3.55           H  
ATOM    553 2HB  ALA A  36      23.126  13.076  21.274  1.00  3.55           H  
ATOM    554 3HB  ALA A  36      23.555  14.180  19.952  1.00  3.55           H  
ATOM    555  N   SER A  37      22.709  17.571  21.641  1.00  3.38           N  
ATOM    556  CA  SER A  37      23.097  18.925  21.285  1.00  3.38           C  
ATOM    557  C   SER A  37      22.555  20.044  22.134  1.00  3.38           C  
ATOM    558  O   SER A  37      21.871  19.821  23.126  1.00  3.38           O  
ATOM    559  CB  SER A  37      22.642  19.207  19.878  1.00  3.38           C  
ATOM    560  OG  SER A  37      23.091  20.454  19.500  1.00  3.38           O  
ATOM    561  H   SER A  37      21.787  17.418  22.023  1.00  3.38           H  
ATOM    562  HA  SER A  37      24.187  18.972  21.318  1.00  3.38           H  
ATOM    563 1HB  SER A  37      23.052  18.459  19.217  1.00  3.38           H  
ATOM    564 2HB  SER A  37      21.556  19.154  19.802  1.00  3.38           H  
ATOM    565  HG  SER A  37      23.438  20.376  18.590  1.00  3.38           H  
ATOM    566  N   HIS A  38      22.886  21.272  21.701  1.00  3.27           N  
ATOM    567  CA  HIS A  38      22.368  22.504  22.292  1.00  3.27           C  
ATOM    568  C   HIS A  38      21.034  22.864  21.628  1.00  3.27           C  
ATOM    569  O   HIS A  38      20.335  23.791  22.044  1.00  3.27           O  
ATOM    570  CB  HIS A  38      23.353  23.674  22.169  1.00  3.27           C  
ATOM    571  CG  HIS A  38      23.650  24.128  20.767  1.00  3.27           C  
ATOM    572  ND1 HIS A  38      24.365  23.368  19.865  1.00  3.27           N  
ATOM    573  CD2 HIS A  38      23.338  25.285  20.127  1.00  3.27           C  
ATOM    574  CE1 HIS A  38      24.484  24.031  18.728  1.00  3.27           C  
ATOM    575  NE2 HIS A  38      23.858  25.206  18.854  1.00  3.27           N  
ATOM    576  H   HIS A  38      23.489  21.333  20.886  1.00  3.27           H  
ATOM    577  HA  HIS A  38      22.181  22.338  23.337  1.00  3.27           H  
ATOM    578 1HB  HIS A  38      22.961  24.527  22.720  1.00  3.27           H  
ATOM    579 2HB  HIS A  38      24.292  23.393  22.640  1.00  3.27           H  
ATOM    580  HD1 HIS A  38      24.770  22.466  20.034  1.00  3.27           H  
ATOM    581  HD2 HIS A  38      22.792  26.176  20.438  1.00  3.27           H  
ATOM    582  HE1 HIS A  38      25.023  23.586  17.888  1.00  3.27           H  
ATOM    583  N   ARG A  39      20.717  22.136  20.555  1.00  3.23           N  
ATOM    584  CA  ARG A  39      19.466  22.280  19.806  1.00  3.23           C  
ATOM    585  C   ARG A  39      18.742  20.916  19.742  1.00  3.23           C  
ATOM    586  O   ARG A  39      19.132  20.096  18.912  1.00  3.23           O  
ATOM    587  CB  ARG A  39      19.761  22.661  18.361  1.00  3.23           C  
ATOM    588  CG  ARG A  39      20.610  23.876  18.167  1.00  3.23           C  
ATOM    589  CD  ARG A  39      20.849  24.170  16.717  1.00  3.23           C  
ATOM    590  NE  ARG A  39      21.876  25.190  16.529  1.00  3.23           N  
ATOM    591  CZ  ARG A  39      22.156  25.803  15.362  1.00  3.23           C  
ATOM    592  NH1 ARG A  39      21.456  25.529  14.279  1.00  3.23           N  
ATOM    593  NH2 ARG A  39      23.143  26.678  15.308  1.00  3.23           N  
ATOM    594  H   ARG A  39      21.412  21.463  20.242  1.00  3.23           H  
ATOM    595  HA  ARG A  39      18.840  23.030  20.283  1.00  3.23           H  
ATOM    596 1HB  ARG A  39      20.272  21.830  17.874  1.00  3.23           H  
ATOM    597 2HB  ARG A  39      18.824  22.825  17.830  1.00  3.23           H  
ATOM    598 1HG  ARG A  39      20.152  24.741  18.646  1.00  3.23           H  
ATOM    599 2HG  ARG A  39      21.561  23.673  18.617  1.00  3.23           H  
ATOM    600 1HD  ARG A  39      21.180  23.261  16.215  1.00  3.23           H  
ATOM    601 2HD  ARG A  39      19.927  24.524  16.260  1.00  3.23           H  
ATOM    602  HE  ARG A  39      22.477  25.404  17.333  1.00  3.23           H  
ATOM    603 1HH1 ARG A  39      20.701  24.859  14.321  1.00  3.23           H  
ATOM    604 2HH1 ARG A  39      21.673  25.991  13.408  1.00  3.23           H  
ATOM    605 1HH2 ARG A  39      23.679  26.882  16.145  1.00  3.23           H  
ATOM    606 2HH2 ARG A  39      23.362  27.141  14.441  1.00  3.23           H  
ATOM    607  N   SER A  40      17.681  20.645  20.526  1.00  3.23           N  
ATOM    608  CA  SER A  40      17.025  21.457  21.558  1.00  3.23           C  
ATOM    609  C   SER A  40      17.871  21.832  22.755  1.00  3.23           C  
ATOM    610  O   SER A  40      18.634  21.019  23.279  1.00  3.23           O  
ATOM    611  CB  SER A  40      15.824  20.711  22.108  1.00  3.23           C  
ATOM    612  OG  SER A  40      15.236  21.404  23.203  1.00  3.23           O  
ATOM    613  H   SER A  40      17.264  19.736  20.369  1.00  3.23           H  
ATOM    614  HA  SER A  40      16.682  22.379  21.085  1.00  3.23           H  
ATOM    615 1HB  SER A  40      15.084  20.556  21.323  1.00  3.23           H  
ATOM    616 2HB  SER A  40      16.150  19.734  22.445  1.00  3.23           H  
ATOM    617  HG  SER A  40      14.702  22.110  22.807  1.00  3.23           H  
ATOM    618  N   LEU A  41      17.624  23.035  23.270  1.00  3.25           N  
ATOM    619  CA  LEU A  41      18.272  23.518  24.483  1.00  3.25           C  
ATOM    620  C   LEU A  41      18.095  22.546  25.635  1.00  3.25           C  
ATOM    621  O   LEU A  41      18.936  22.483  26.518  1.00  3.25           O  
ATOM    622  CB  LEU A  41      17.730  24.872  24.954  1.00  3.25           C  
ATOM    623  CG  LEU A  41      18.519  25.468  26.166  1.00  3.25           C  
ATOM    624  CD1 LEU A  41      19.952  25.738  25.736  1.00  3.25           C  
ATOM    625  CD2 LEU A  41      17.856  26.722  26.673  1.00  3.25           C  
ATOM    626  H   LEU A  41      16.984  23.649  22.790  1.00  3.25           H  
ATOM    627  HA  LEU A  41      19.337  23.620  24.283  1.00  3.25           H  
ATOM    628 1HB  LEU A  41      17.782  25.579  24.129  1.00  3.25           H  
ATOM    629 2HB  LEU A  41      16.689  24.752  25.254  1.00  3.25           H  
ATOM    630  HG  LEU A  41      18.544  24.731  26.968  1.00  3.25           H  
ATOM    631 1HD1 LEU A  41      20.532  26.125  26.575  1.00  3.25           H  
ATOM    632 2HD1 LEU A  41      20.391  24.829  25.385  1.00  3.25           H  
ATOM    633 3HD1 LEU A  41      19.954  26.469  24.927  1.00  3.25           H  
ATOM    634 1HD2 LEU A  41      18.412  27.120  27.514  1.00  3.25           H  
ATOM    635 2HD2 LEU A  41      17.827  27.467  25.878  1.00  3.25           H  
ATOM    636 3HD2 LEU A  41      16.836  26.485  26.991  1.00  3.25           H  
ATOM    637  N   SER A  42      16.980  21.821  25.667  1.00  3.25           N  
ATOM    638  CA  SER A  42      16.689  20.931  26.779  1.00  3.25           C  
ATOM    639  C   SER A  42      17.724  19.814  26.992  1.00  3.25           C  
ATOM    640  O   SER A  42      17.772  19.225  28.073  1.00  3.25           O  
ATOM    641  CB  SER A  42      15.306  20.344  26.591  1.00  3.25           C  
ATOM    642  OG  SER A  42      15.238  19.553  25.433  1.00  3.25           O  
ATOM    643  H   SER A  42      16.337  21.855  24.879  1.00  3.25           H  
ATOM    644  HA  SER A  42      16.667  21.538  27.686  1.00  3.25           H  
ATOM    645 1HB  SER A  42      15.056  19.738  27.460  1.00  3.25           H  
ATOM    646 2HB  SER A  42      14.574  21.147  26.530  1.00  3.25           H  
ATOM    647  HG  SER A  42      15.236  20.182  24.680  1.00  3.25           H  
ATOM    648  N   GLY A  43      18.534  19.496  25.972  1.00  3.24           N  
ATOM    649  CA  GLY A  43      19.570  18.475  26.117  1.00  3.24           C  
ATOM    650  C   GLY A  43      20.959  19.106  26.299  1.00  3.24           C  
ATOM    651  O   GLY A  43      21.987  18.419  26.342  1.00  3.24           O  
ATOM    652  H   GLY A  43      18.460  20.003  25.087  1.00  3.24           H  
ATOM    653 1HA  GLY A  43      19.331  17.856  26.977  1.00  3.24           H  
ATOM    654 2HA  GLY A  43      19.569  17.830  25.238  1.00  3.24           H  
ATOM    655  N   CYS A  44      20.990  20.426  26.385  1.00  3.23           N  
ATOM    656  CA  CYS A  44      22.215  21.204  26.465  1.00  3.23           C  
ATOM    657  C   CYS A  44      22.817  21.159  27.861  1.00  3.23           C  
ATOM    658  O   CYS A  44      22.075  21.216  28.846  1.00  3.23           O  
ATOM    659  CB  CYS A  44      21.911  22.659  26.133  1.00  3.23           C  
ATOM    660  SG  CYS A  44      23.309  23.786  26.000  1.00  3.23           S  
ATOM    661  H   CYS A  44      20.116  20.949  26.385  1.00  3.23           H  
ATOM    662  HA  CYS A  44      22.902  20.798  25.728  1.00  3.23           H  
ATOM    663 1HB  CYS A  44      21.325  22.710  25.246  1.00  3.23           H  
ATOM    664 2HB  CYS A  44      21.293  23.047  26.928  1.00  3.23           H  
ATOM    665  HG  CYS A  44      23.819  23.519  27.222  1.00  3.23           H  
ATOM    666  N   PRO A  45      24.127  21.010  28.037  1.00  3.27           N  
ATOM    667  CA  PRO A  45      24.694  21.146  29.342  1.00  3.27           C  
ATOM    668  C   PRO A  45      24.374  22.589  29.656  1.00  3.27           C  
ATOM    669  O   PRO A  45      24.430  23.424  28.764  1.00  3.27           O  
ATOM    670  CB  PRO A  45      26.170  20.855  29.116  1.00  3.27           C  
ATOM    671  CG  PRO A  45      26.384  21.119  27.646  1.00  3.27           C  
ATOM    672  CD  PRO A  45      25.080  20.758  26.959  1.00  3.27           C  
ATOM    673  HA  PRO A  45      24.217  20.445  30.044  1.00  3.27           H  
ATOM    674 1HB  PRO A  45      26.784  21.505  29.759  1.00  3.27           H  
ATOM    675 2HB  PRO A  45      26.385  19.836  29.401  1.00  3.27           H  
ATOM    676 1HG  PRO A  45      26.600  22.167  27.527  1.00  3.27           H  
ATOM    677 2HG  PRO A  45      27.244  20.562  27.274  1.00  3.27           H  
ATOM    678 1HD  PRO A  45      24.952  21.428  26.110  1.00  3.27           H  
ATOM    679 2HD  PRO A  45      25.064  19.716  26.660  1.00  3.27           H  
ATOM    680  N   LEU A  46      24.057  22.892  30.902  1.00  3.37           N  
ATOM    681  CA  LEU A  46      23.645  24.244  31.313  1.00  3.37           C  
ATOM    682  C   LEU A  46      22.326  24.687  30.624  1.00  3.37           C  
ATOM    683  O   LEU A  46      22.023  25.894  30.519  1.00  3.37           O  
ATOM    684  CB  LEU A  46      24.749  25.284  31.014  1.00  3.37           C  
ATOM    685  CG  LEU A  46      25.938  25.286  31.952  1.00  3.37           C  
ATOM    686  CD1 LEU A  46      26.766  24.030  31.726  1.00  3.37           C  
ATOM    687  CD2 LEU A  46      26.753  26.507  31.687  1.00  3.37           C  
ATOM    688  H   LEU A  46      24.056  22.159  31.595  1.00  3.37           H  
ATOM    689  HA  LEU A  46      23.469  24.232  32.386  1.00  3.37           H  
ATOM    690 1HB  LEU A  46      25.136  25.192  30.018  1.00  3.37           H  
ATOM    691 2HB  LEU A  46      24.296  26.267  31.089  1.00  3.37           H  
ATOM    692  HG  LEU A  46      25.599  25.290  32.981  1.00  3.37           H  
ATOM    693 1HD1 LEU A  46      27.627  24.035  32.395  1.00  3.37           H  
ATOM    694 2HD1 LEU A  46      26.161  23.150  31.925  1.00  3.37           H  
ATOM    695 3HD1 LEU A  46      27.113  24.009  30.698  1.00  3.37           H  
ATOM    696 1HD2 LEU A  46      27.607  26.510  32.362  1.00  3.37           H  
ATOM    697 2HD2 LEU A  46      27.095  26.488  30.654  1.00  3.37           H  
ATOM    698 3HD2 LEU A  46      26.147  27.396  31.857  1.00  3.37           H  
ATOM    699  N   ALA A  47      21.496  23.702  30.240  1.00  3.53           N  
ATOM    700  CA  ALA A  47      20.190  23.992  29.669  1.00  3.53           C  
ATOM    701  C   ALA A  47      19.414  24.846  30.619  1.00  3.53           C  
ATOM    702  O   ALA A  47      19.459  24.645  31.834  1.00  3.53           O  
ATOM    703  CB  ALA A  47      19.381  22.730  29.421  1.00  3.53           C  
ATOM    704  H   ALA A  47      21.795  22.731  30.277  1.00  3.53           H  
ATOM    705  HA  ALA A  47      20.331  24.532  28.735  1.00  3.53           H  
ATOM    706 1HB  ALA A  47      18.411  23.007  29.006  1.00  3.53           H  
ATOM    707 2HB  ALA A  47      19.886  22.085  28.733  1.00  3.53           H  
ATOM    708 3HB  ALA A  47      19.232  22.203  30.358  1.00  3.53           H  
ATOM    709  N   ASP A  48      18.742  25.835  30.062  1.00  3.72           N  
ATOM    710  CA  ASP A  48      17.898  26.790  30.766  1.00  3.72           C  
ATOM    711  C   ASP A  48      18.637  27.698  31.762  1.00  3.72           C  
ATOM    712  O   ASP A  48      18.038  28.631  32.293  1.00  3.72           O  
ATOM    713  CB  ASP A  48      16.762  26.043  31.470  1.00  3.72           C  
ATOM    714  CG  ASP A  48      15.856  25.331  30.465  1.00  3.72           C  
ATOM    715  OD1 ASP A  48      15.523  25.939  29.477  1.00  3.72           O  
ATOM    716  OD2 ASP A  48      15.535  24.188  30.675  1.00  3.72           O  
ATOM    717  H   ASP A  48      18.800  25.918  29.058  1.00  3.72           H  
ATOM    718  HA  ASP A  48      17.443  27.433  30.014  1.00  3.72           H  
ATOM    719 1HB  ASP A  48      17.155  25.318  32.181  1.00  3.72           H  
ATOM    720 2HB  ASP A  48      16.162  26.755  32.035  1.00  3.72           H  
ATOM    721  N   LYS A  49      19.957  27.541  31.931  1.00  3.94           N  
ATOM    722  CA  LYS A  49      20.671  28.509  32.745  1.00  3.94           C  
ATOM    723  C   LYS A  49      20.935  29.667  31.823  1.00  3.94           C  
ATOM    724  O   LYS A  49      20.871  30.836  32.205  1.00  3.94           O  
ATOM    725  CB  LYS A  49      21.956  27.942  33.332  1.00  3.94           C  
ATOM    726  CG  LYS A  49      21.723  26.866  34.381  1.00  3.94           C  
ATOM    727  CD  LYS A  49      23.033  26.368  34.983  1.00  3.94           C  
ATOM    728  CE  LYS A  49      22.777  25.314  36.060  1.00  3.94           C  
ATOM    729  NZ  LYS A  49      24.044  24.811  36.673  1.00  3.94           N  
ATOM    730  H   LYS A  49      20.468  26.768  31.503  1.00  3.94           H  
ATOM    731  HA  LYS A  49      20.034  28.849  33.561  1.00  3.94           H  
ATOM    732 1HB  LYS A  49      22.555  27.503  32.534  1.00  3.94           H  
ATOM    733 2HB  LYS A  49      22.541  28.742  33.782  1.00  3.94           H  
ATOM    734 1HG  LYS A  49      21.084  27.259  35.170  1.00  3.94           H  
ATOM    735 2HG  LYS A  49      21.209  26.024  33.905  1.00  3.94           H  
ATOM    736 1HD  LYS A  49      23.641  25.934  34.198  1.00  3.94           H  
ATOM    737 2HD  LYS A  49      23.578  27.203  35.421  1.00  3.94           H  
ATOM    738 1HE  LYS A  49      22.157  25.750  36.841  1.00  3.94           H  
ATOM    739 2HE  LYS A  49      22.244  24.474  35.613  1.00  3.94           H  
ATOM    740 1HZ  LYS A  49      23.825  24.121  37.379  1.00  3.94           H  
ATOM    741 2HZ  LYS A  49      24.627  24.391  35.965  1.00  3.94           H  
ATOM    742 3HZ  LYS A  49      24.539  25.582  37.100  1.00  3.94           H  
ATOM    743  N   SER A  50      21.140  29.322  30.553  1.00  4.13           N  
ATOM    744  CA  SER A  50      21.355  30.337  29.537  1.00  4.13           C  
ATOM    745  C   SER A  50      20.134  31.258  29.483  1.00  4.13           C  
ATOM    746  O   SER A  50      20.268  32.486  29.499  1.00  4.13           O  
ATOM    747  CB  SER A  50      21.581  29.681  28.185  1.00  4.13           C  
ATOM    748  OG  SER A  50      21.789  30.642  27.185  1.00  4.13           O  
ATOM    749  H   SER A  50      21.205  28.325  30.332  1.00  4.13           H  
ATOM    750  HA  SER A  50      22.232  30.928  29.804  1.00  4.13           H  
ATOM    751 1HB  SER A  50      22.445  29.019  28.244  1.00  4.13           H  
ATOM    752 2HB  SER A  50      20.717  29.069  27.929  1.00  4.13           H  
ATOM    753  HG  SER A  50      22.019  30.151  26.392  1.00  4.13           H  
ATOM    754  N   LEU A  51      18.938  30.660  29.451  1.00  4.29           N  
ATOM    755  CA  LEU A  51      17.714  31.444  29.401  1.00  4.29           C  
ATOM    756  C   LEU A  51      17.486  32.231  30.676  1.00  4.29           C  
ATOM    757  O   LEU A  51      17.055  33.377  30.616  1.00  4.29           O  
ATOM    758  CB  LEU A  51      16.507  30.564  29.125  1.00  4.29           C  
ATOM    759  CG  LEU A  51      16.463  29.975  27.742  1.00  4.29           C  
ATOM    760  CD1 LEU A  51      15.299  29.006  27.651  1.00  4.29           C  
ATOM    761  CD2 LEU A  51      16.339  31.104  26.725  1.00  4.29           C  
ATOM    762  H   LEU A  51      18.890  29.654  29.456  1.00  4.29           H  
ATOM    763  HA  LEU A  51      17.805  32.152  28.581  1.00  4.29           H  
ATOM    764 1HB  LEU A  51      16.501  29.745  29.845  1.00  4.29           H  
ATOM    765 2HB  LEU A  51      15.604  31.156  29.270  1.00  4.29           H  
ATOM    766  HG  LEU A  51      17.378  29.425  27.553  1.00  4.29           H  
ATOM    767 1HD1 LEU A  51      15.264  28.568  26.655  1.00  4.29           H  
ATOM    768 2HD1 LEU A  51      15.425  28.211  28.393  1.00  4.29           H  
ATOM    769 3HD1 LEU A  51      14.369  29.536  27.846  1.00  4.29           H  
ATOM    770 1HD2 LEU A  51      16.314  30.685  25.719  1.00  4.29           H  
ATOM    771 2HD2 LEU A  51      15.422  31.664  26.911  1.00  4.29           H  
ATOM    772 3HD2 LEU A  51      17.197  31.772  26.818  1.00  4.29           H  
ATOM    773  N   ARG A  52      17.793  31.662  31.841  1.00  4.40           N  
ATOM    774  CA  ARG A  52      17.594  32.440  33.059  1.00  4.40           C  
ATOM    775  C   ARG A  52      18.462  33.691  33.054  1.00  4.40           C  
ATOM    776  O   ARG A  52      17.999  34.777  33.420  1.00  4.40           O  
ATOM    777  CB  ARG A  52      17.906  31.602  34.284  1.00  4.40           C  
ATOM    778  CG  ARG A  52      16.874  30.530  34.600  1.00  4.40           C  
ATOM    779  CD  ARG A  52      17.323  29.638  35.699  1.00  4.40           C  
ATOM    780  NE  ARG A  52      16.343  28.603  35.991  1.00  4.40           N  
ATOM    781  CZ  ARG A  52      16.556  27.557  36.814  1.00  4.40           C  
ATOM    782  NH1 ARG A  52      17.715  27.420  37.419  1.00  4.40           N  
ATOM    783  NH2 ARG A  52      15.599  26.667  37.012  1.00  4.40           N  
ATOM    784  H   ARG A  52      18.125  30.698  31.901  1.00  4.40           H  
ATOM    785  HA  ARG A  52      16.548  32.742  33.103  1.00  4.40           H  
ATOM    786 1HB  ARG A  52      18.865  31.104  34.138  1.00  4.40           H  
ATOM    787 2HB  ARG A  52      18.002  32.249  35.153  1.00  4.40           H  
ATOM    788 1HG  ARG A  52      15.959  31.019  34.927  1.00  4.40           H  
ATOM    789 2HG  ARG A  52      16.658  29.942  33.722  1.00  4.40           H  
ATOM    790 1HD  ARG A  52      18.253  29.151  35.404  1.00  4.40           H  
ATOM    791 2HD  ARG A  52      17.487  30.222  36.603  1.00  4.40           H  
ATOM    792  HE  ARG A  52      15.440  28.674  35.543  1.00  4.40           H  
ATOM    793 1HH1 ARG A  52      18.446  28.101  37.266  1.00  4.40           H  
ATOM    794 2HH1 ARG A  52      17.873  26.637  38.037  1.00  4.40           H  
ATOM    795 1HH2 ARG A  52      14.706  26.772  36.549  1.00  4.40           H  
ATOM    796 2HH2 ARG A  52      15.758  25.884  37.628  1.00  4.40           H  
ATOM    797  N   ASN A  53      19.704  33.560  32.580  1.00  4.47           N  
ATOM    798  CA  ASN A  53      20.600  34.704  32.515  1.00  4.47           C  
ATOM    799  C   ASN A  53      20.100  35.720  31.491  1.00  4.47           C  
ATOM    800  O   ASN A  53      20.174  36.932  31.716  1.00  4.47           O  
ATOM    801  CB  ASN A  53      21.999  34.243  32.184  1.00  4.47           C  
ATOM    802  CG  ASN A  53      22.656  33.535  33.337  1.00  4.47           C  
ATOM    803  OD1 ASN A  53      22.278  33.711  34.503  1.00  4.47           O  
ATOM    804  ND2 ASN A  53      23.639  32.729  33.034  1.00  4.47           N  
ATOM    805  H   ASN A  53      20.044  32.638  32.290  1.00  4.47           H  
ATOM    806  HA  ASN A  53      20.610  35.193  33.489  1.00  4.47           H  
ATOM    807 1HB  ASN A  53      21.958  33.561  31.329  1.00  4.47           H  
ATOM    808 2HB  ASN A  53      22.608  35.097  31.894  1.00  4.47           H  
ATOM    809 1HD2 ASN A  53      24.114  32.228  33.756  1.00  4.47           H  
ATOM    810 2HD2 ASN A  53      23.911  32.613  32.081  1.00  4.47           H  
ATOM    811  N   LEU A  54      19.537  35.223  30.390  1.00  4.50           N  
ATOM    812  CA  LEU A  54      19.002  36.086  29.354  1.00  4.50           C  
ATOM    813  C   LEU A  54      17.817  36.877  29.885  1.00  4.50           C  
ATOM    814  O   LEU A  54      17.727  38.088  29.670  1.00  4.50           O  
ATOM    815  CB  LEU A  54      18.559  35.262  28.150  1.00  4.50           C  
ATOM    816  CG  LEU A  54      18.014  36.047  26.989  1.00  4.50           C  
ATOM    817  CD1 LEU A  54      19.092  36.975  26.489  1.00  4.50           C  
ATOM    818  CD2 LEU A  54      17.542  35.080  25.913  1.00  4.50           C  
ATOM    819  H   LEU A  54      19.527  34.212  30.243  1.00  4.50           H  
ATOM    820  HA  LEU A  54      19.778  36.782  29.045  1.00  4.50           H  
ATOM    821 1HB  LEU A  54      19.400  34.660  27.803  1.00  4.50           H  
ATOM    822 2HB  LEU A  54      17.773  34.590  28.473  1.00  4.50           H  
ATOM    823  HG  LEU A  54      17.185  36.659  27.315  1.00  4.50           H  
ATOM    824 1HD1 LEU A  54      18.712  37.557  25.654  1.00  4.50           H  
ATOM    825 2HD1 LEU A  54      19.391  37.648  27.294  1.00  4.50           H  
ATOM    826 3HD1 LEU A  54      19.951  36.391  26.162  1.00  4.50           H  
ATOM    827 1HD2 LEU A  54      17.145  35.643  25.068  1.00  4.50           H  
ATOM    828 2HD2 LEU A  54      18.381  34.466  25.581  1.00  4.50           H  
ATOM    829 3HD2 LEU A  54      16.764  34.438  26.322  1.00  4.50           H  
ATOM    830  N   MET A  55      16.905  36.201  30.590  1.00  4.58           N  
ATOM    831  CA  MET A  55      15.741  36.896  31.105  1.00  4.58           C  
ATOM    832  C   MET A  55      16.189  37.923  32.133  1.00  4.58           C  
ATOM    833  O   MET A  55      15.637  39.029  32.202  1.00  4.58           O  
ATOM    834  CB  MET A  55      14.750  35.923  31.743  1.00  4.58           C  
ATOM    835  CG  MET A  55      14.111  34.920  30.776  1.00  4.58           C  
ATOM    836  SD  MET A  55      13.233  35.682  29.431  1.00  4.58           S  
ATOM    837  CE  MET A  55      14.523  35.550  28.207  1.00  4.58           C  
ATOM    838  H   MET A  55      17.016  35.200  30.741  1.00  4.58           H  
ATOM    839  HA  MET A  55      15.253  37.420  30.283  1.00  4.58           H  
ATOM    840 1HB  MET A  55      15.274  35.342  32.507  1.00  4.58           H  
ATOM    841 2HB  MET A  55      13.956  36.477  32.238  1.00  4.58           H  
ATOM    842 1HG  MET A  55      14.873  34.290  30.353  1.00  4.58           H  
ATOM    843 2HG  MET A  55      13.417  34.286  31.323  1.00  4.58           H  
ATOM    844 1HE  MET A  55      14.183  35.974  27.266  1.00  4.58           H  
ATOM    845 2HE  MET A  55      15.382  36.095  28.557  1.00  4.58           H  
ATOM    846 3HE  MET A  55      14.790  34.502  28.063  1.00  4.58           H  
ATOM    847  N   ALA A  56      17.218  37.583  32.920  1.00  4.91           N  
ATOM    848  CA  ALA A  56      17.706  38.537  33.888  1.00  4.91           C  
ATOM    849  C   ALA A  56      18.195  39.774  33.159  1.00  4.91           C  
ATOM    850  O   ALA A  56      17.826  40.892  33.516  1.00  4.91           O  
ATOM    851  CB  ALA A  56      18.824  37.931  34.718  1.00  4.91           C  
ATOM    852  H   ALA A  56      17.636  36.653  32.867  1.00  4.91           H  
ATOM    853  HA  ALA A  56      16.881  38.820  34.542  1.00  4.91           H  
ATOM    854 1HB  ALA A  56      19.172  38.659  35.447  1.00  4.91           H  
ATOM    855 2HB  ALA A  56      18.454  37.044  35.233  1.00  4.91           H  
ATOM    856 3HB  ALA A  56      19.646  37.650  34.069  1.00  4.91           H  
ATOM    857  N   ALA A  57      18.926  39.578  32.056  1.00  5.63           N  
ATOM    858  CA  ALA A  57      19.418  40.698  31.269  1.00  5.63           C  
ATOM    859  C   ALA A  57      18.264  41.539  30.743  1.00  5.63           C  
ATOM    860  O   ALA A  57      18.318  42.767  30.759  1.00  5.63           O  
ATOM    861  CB  ALA A  57      20.260  40.195  30.108  1.00  5.63           C  
ATOM    862  H   ALA A  57      19.193  38.628  31.790  1.00  5.63           H  
ATOM    863  HA  ALA A  57      20.031  41.324  31.916  1.00  5.63           H  
ATOM    864 1HB  ALA A  57      20.642  41.042  29.543  1.00  5.63           H  
ATOM    865 2HB  ALA A  57      21.092  39.607  30.496  1.00  5.63           H  
ATOM    866 3HB  ALA A  57      19.655  39.575  29.460  1.00  5.63           H  
ATOM    867  N   HIS A  58      17.175  40.886  30.350  1.00  6.92           N  
ATOM    868  CA  HIS A  58      16.024  41.600  29.815  1.00  6.92           C  
ATOM    869  C   HIS A  58      15.331  42.471  30.863  1.00  6.92           C  
ATOM    870  O   HIS A  58      14.642  43.432  30.511  1.00  6.92           O  
ATOM    871  CB  HIS A  58      14.995  40.641  29.202  1.00  6.92           C  
ATOM    872  CG  HIS A  58      15.433  39.998  27.916  1.00  6.92           C  
ATOM    873  ND1 HIS A  58      14.673  39.046  27.263  1.00  6.92           N  
ATOM    874  CD2 HIS A  58      16.542  40.173  27.165  1.00  6.92           C  
ATOM    875  CE1 HIS A  58      15.303  38.665  26.166  1.00  6.92           C  
ATOM    876  NE2 HIS A  58      16.433  39.340  26.079  1.00  6.92           N  
ATOM    877  H   HIS A  58      17.177  39.866  30.365  1.00  6.92           H  
ATOM    878  HA  HIS A  58      16.362  42.262  29.020  1.00  6.92           H  
ATOM    879 1HB  HIS A  58      14.772  39.850  29.913  1.00  6.92           H  
ATOM    880 2HB  HIS A  58      14.067  41.178  29.016  1.00  6.92           H  
ATOM    881  HD2 HIS A  58      17.366  40.855  27.380  1.00  6.92           H  
ATOM    882  HE1 HIS A  58      14.946  37.926  25.451  1.00  6.92           H  
ATOM    883  HE2 HIS A  58      17.111  39.263  25.334  1.00  6.92           H  
ATOM    884  N   SER A  59      15.490  42.137  32.148  1.00  8.98           N  
ATOM    885  CA  SER A  59      14.863  42.901  33.220  1.00  8.98           C  
ATOM    886  C   SER A  59      15.691  44.128  33.625  1.00  8.98           C  
ATOM    887  O   SER A  59      15.273  44.883  34.509  1.00  8.98           O  
ATOM    888  CB  SER A  59      14.633  42.032  34.446  1.00  8.98           C  
ATOM    889  OG  SER A  59      15.836  41.706  35.088  1.00  8.98           O  
ATOM    890  H   SER A  59      16.067  41.329  32.400  1.00  8.98           H  
ATOM    891  HA  SER A  59      13.896  43.252  32.863  1.00  8.98           H  
ATOM    892 1HB  SER A  59      13.969  42.539  35.141  1.00  8.98           H  
ATOM    893 2HB  SER A  59      14.139  41.112  34.131  1.00  8.98           H  
ATOM    894  HG  SER A  59      16.475  41.486  34.380  1.00  8.98           H  
ATOM    895  N   ALA A  60      16.889  44.278  33.042  1.00 11.91           N  
ATOM    896  CA  ALA A  60      17.806  45.349  33.395  1.00 11.91           C  
ATOM    897  C   ALA A  60      17.712  46.526  32.421  1.00 11.91           C  
ATOM    898  O   ALA A  60      18.736  47.111  32.065  1.00 11.91           O  
ATOM    899  OXT ALA A  60      16.622  47.070  32.250  1.00 11.91           O  
ATOM    900  CB  ALA A  60      19.226  44.804  33.423  1.00 11.91           C  
ATOM    901  H   ALA A  60      17.183  43.630  32.309  1.00 11.91           H  
ATOM    902  HA  ALA A  60      17.541  45.711  34.388  1.00 11.91           H  
ATOM    903 1HB  ALA A  60      19.917  45.591  33.717  1.00 11.91           H  
ATOM    904 2HB  ALA A  60      19.282  43.980  34.138  1.00 11.91           H  
ATOM    905 3HB  ALA A  60      19.490  44.437  32.431  1.00 11.91           H  
TER     906
ENDMDL

REMARK ID 642979 MODEL 5 line_14_sample127
PFRMAT TS
TARGET line_14_sample127
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      -0.335   0.889  -1.789  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.880   0.891  -0.985  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.064   2.225  -0.287  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.121   3.270  -0.935  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.109   0.598  -1.857  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.467   0.593  -1.120  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.482  -0.547  -0.111  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.591   0.432  -2.129  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.892   0.079  -1.561  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.864   1.727  -1.592  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.092   0.868  -2.769  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.793   0.114  -0.225  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.981  -0.376  -2.325  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.163   1.353  -2.643  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.601   1.533  -0.589  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.431  -0.565   0.406  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.677  -0.413   0.609  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.345  -1.491  -0.635  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.550   0.432  -1.607  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.468  -0.509  -2.667  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.564   1.261  -2.837  1.00 24.67           H  
ATOM     22  N   THR A   2       1.165   2.184   1.039  1.00 24.39           N  
ATOM     23  CA  THR A   2       1.356   3.392   1.837  1.00 24.39           C  
ATOM     24  C   THR A   2       2.676   3.381   2.603  1.00 24.39           C  
ATOM     25  O   THR A   2       2.877   4.143   3.551  1.00 24.39           O  
ATOM     26  CB  THR A   2       0.190   3.604   2.812  1.00 24.39           C  
ATOM     27  OG1 THR A   2       0.061   2.458   3.665  1.00 24.39           O  
ATOM     28  CG2 THR A   2      -1.101   3.820   2.043  1.00 24.39           C  
ATOM     29  H   THR A   2       1.104   1.297   1.521  1.00 24.39           H  
ATOM     30  HA  THR A   2       1.377   4.239   1.159  1.00 24.39           H  
ATOM     31  HB  THR A   2       0.391   4.482   3.425  1.00 24.39           H  
ATOM     32  HG1 THR A   2      -0.652   2.603   4.294  1.00 24.39           H  
ATOM     33 1HG2 THR A   2      -1.920   3.978   2.744  1.00 24.39           H  
ATOM     34 2HG2 THR A   2      -0.997   4.696   1.401  1.00 24.39           H  
ATOM     35 3HG2 THR A   2      -1.315   2.948   1.432  1.00 24.39           H  
ATOM     36  N   ASN A   3       3.585   2.506   2.198  1.00 23.37           N  
ATOM     37  CA  ASN A   3       4.879   2.385   2.860  1.00 23.37           C  
ATOM     38  C   ASN A   3       5.815   3.489   2.384  1.00 23.37           C  
ATOM     39  O   ASN A   3       6.748   3.251   1.617  1.00 23.37           O  
ATOM     40  CB  ASN A   3       5.487   1.019   2.594  1.00 23.37           C  
ATOM     41  CG  ASN A   3       6.690   0.706   3.452  1.00 23.37           C  
ATOM     42  OD1 ASN A   3       6.896   1.291   4.522  1.00 23.37           O  
ATOM     43  ND2 ASN A   3       7.494  -0.227   2.995  1.00 23.37           N  
ATOM     44  H   ASN A   3       3.372   1.916   1.411  1.00 23.37           H  
ATOM     45  HA  ASN A   3       4.740   2.512   3.935  1.00 23.37           H  
ATOM     46 1HB  ASN A   3       4.732   0.251   2.758  1.00 23.37           H  
ATOM     47 2HB  ASN A   3       5.791   0.968   1.550  1.00 23.37           H  
ATOM     48 1HD2 ASN A   3       8.308  -0.486   3.517  1.00 23.37           H  
ATOM     49 2HD2 ASN A   3       7.291  -0.680   2.127  1.00 23.37           H  
ATOM     50  N   PHE A   4       5.540   4.706   2.825  1.00 21.34           N  
ATOM     51  CA  PHE A   4       6.303   5.860   2.375  1.00 21.34           C  
ATOM     52  C   PHE A   4       7.571   6.050   3.188  1.00 21.34           C  
ATOM     53  O   PHE A   4       7.582   5.861   4.404  1.00 21.34           O  
ATOM     54  CB  PHE A   4       5.470   7.138   2.484  1.00 21.34           C  
ATOM     55  CG  PHE A   4       4.331   7.213   1.512  1.00 21.34           C  
ATOM     56  CD1 PHE A   4       3.050   6.877   1.907  1.00 21.34           C  
ATOM     57  CD2 PHE A   4       4.538   7.606   0.203  1.00 21.34           C  
ATOM     58  CE1 PHE A   4       1.996   6.936   1.023  1.00 21.34           C  
ATOM     59  CE2 PHE A   4       3.484   7.663  -0.690  1.00 21.34           C  
ATOM     60  CZ  PHE A   4       2.209   7.326  -0.275  1.00 21.34           C  
ATOM     61  H   PHE A   4       4.739   4.806   3.449  1.00 21.34           H  
ATOM     62  HA  PHE A   4       6.582   5.706   1.333  1.00 21.34           H  
ATOM     63 1HB  PHE A   4       5.063   7.216   3.491  1.00 21.34           H  
ATOM     64 2HB  PHE A   4       6.117   8.003   2.326  1.00 21.34           H  
ATOM     65  HD1 PHE A   4       2.877   6.562   2.938  1.00 21.34           H  
ATOM     66  HD2 PHE A   4       5.546   7.869  -0.121  1.00 21.34           H  
ATOM     67  HE1 PHE A   4       0.994   6.669   1.356  1.00 21.34           H  
ATOM     68  HE2 PHE A   4       3.658   7.973  -1.721  1.00 21.34           H  
ATOM     69  HZ  PHE A   4       1.377   7.369  -0.976  1.00 21.34           H  
ATOM     70  N   LYS A   5       8.637   6.464   2.513  1.00 18.48           N  
ATOM     71  CA  LYS A   5       9.879   6.787   3.197  1.00 18.48           C  
ATOM     72  C   LYS A   5       9.762   8.153   3.838  1.00 18.48           C  
ATOM     73  O   LYS A   5       9.329   9.107   3.188  1.00 18.48           O  
ATOM     74  CB  LYS A   5      11.067   6.768   2.237  1.00 18.48           C  
ATOM     75  CG  LYS A   5      12.410   7.040   2.918  1.00 18.48           C  
ATOM     76  CD  LYS A   5      13.571   6.945   1.942  1.00 18.48           C  
ATOM     77  CE  LYS A   5      14.893   7.248   2.637  1.00 18.48           C  
ATOM     78  NZ  LYS A   5      16.045   7.169   1.698  1.00 18.48           N  
ATOM     79  H   LYS A   5       8.578   6.571   1.512  1.00 18.48           H  
ATOM     80  HA  LYS A   5      10.049   6.056   3.987  1.00 18.48           H  
ATOM     81 1HB  LYS A   5      11.126   5.797   1.747  1.00 18.48           H  
ATOM     82 2HB  LYS A   5      10.924   7.522   1.463  1.00 18.48           H  
ATOM     83 1HG  LYS A   5      12.401   8.044   3.351  1.00 18.48           H  
ATOM     84 2HG  LYS A   5      12.560   6.323   3.723  1.00 18.48           H  
ATOM     85 1HD  LYS A   5      13.611   5.942   1.517  1.00 18.48           H  
ATOM     86 2HD  LYS A   5      13.424   7.660   1.134  1.00 18.48           H  
ATOM     87 1HE  LYS A   5      14.849   8.251   3.062  1.00 18.48           H  
ATOM     88 2HE  LYS A   5      15.045   6.530   3.443  1.00 18.48           H  
ATOM     89 1HZ  LYS A   5      16.899   7.376   2.195  1.00 18.48           H  
ATOM     90 2HZ  LYS A   5      16.100   6.239   1.307  1.00 18.48           H  
ATOM     91 3HZ  LYS A   5      15.919   7.839   0.953  1.00 18.48           H  
ATOM     92  N   LEU A   6      10.133   8.248   5.104  1.00 15.27           N  
ATOM     93  CA  LEU A   6      10.064   9.519   5.797  1.00 15.27           C  
ATOM     94  C   LEU A   6      11.452  10.099   6.029  1.00 15.27           C  
ATOM     95  O   LEU A   6      12.316   9.450   6.622  1.00 15.27           O  
ATOM     96  CB  LEU A   6       9.350   9.331   7.129  1.00 15.27           C  
ATOM     97  CG  LEU A   6       7.947   8.733   7.047  1.00 15.27           C  
ATOM     98  CD1 LEU A   6       7.404   8.573   8.452  1.00 15.27           C  
ATOM     99  CD2 LEU A   6       7.059   9.622   6.200  1.00 15.27           C  
ATOM    100  H   LEU A   6      10.463   7.427   5.590  1.00 15.27           H  
ATOM    101  HA  LEU A   6       9.495  10.221   5.189  1.00 15.27           H  
ATOM    102 1HB  LEU A   6       9.944   8.666   7.741  1.00 15.27           H  
ATOM    103 2HB  LEU A   6       9.281  10.301   7.625  1.00 15.27           H  
ATOM    104  HG  LEU A   6       7.997   7.739   6.588  1.00 15.27           H  
ATOM    105 1HD1 LEU A   6       6.409   8.131   8.408  1.00 15.27           H  
ATOM    106 2HD1 LEU A   6       8.066   7.920   9.023  1.00 15.27           H  
ATOM    107 3HD1 LEU A   6       7.350   9.548   8.935  1.00 15.27           H  
ATOM    108 1HD2 LEU A   6       6.062   9.187   6.141  1.00 15.27           H  
ATOM    109 2HD2 LEU A   6       7.000  10.612   6.651  1.00 15.27           H  
ATOM    110 3HD2 LEU A   6       7.477   9.705   5.195  1.00 15.27           H  
ATOM    111  N   LYS A   7      11.660  11.314   5.541  1.00 12.25           N  
ATOM    112  CA  LYS A   7      12.921  12.024   5.712  1.00 12.25           C  
ATOM    113  C   LYS A   7      12.789  12.990   6.870  1.00 12.25           C  
ATOM    114  O   LYS A   7      11.810  13.733   6.945  1.00 12.25           O  
ATOM    115  CB  LYS A   7      13.324  12.776   4.444  1.00 12.25           C  
ATOM    116  CG  LYS A   7      14.682  13.487   4.553  1.00 12.25           C  
ATOM    117  CD  LYS A   7      15.074  14.169   3.249  1.00 12.25           C  
ATOM    118  CE  LYS A   7      16.416  14.879   3.385  1.00 12.25           C  
ATOM    119  NZ  LYS A   7      16.823  15.548   2.117  1.00 12.25           N  
ATOM    120  H   LYS A   7      10.907  11.769   5.044  1.00 12.25           H  
ATOM    121  HA  LYS A   7      13.704  11.307   5.960  1.00 12.25           H  
ATOM    122 1HB  LYS A   7      13.371  12.080   3.606  1.00 12.25           H  
ATOM    123 2HB  LYS A   7      12.569  13.525   4.209  1.00 12.25           H  
ATOM    124 1HG  LYS A   7      14.635  14.244   5.342  1.00 12.25           H  
ATOM    125 2HG  LYS A   7      15.449  12.762   4.821  1.00 12.25           H  
ATOM    126 1HD  LYS A   7      15.141  13.426   2.452  1.00 12.25           H  
ATOM    127 2HD  LYS A   7      14.313  14.900   2.979  1.00 12.25           H  
ATOM    128 1HE  LYS A   7      16.345  15.626   4.173  1.00 12.25           H  
ATOM    129 2HE  LYS A   7      17.179  14.150   3.660  1.00 12.25           H  
ATOM    130 1HZ  LYS A   7      17.714  16.005   2.248  1.00 12.25           H  
ATOM    131 2HZ  LYS A   7      16.904  14.859   1.381  1.00 12.25           H  
ATOM    132 3HZ  LYS A   7      16.129  16.235   1.859  1.00 12.25           H  
ATOM    133  N   PHE A   8      13.759  12.984   7.772  1.00  9.77           N  
ATOM    134  CA  PHE A   8      13.691  13.880   8.910  1.00  9.77           C  
ATOM    135  C   PHE A   8      14.862  14.845   8.919  1.00  9.77           C  
ATOM    136  O   PHE A   8      15.969  14.504   8.504  1.00  9.77           O  
ATOM    137  CB  PHE A   8      13.679  13.073  10.205  1.00  9.77           C  
ATOM    138  CG  PHE A   8      12.489  12.160  10.314  1.00  9.77           C  
ATOM    139  CD1 PHE A   8      12.538  10.886   9.768  1.00  9.77           C  
ATOM    140  CD2 PHE A   8      11.322  12.564  10.941  1.00  9.77           C  
ATOM    141  CE1 PHE A   8      11.463  10.038   9.854  1.00  9.77           C  
ATOM    142  CE2 PHE A   8      10.234  11.710  11.023  1.00  9.77           C  
ATOM    143  CZ  PHE A   8      10.308  10.445  10.479  1.00  9.77           C  
ATOM    144  H   PHE A   8      14.537  12.349   7.669  1.00  9.77           H  
ATOM    145  HA  PHE A   8      12.771  14.462   8.850  1.00  9.77           H  
ATOM    146 1HB  PHE A   8      14.583  12.469  10.270  1.00  9.77           H  
ATOM    147 2HB  PHE A   8      13.672  13.749  11.059  1.00  9.77           H  
ATOM    148  HD1 PHE A   8      13.447  10.553   9.265  1.00  9.77           H  
ATOM    149  HD2 PHE A   8      11.265  13.564  11.370  1.00  9.77           H  
ATOM    150  HE1 PHE A   8      11.531   9.041   9.419  1.00  9.77           H  
ATOM    151  HE2 PHE A   8       9.320  12.036  11.518  1.00  9.77           H  
ATOM    152  HZ  PHE A   8       9.456   9.771  10.544  1.00  9.77           H  
ATOM    153  N   LEU A   9      14.605  16.045   9.421  1.00  7.95           N  
ATOM    154  CA  LEU A   9      15.606  17.095   9.554  1.00  7.95           C  
ATOM    155  C   LEU A   9      15.878  17.378  11.027  1.00  7.95           C  
ATOM    156  O   LEU A   9      16.161  18.510  11.421  1.00  7.95           O  
ATOM    157  CB  LEU A   9      15.134  18.356   8.831  1.00  7.95           C  
ATOM    158  CG  LEU A   9      14.891  18.178   7.312  1.00  7.95           C  
ATOM    159  CD1 LEU A   9      14.302  19.454   6.746  1.00  7.95           C  
ATOM    160  CD2 LEU A   9      16.202  17.821   6.626  1.00  7.95           C  
ATOM    161  H   LEU A   9      13.662  16.245   9.724  1.00  7.95           H  
ATOM    162  HA  LEU A   9      16.534  16.757   9.094  1.00  7.95           H  
ATOM    163 1HB  LEU A   9      14.206  18.696   9.284  1.00  7.95           H  
ATOM    164 2HB  LEU A   9      15.892  19.137   8.963  1.00  7.95           H  
ATOM    165  HG  LEU A   9      14.171  17.374   7.148  1.00  7.95           H  
ATOM    166 1HD1 LEU A   9      14.119  19.328   5.678  1.00  7.95           H  
ATOM    167 2HD1 LEU A   9      13.363  19.677   7.251  1.00  7.95           H  
ATOM    168 3HD1 LEU A   9      15.003  20.276   6.900  1.00  7.95           H  
ATOM    169 1HD2 LEU A   9      16.028  17.693   5.560  1.00  7.95           H  
ATOM    170 2HD2 LEU A   9      16.923  18.624   6.783  1.00  7.95           H  
ATOM    171 3HD2 LEU A   9      16.594  16.891   7.045  1.00  7.95           H  
ATOM    172  N   SER A  10      15.804  16.326  11.844  1.00  6.72           N  
ATOM    173  CA  SER A  10      15.990  16.427  13.294  1.00  6.72           C  
ATOM    174  C   SER A  10      17.376  16.948  13.673  1.00  6.72           C  
ATOM    175  O   SER A  10      17.569  17.497  14.754  1.00  6.72           O  
ATOM    176  CB  SER A  10      15.753  15.070  13.935  1.00  6.72           C  
ATOM    177  OG  SER A  10      16.741  14.146  13.561  1.00  6.72           O  
ATOM    178  H   SER A  10      15.592  15.425  11.439  1.00  6.72           H  
ATOM    179  HA  SER A  10      15.246  17.123  13.681  1.00  6.72           H  
ATOM    180 1HB  SER A  10      15.739  15.170  15.016  1.00  6.72           H  
ATOM    181 2HB  SER A  10      14.776  14.700  13.630  1.00  6.72           H  
ATOM    182  HG  SER A  10      17.526  14.378  14.066  1.00  6.72           H  
ATOM    183  N   LYS A  11      18.329  16.841  12.754  1.00  5.93           N  
ATOM    184  CA  LYS A  11      19.687  17.326  12.949  1.00  5.93           C  
ATOM    185  C   LYS A  11      19.727  18.834  13.232  1.00  5.93           C  
ATOM    186  O   LYS A  11      20.677  19.326  13.846  1.00  5.93           O  
ATOM    187  CB  LYS A  11      20.512  17.042  11.687  1.00  5.93           C  
ATOM    188  CG  LYS A  11      20.103  17.914  10.469  1.00  5.93           C  
ATOM    189  CD  LYS A  11      20.889  17.580   9.215  1.00  5.93           C  
ATOM    190  CE  LYS A  11      20.449  18.459   8.024  1.00  5.93           C  
ATOM    191  NZ  LYS A  11      20.847  19.912   8.180  1.00  5.93           N  
ATOM    192  H   LYS A  11      18.096  16.384  11.886  1.00  5.93           H  
ATOM    193  HA  LYS A  11      20.125  16.806  13.801  1.00  5.93           H  
ATOM    194 1HB  LYS A  11      21.566  17.231  11.890  1.00  5.93           H  
ATOM    195 2HB  LYS A  11      20.409  15.994  11.408  1.00  5.93           H  
ATOM    196 1HG  LYS A  11      19.034  17.806  10.269  1.00  5.93           H  
ATOM    197 2HG  LYS A  11      20.302  18.959  10.697  1.00  5.93           H  
ATOM    198 1HD  LYS A  11      21.951  17.741   9.403  1.00  5.93           H  
ATOM    199 2HD  LYS A  11      20.736  16.533   8.959  1.00  5.93           H  
ATOM    200 1HE  LYS A  11      20.902  18.069   7.116  1.00  5.93           H  
ATOM    201 2HE  LYS A  11      19.363  18.407   7.930  1.00  5.93           H  
ATOM    202 1HZ  LYS A  11      20.532  20.429   7.378  1.00  5.93           H  
ATOM    203 2HZ  LYS A  11      20.420  20.350   9.027  1.00  5.93           H  
ATOM    204 3HZ  LYS A  11      21.844  19.985   8.254  1.00  5.93           H  
ATOM    205  N   ASP A  12      18.687  19.566  12.799  1.00  5.42           N  
ATOM    206  CA  ASP A  12      18.643  21.008  12.977  1.00  5.42           C  
ATOM    207  C   ASP A  12      18.044  21.410  14.318  1.00  5.42           C  
ATOM    208  O   ASP A  12      18.123  22.573  14.710  1.00  5.42           O  
ATOM    209  CB  ASP A  12      17.862  21.663  11.840  1.00  5.42           C  
ATOM    210  CG  ASP A  12      18.567  21.548  10.456  1.00  5.42           C  
ATOM    211  OD1 ASP A  12      19.778  21.383  10.396  1.00  5.42           O  
ATOM    212  OD2 ASP A  12      17.897  21.661   9.470  1.00  5.42           O  
ATOM    213  H   ASP A  12      17.902  19.112  12.328  1.00  5.42           H  
ATOM    214  HA  ASP A  12      19.666  21.382  12.941  1.00  5.42           H  
ATOM    215 1HB  ASP A  12      16.882  21.181  11.764  1.00  5.42           H  
ATOM    216 2HB  ASP A  12      17.693  22.712  12.071  1.00  5.42           H  
ATOM    217  N   ILE A  13      17.506  20.447  15.073  1.00  5.03           N  
ATOM    218  CA  ILE A  13      16.920  20.737  16.382  1.00  5.03           C  
ATOM    219  C   ILE A  13      17.995  21.301  17.269  1.00  5.03           C  
ATOM    220  O   ILE A  13      17.757  22.209  18.069  1.00  5.03           O  
ATOM    221  CB  ILE A  13      16.307  19.503  17.051  1.00  5.03           C  
ATOM    222  CG1 ILE A  13      15.058  19.066  16.286  1.00  5.03           C  
ATOM    223  CG2 ILE A  13      15.989  19.827  18.508  1.00  5.03           C  
ATOM    224  CD1 ILE A  13      14.546  17.713  16.697  1.00  5.03           C  
ATOM    225  H   ILE A  13      17.498  19.482  14.749  1.00  5.03           H  
ATOM    226  HA  ILE A  13      16.141  21.486  16.263  1.00  5.03           H  
ATOM    227  HB  ILE A  13      17.020  18.679  17.013  1.00  5.03           H  
ATOM    228 1HG1 ILE A  13      14.269  19.799  16.445  1.00  5.03           H  
ATOM    229 2HG1 ILE A  13      15.296  19.040  15.224  1.00  5.03           H  
ATOM    230 1HG2 ILE A  13      15.567  18.950  18.994  1.00  5.03           H  
ATOM    231 2HG2 ILE A  13      16.905  20.117  19.015  1.00  5.03           H  
ATOM    232 3HG2 ILE A  13      15.275  20.648  18.553  1.00  5.03           H  
ATOM    233 1HD1 ILE A  13      13.664  17.460  16.107  1.00  5.03           H  
ATOM    234 2HD1 ILE A  13      15.324  16.973  16.523  1.00  5.03           H  
ATOM    235 3HD1 ILE A  13      14.286  17.725  17.753  1.00  5.03           H  
ATOM    236  N   LYS A  14      19.187  20.752  17.095  1.00  4.68           N  
ATOM    237  CA  LYS A  14      20.372  21.090  17.842  1.00  4.68           C  
ATOM    238  C   LYS A  14      20.716  22.570  17.765  1.00  4.68           C  
ATOM    239  O   LYS A  14      21.329  23.109  18.682  1.00  4.68           O  
ATOM    240  CB  LYS A  14      21.540  20.265  17.319  1.00  4.68           C  
ATOM    241  CG  LYS A  14      21.454  18.789  17.633  1.00  4.68           C  
ATOM    242  CD  LYS A  14      22.642  18.045  17.050  1.00  4.68           C  
ATOM    243  CE  LYS A  14      22.571  16.558  17.351  1.00  4.68           C  
ATOM    244  NZ  LYS A  14      23.712  15.818  16.746  1.00  4.68           N  
ATOM    245  H   LYS A  14      19.262  20.030  16.387  1.00  4.68           H  
ATOM    246  HA  LYS A  14      20.201  20.841  18.878  1.00  4.68           H  
ATOM    247 1HB  LYS A  14      21.604  20.372  16.231  1.00  4.68           H  
ATOM    248 2HB  LYS A  14      22.456  20.634  17.738  1.00  4.68           H  
ATOM    249 1HG  LYS A  14      21.430  18.645  18.713  1.00  4.68           H  
ATOM    250 2HG  LYS A  14      20.533  18.384  17.204  1.00  4.68           H  
ATOM    251 1HD  LYS A  14      22.652  18.189  15.965  1.00  4.68           H  
ATOM    252 2HD  LYS A  14      23.566  18.452  17.462  1.00  4.68           H  
ATOM    253 1HE  LYS A  14      22.583  16.410  18.430  1.00  4.68           H  
ATOM    254 2HE  LYS A  14      21.638  16.160  16.949  1.00  4.68           H  
ATOM    255 1HZ  LYS A  14      23.631  14.834  16.962  1.00  4.68           H  
ATOM    256 2HZ  LYS A  14      23.697  15.946  15.743  1.00  4.68           H  
ATOM    257 3HZ  LYS A  14      24.580  16.174  17.118  1.00  4.68           H  
ATOM    258  N   LYS A  15      20.253  23.288  16.748  1.00  4.36           N  
ATOM    259  CA  LYS A  15      20.585  24.698  16.664  1.00  4.36           C  
ATOM    260  C   LYS A  15      20.088  25.449  17.913  1.00  4.36           C  
ATOM    261  O   LYS A  15      20.708  26.426  18.347  1.00  4.36           O  
ATOM    262  CB  LYS A  15      19.971  25.283  15.393  1.00  4.36           C  
ATOM    263  CG  LYS A  15      20.625  24.767  14.106  1.00  4.36           C  
ATOM    264  CD  LYS A  15      19.950  25.320  12.855  1.00  4.36           C  
ATOM    265  CE  LYS A  15      20.572  24.727  11.592  1.00  4.36           C  
ATOM    266  NZ  LYS A  15      19.915  25.227  10.349  1.00  4.36           N  
ATOM    267  H   LYS A  15      19.668  22.873  16.020  1.00  4.36           H  
ATOM    268  HA  LYS A  15      21.670  24.798  16.616  1.00  4.36           H  
ATOM    269 1HB  LYS A  15      18.910  25.030  15.356  1.00  4.36           H  
ATOM    270 2HB  LYS A  15      20.053  26.368  15.412  1.00  4.36           H  
ATOM    271 1HG  LYS A  15      21.678  25.047  14.096  1.00  4.36           H  
ATOM    272 2HG  LYS A  15      20.556  23.678  14.087  1.00  4.36           H  
ATOM    273 1HD  LYS A  15      18.889  25.059  12.878  1.00  4.36           H  
ATOM    274 2HD  LYS A  15      20.043  26.405  12.831  1.00  4.36           H  
ATOM    275 1HE  LYS A  15      21.630  24.979  11.561  1.00  4.36           H  
ATOM    276 2HE  LYS A  15      20.471  23.642  11.632  1.00  4.36           H  
ATOM    277 1HZ  LYS A  15      20.354  24.796   9.547  1.00  4.36           H  
ATOM    278 2HZ  LYS A  15      18.930  24.990  10.355  1.00  4.36           H  
ATOM    279 3HZ  LYS A  15      20.015  26.226  10.292  1.00  4.36           H  
ATOM    280  N   GLU A  16      18.978  24.980  18.505  1.00  4.07           N  
ATOM    281  CA  GLU A  16      18.398  25.615  19.683  1.00  4.07           C  
ATOM    282  C   GLU A  16      18.889  24.983  20.990  1.00  4.07           C  
ATOM    283  O   GLU A  16      18.452  25.370  22.075  1.00  4.07           O  
ATOM    284  CB  GLU A  16      16.869  25.569  19.614  1.00  4.07           C  
ATOM    285  CG  GLU A  16      16.276  26.376  18.453  1.00  4.07           C  
ATOM    286  CD  GLU A  16      14.757  26.351  18.398  1.00  4.07           C  
ATOM    287  OE1 GLU A  16      14.151  25.716  19.230  1.00  4.07           O  
ATOM    288  OE2 GLU A  16      14.211  26.976  17.519  1.00  4.07           O  
ATOM    289  H   GLU A  16      18.530  24.133  18.143  1.00  4.07           H  
ATOM    290  HA  GLU A  16      18.703  26.662  19.688  1.00  4.07           H  
ATOM    291 1HB  GLU A  16      16.549  24.530  19.502  1.00  4.07           H  
ATOM    292 2HB  GLU A  16      16.448  25.946  20.545  1.00  4.07           H  
ATOM    293 1HG  GLU A  16      16.608  27.409  18.540  1.00  4.07           H  
ATOM    294 2HG  GLU A  16      16.671  25.976  17.517  1.00  4.07           H  
ATOM    295  N   LEU A  17      19.767  23.982  20.882  1.00  3.83           N  
ATOM    296  CA  LEU A  17      20.293  23.281  22.045  1.00  3.83           C  
ATOM    297  C   LEU A  17      21.756  23.680  22.258  1.00  3.83           C  
ATOM    298  O   LEU A  17      22.229  23.797  23.393  1.00  3.83           O  
ATOM    299  CB  LEU A  17      20.191  21.771  21.829  1.00  3.83           C  
ATOM    300  CG  LEU A  17      18.785  21.232  21.546  1.00  3.83           C  
ATOM    301  CD1 LEU A  17      18.858  19.724  21.342  1.00  3.83           C  
ATOM    302  CD2 LEU A  17      17.875  21.590  22.664  1.00  3.83           C  
ATOM    303  H   LEU A  17      20.103  23.711  19.969  1.00  3.83           H  
ATOM    304  HA  LEU A  17      19.719  23.562  22.926  1.00  3.83           H  
ATOM    305 1HB  LEU A  17      20.850  21.489  21.013  1.00  3.83           H  
ATOM    306 2HB  LEU A  17      20.527  21.280  22.719  1.00  3.83           H  
ATOM    307  HG  LEU A  17      18.406  21.678  20.623  1.00  3.83           H  
ATOM    308 1HD1 LEU A  17      17.863  19.337  21.128  1.00  3.83           H  
ATOM    309 2HD1 LEU A  17      19.517  19.484  20.520  1.00  3.83           H  
ATOM    310 3HD1 LEU A  17      19.237  19.260  22.251  1.00  3.83           H  
ATOM    311 1HD2 LEU A  17      16.875  21.212  22.453  1.00  3.83           H  
ATOM    312 2HD2 LEU A  17      18.248  21.145  23.566  1.00  3.83           H  
ATOM    313 3HD2 LEU A  17      17.838  22.676  22.775  1.00  3.83           H  
ATOM    314  N   LEU A  18      22.437  23.946  21.139  1.00  3.64           N  
ATOM    315  CA  LEU A  18      23.853  24.312  21.055  1.00  3.64           C  
ATOM    316  C   LEU A  18      24.072  25.812  21.242  1.00  3.64           C  
ATOM    317  O   LEU A  18      25.195  26.301  21.126  1.00  3.64           O  
ATOM    318  CB  LEU A  18      24.400  23.921  19.675  1.00  3.64           C  
ATOM    319  CG  LEU A  18      24.406  22.430  19.348  1.00  3.64           C  
ATOM    320  CD1 LEU A  18      24.824  22.237  17.903  1.00  3.64           C  
ATOM    321  CD2 LEU A  18      25.341  21.733  20.260  1.00  3.64           C  
ATOM    322  H   LEU A  18      21.952  23.816  20.256  1.00  3.64           H  
ATOM    323  HA  LEU A  18      24.400  23.780  21.834  1.00  3.64           H  
ATOM    324 1HB  LEU A  18      23.793  24.419  18.917  1.00  3.64           H  
ATOM    325 2HB  LEU A  18      25.423  24.285  19.595  1.00  3.64           H  
ATOM    326  HG  LEU A  18      23.411  22.022  19.484  1.00  3.64           H  
ATOM    327 1HD1 LEU A  18      24.829  21.176  17.662  1.00  3.64           H  
ATOM    328 2HD1 LEU A  18      24.116  22.756  17.252  1.00  3.64           H  
ATOM    329 3HD1 LEU A  18      25.822  22.646  17.757  1.00  3.64           H  
ATOM    330 1HD2 LEU A  18      25.340  20.670  20.037  1.00  3.64           H  
ATOM    331 2HD2 LEU A  18      26.348  22.128  20.135  1.00  3.64           H  
ATOM    332 3HD2 LEU A  18      25.019  21.894  21.269  1.00  3.64           H  
ATOM    333  N   THR A  19      22.985  26.548  21.444  1.00  3.52           N  
ATOM    334  CA  THR A  19      23.043  27.984  21.652  1.00  3.52           C  
ATOM    335  C   THR A  19      23.313  28.298  23.119  1.00  3.52           C  
ATOM    336  O   THR A  19      22.628  27.804  24.012  1.00  3.52           O  
ATOM    337  CB  THR A  19      21.753  28.689  21.172  1.00  3.52           C  
ATOM    338  OG1 THR A  19      21.595  28.531  19.736  1.00  3.52           O  
ATOM    339  CG2 THR A  19      21.804  30.177  21.516  1.00  3.52           C  
ATOM    340  H   THR A  19      22.092  26.081  21.495  1.00  3.52           H  
ATOM    341  HA  THR A  19      23.873  28.382  21.069  1.00  3.52           H  
ATOM    342  HB  THR A  19      20.892  28.238  21.668  1.00  3.52           H  
ATOM    343  HG1 THR A  19      21.272  27.633  19.479  1.00  3.52           H  
ATOM    344 1HG2 THR A  19      20.887  30.656  21.178  1.00  3.52           H  
ATOM    345 2HG2 THR A  19      21.900  30.307  22.595  1.00  3.52           H  
ATOM    346 3HG2 THR A  19      22.657  30.634  21.019  1.00  3.52           H  
ATOM    347  N   CYS A  20      24.307  29.141  23.356  1.00  3.45           N  
ATOM    348  CA  CYS A  20      24.715  29.523  24.695  1.00  3.45           C  
ATOM    349  C   CYS A  20      23.618  30.249  25.483  1.00  3.45           C  
ATOM    350  O   CYS A  20      23.161  31.306  25.057  1.00  3.45           O  
ATOM    351  CB  CYS A  20      25.923  30.448  24.609  1.00  3.45           C  
ATOM    352  SG  CYS A  20      26.476  31.082  26.190  1.00  3.45           S  
ATOM    353  H   CYS A  20      24.813  29.506  22.562  1.00  3.45           H  
ATOM    354  HA  CYS A  20      25.023  28.618  25.214  1.00  3.45           H  
ATOM    355 1HB  CYS A  20      26.755  29.913  24.145  1.00  3.45           H  
ATOM    356 2HB  CYS A  20      25.684  31.297  23.970  1.00  3.45           H  
ATOM    357  N   PRO A  21      23.193  29.729  26.665  1.00  3.41           N  
ATOM    358  CA  PRO A  21      22.204  30.313  27.564  1.00  3.41           C  
ATOM    359  C   PRO A  21      22.814  31.314  28.550  1.00  3.41           C  
ATOM    360  O   PRO A  21      22.104  31.930  29.343  1.00  3.41           O  
ATOM    361  CB  PRO A  21      21.689  29.084  28.308  1.00  3.41           C  
ATOM    362  CG  PRO A  21      22.906  28.198  28.426  1.00  3.41           C  
ATOM    363  CD  PRO A  21      23.685  28.407  27.132  1.00  3.41           C  
ATOM    364  HA  PRO A  21      21.408  30.784  26.970  1.00  3.41           H  
ATOM    365 1HB  PRO A  21      21.281  29.380  29.285  1.00  3.41           H  
ATOM    366 2HB  PRO A  21      20.871  28.613  27.742  1.00  3.41           H  
ATOM    367 1HG  PRO A  21      23.496  28.481  29.314  1.00  3.41           H  
ATOM    368 2HG  PRO A  21      22.602  27.150  28.571  1.00  3.41           H  
ATOM    369 1HD  PRO A  21      24.766  28.435  27.369  1.00  3.41           H  
ATOM    370 2HD  PRO A  21      23.422  27.610  26.420  1.00  3.41           H  
ATOM    371  N   THR A  22      24.138  31.422  28.528  1.00  3.40           N  
ATOM    372  CA  THR A  22      24.901  32.216  29.482  1.00  3.40           C  
ATOM    373  C   THR A  22      25.826  33.212  28.787  1.00  3.40           C  
ATOM    374  O   THR A  22      27.031  32.985  28.776  1.00  3.40           O  
ATOM    375  CB  THR A  22      25.774  31.309  30.368  1.00  3.40           C  
ATOM    376  OG1 THR A  22      24.952  30.333  31.029  1.00  3.40           O  
ATOM    377  CG2 THR A  22      26.527  32.142  31.385  1.00  3.40           C  
ATOM    378  H   THR A  22      24.653  30.912  27.828  1.00  3.40           H  
ATOM    379  HA  THR A  22      24.210  32.738  30.138  1.00  3.40           H  
ATOM    380  HB  THR A  22      26.501  30.785  29.739  1.00  3.40           H  
ATOM    381  HG1 THR A  22      24.202  30.778  31.441  1.00  3.40           H  
ATOM    382 1HG2 THR A  22      27.147  31.493  31.999  1.00  3.40           H  
ATOM    383 2HG2 THR A  22      27.156  32.865  30.867  1.00  3.40           H  
ATOM    384 3HG2 THR A  22      25.817  32.670  32.022  1.00  3.40           H  
ATOM    385  N   PRO A  23      25.338  34.396  28.379  1.00  3.40           N  
ATOM    386  CA  PRO A  23      25.974  35.358  27.474  1.00  3.40           C  
ATOM    387  C   PRO A  23      27.451  35.641  27.743  1.00  3.40           C  
ATOM    388  O   PRO A  23      28.202  35.950  26.814  1.00  3.40           O  
ATOM    389  CB  PRO A  23      25.128  36.614  27.710  1.00  3.40           C  
ATOM    390  CG  PRO A  23      23.766  36.082  28.072  1.00  3.40           C  
ATOM    391  CD  PRO A  23      24.032  34.855  28.900  1.00  3.40           C  
ATOM    392  HA  PRO A  23      25.846  34.998  26.442  1.00  3.40           H  
ATOM    393 1HB  PRO A  23      25.577  37.228  28.505  1.00  3.40           H  
ATOM    394 2HB  PRO A  23      25.114  37.232  26.800  1.00  3.40           H  
ATOM    395 1HG  PRO A  23      23.191  36.846  28.617  1.00  3.40           H  
ATOM    396 2HG  PRO A  23      23.196  35.848  27.160  1.00  3.40           H  
ATOM    397 1HD  PRO A  23      24.096  35.104  29.969  1.00  3.40           H  
ATOM    398 2HD  PRO A  23      23.238  34.136  28.681  1.00  3.40           H  
ATOM    399  N   GLY A  24      27.895  35.521  28.993  1.00  3.42           N  
ATOM    400  CA  GLY A  24      29.295  35.770  29.338  1.00  3.42           C  
ATOM    401  C   GLY A  24      30.242  34.807  28.599  1.00  3.42           C  
ATOM    402  O   GLY A  24      31.443  35.061  28.488  1.00  3.42           O  
ATOM    403  H   GLY A  24      27.259  35.247  29.724  1.00  3.42           H  
ATOM    404 1HA  GLY A  24      29.552  36.800  29.090  1.00  3.42           H  
ATOM    405 2HA  GLY A  24      29.427  35.657  30.413  1.00  3.42           H  
ATOM    406  N   CYS A  25      29.683  33.711  28.073  1.00  3.47           N  
ATOM    407  CA  CYS A  25      30.390  32.687  27.316  1.00  3.47           C  
ATOM    408  C   CYS A  25      31.001  33.228  26.028  1.00  3.47           C  
ATOM    409  O   CYS A  25      31.881  32.591  25.439  1.00  3.47           O  
ATOM    410  CB  CYS A  25      29.417  31.583  26.928  1.00  3.47           C  
ATOM    411  SG  CYS A  25      28.130  32.182  25.765  1.00  3.47           S  
ATOM    412  H   CYS A  25      28.686  33.576  28.231  1.00  3.47           H  
ATOM    413  HA  CYS A  25      31.181  32.275  27.944  1.00  3.47           H  
ATOM    414 1HB  CYS A  25      29.956  30.765  26.459  1.00  3.47           H  
ATOM    415 2HB  CYS A  25      28.920  31.196  27.822  1.00  3.47           H  
ATOM    416  N   ASP A  26      30.472  34.357  25.544  1.00  3.51           N  
ATOM    417  CA  ASP A  26      30.923  35.037  24.335  1.00  3.51           C  
ATOM    418  C   ASP A  26      30.959  34.131  23.106  1.00  3.51           C  
ATOM    419  O   ASP A  26      31.875  34.217  22.291  1.00  3.51           O  
ATOM    420  CB  ASP A  26      32.317  35.640  24.573  1.00  3.51           C  
ATOM    421  CG  ASP A  26      32.701  36.756  23.573  1.00  3.51           C  
ATOM    422  OD1 ASP A  26      31.818  37.425  23.088  1.00  3.51           O  
ATOM    423  OD2 ASP A  26      33.876  36.936  23.327  1.00  3.51           O  
ATOM    424  H   ASP A  26      29.725  34.806  26.078  1.00  3.51           H  
ATOM    425  HA  ASP A  26      30.227  35.852  24.134  1.00  3.51           H  
ATOM    426 1HB  ASP A  26      32.361  36.048  25.587  1.00  3.51           H  
ATOM    427 2HB  ASP A  26      33.066  34.848  24.511  1.00  3.51           H  
ATOM    428  N   GLY A  27      29.957  33.270  22.958  1.00  3.55           N  
ATOM    429  CA  GLY A  27      29.866  32.395  21.798  1.00  3.55           C  
ATOM    430  C   GLY A  27      30.742  31.138  21.869  1.00  3.55           C  
ATOM    431  O   GLY A  27      30.777  30.363  20.911  1.00  3.55           O  
ATOM    432  H   GLY A  27      29.239  33.228  23.668  1.00  3.55           H  
ATOM    433 1HA  GLY A  27      28.827  32.095  21.669  1.00  3.55           H  
ATOM    434 2HA  GLY A  27      30.134  32.964  20.909  1.00  3.55           H  
ATOM    435  N   SER A  28      31.445  30.916  22.981  1.00  3.59           N  
ATOM    436  CA  SER A  28      32.324  29.756  23.065  1.00  3.59           C  
ATOM    437  C   SER A  28      31.558  28.432  23.065  1.00  3.59           C  
ATOM    438  O   SER A  28      30.370  28.374  23.381  1.00  3.59           O  
ATOM    439  CB  SER A  28      33.228  29.885  24.274  1.00  3.59           C  
ATOM    440  OG  SER A  28      32.497  29.854  25.458  1.00  3.59           O  
ATOM    441  H   SER A  28      31.419  31.574  23.761  1.00  3.59           H  
ATOM    442  HA  SER A  28      32.965  29.765  22.183  1.00  3.59           H  
ATOM    443 1HB  SER A  28      33.951  29.075  24.270  1.00  3.59           H  
ATOM    444 2HB  SER A  28      33.783  30.822  24.214  1.00  3.59           H  
ATOM    445  HG  SER A  28      32.169  30.779  25.571  1.00  3.59           H  
ATOM    446  N   GLY A  29      32.265  27.349  22.737  1.00  3.65           N  
ATOM    447  CA  GLY A  29      31.656  26.023  22.605  1.00  3.65           C  
ATOM    448  C   GLY A  29      31.389  25.248  23.893  1.00  3.65           C  
ATOM    449  O   GLY A  29      30.775  24.177  23.830  1.00  3.65           O  
ATOM    450  H   GLY A  29      33.245  27.453  22.523  1.00  3.65           H  
ATOM    451 1HA  GLY A  29      30.716  26.133  22.066  1.00  3.65           H  
ATOM    452 2HA  GLY A  29      32.295  25.417  21.964  1.00  3.65           H  
ATOM    453  N   HIS A  30      31.788  25.803  25.047  1.00  3.76           N  
ATOM    454  CA  HIS A  30      31.597  25.148  26.348  1.00  3.76           C  
ATOM    455  C   HIS A  30      32.330  23.810  26.417  1.00  3.76           C  
ATOM    456  O   HIS A  30      33.108  23.476  25.518  1.00  3.76           O  
ATOM    457  CB  HIS A  30      30.091  24.937  26.610  1.00  3.76           C  
ATOM    458  CG  HIS A  30      29.310  26.190  26.821  1.00  3.76           C  
ATOM    459  ND1 HIS A  30      29.263  27.218  25.902  1.00  3.76           N  
ATOM    460  CD2 HIS A  30      28.480  26.548  27.822  1.00  3.76           C  
ATOM    461  CE1 HIS A  30      28.479  28.152  26.345  1.00  3.76           C  
ATOM    462  NE2 HIS A  30      27.987  27.779  27.519  1.00  3.76           N  
ATOM    463  H   HIS A  30      32.251  26.701  25.010  1.00  3.76           H  
ATOM    464  HA  HIS A  30      31.992  25.784  27.139  1.00  3.76           H  
ATOM    465 1HB  HIS A  30      29.634  24.376  25.836  1.00  3.76           H  
ATOM    466 2HB  HIS A  30      29.963  24.349  27.495  1.00  3.76           H  
ATOM    467  HD1 HIS A  30      29.737  27.321  25.002  1.00  3.76           H  
ATOM    468  HD2 HIS A  30      28.171  26.054  28.732  1.00  3.76           H  
ATOM    469  HE1 HIS A  30      28.350  29.026  25.741  1.00  3.76           H  
ATOM    470  N   ILE A  31      32.108  23.062  27.497  1.00  3.91           N  
ATOM    471  CA  ILE A  31      32.711  21.753  27.663  1.00  3.91           C  
ATOM    472  C   ILE A  31      31.638  20.714  27.375  1.00  3.91           C  
ATOM    473  O   ILE A  31      30.582  20.730  27.999  1.00  3.91           O  
ATOM    474  CB  ILE A  31      33.245  21.578  29.096  1.00  3.91           C  
ATOM    475  CG1 ILE A  31      34.353  22.607  29.377  1.00  3.91           C  
ATOM    476  CG2 ILE A  31      33.735  20.160  29.307  1.00  3.91           C  
ATOM    477  CD1 ILE A  31      33.817  23.949  29.892  1.00  3.91           C  
ATOM    478  H   ILE A  31      31.489  23.394  28.234  1.00  3.91           H  
ATOM    479  HA  ILE A  31      33.524  21.632  26.950  1.00  3.91           H  
ATOM    480  HB  ILE A  31      32.452  21.783  29.793  1.00  3.91           H  
ATOM    481 1HG1 ILE A  31      35.035  22.197  30.122  1.00  3.91           H  
ATOM    482 2HG1 ILE A  31      34.909  22.788  28.457  1.00  3.91           H  
ATOM    483 1HG2 ILE A  31      34.091  20.050  30.330  1.00  3.91           H  
ATOM    484 2HG2 ILE A  31      32.915  19.470  29.136  1.00  3.91           H  
ATOM    485 3HG2 ILE A  31      34.547  19.946  28.612  1.00  3.91           H  
ATOM    486 1HD1 ILE A  31      34.648  24.629  30.069  1.00  3.91           H  
ATOM    487 2HD1 ILE A  31      33.152  24.382  29.158  1.00  3.91           H  
ATOM    488 3HD1 ILE A  31      33.270  23.795  30.824  1.00  3.91           H  
ATOM    489  N   THR A  32      31.887  19.823  26.426  1.00  4.07           N  
ATOM    490  CA  THR A  32      30.861  18.857  26.035  1.00  4.07           C  
ATOM    491  C   THR A  32      30.507  17.872  27.151  1.00  4.07           C  
ATOM    492  O   THR A  32      29.336  17.601  27.424  1.00  4.07           O  
ATOM    493  CB  THR A  32      31.315  18.044  24.807  1.00  4.07           C  
ATOM    494  OG1 THR A  32      31.566  18.933  23.705  1.00  4.07           O  
ATOM    495  CG2 THR A  32      30.223  17.054  24.402  1.00  4.07           C  
ATOM    496  H   THR A  32      32.776  19.844  25.946  1.00  4.07           H  
ATOM    497  HA  THR A  32      29.951  19.404  25.773  1.00  4.07           H  
ATOM    498  HB  THR A  32      32.223  17.495  25.048  1.00  4.07           H  
ATOM    499  HG1 THR A  32      30.806  19.512  23.581  1.00  4.07           H  
ATOM    500 1HG2 THR A  32      30.549  16.483  23.537  1.00  4.07           H  
ATOM    501 2HG2 THR A  32      30.012  16.375  25.226  1.00  4.07           H  
ATOM    502 3HG2 THR A  32      29.329  17.605  24.151  1.00  4.07           H  
ATOM    503  N   GLY A  33      31.512  17.317  27.812  1.00  4.20           N  
ATOM    504  CA  GLY A  33      31.190  16.300  28.793  1.00  4.20           C  
ATOM    505  C   GLY A  33      30.474  15.184  28.042  1.00  4.20           C  
ATOM    506  O   GLY A  33      30.988  14.691  27.038  1.00  4.20           O  
ATOM    507  H   GLY A  33      32.467  17.569  27.609  1.00  4.20           H  
ATOM    508 1HA  GLY A  33      32.100  15.924  29.260  1.00  4.20           H  
ATOM    509 2HA  GLY A  33      30.549  16.712  29.572  1.00  4.20           H  
ATOM    510  N   ASN A  34      29.293  14.793  28.517  1.00  4.26           N  
ATOM    511  CA  ASN A  34      28.535  13.731  27.862  1.00  4.26           C  
ATOM    512  C   ASN A  34      27.380  14.224  26.974  1.00  4.26           C  
ATOM    513  O   ASN A  34      26.594  13.401  26.495  1.00  4.26           O  
ATOM    514  CB  ASN A  34      27.986  12.773  28.904  1.00  4.26           C  
ATOM    515  CG  ASN A  34      29.059  11.987  29.602  1.00  4.26           C  
ATOM    516  OD1 ASN A  34      30.032  11.545  28.981  1.00  4.26           O  
ATOM    517  ND2 ASN A  34      28.901  11.802  30.890  1.00  4.26           N  
ATOM    518  H   ASN A  34      28.916  15.244  29.336  1.00  4.26           H  
ATOM    519  HA  ASN A  34      29.216  13.179  27.213  1.00  4.26           H  
ATOM    520 1HB  ASN A  34      27.430  13.335  29.649  1.00  4.26           H  
ATOM    521 2HB  ASN A  34      27.288  12.083  28.430  1.00  4.26           H  
ATOM    522 1HD2 ASN A  34      29.583  11.282  31.408  1.00  4.26           H  
ATOM    523 2HD2 ASN A  34      28.098  12.172  31.357  1.00  4.26           H  
ATOM    524  N   TYR A  35      27.240  15.543  26.770  1.00  4.22           N  
ATOM    525  CA  TYR A  35      26.099  16.031  25.988  1.00  4.22           C  
ATOM    526  C   TYR A  35      26.486  17.106  24.979  1.00  4.22           C  
ATOM    527  O   TYR A  35      27.200  18.042  25.302  1.00  4.22           O  
ATOM    528  CB  TYR A  35      25.028  16.595  26.930  1.00  4.22           C  
ATOM    529  CG  TYR A  35      24.522  15.592  27.958  1.00  4.22           C  
ATOM    530  CD1 TYR A  35      25.175  15.470  29.181  1.00  4.22           C  
ATOM    531  CD2 TYR A  35      23.434  14.783  27.675  1.00  4.22           C  
ATOM    532  CE1 TYR A  35      24.737  14.551  30.111  1.00  4.22           C  
ATOM    533  CE2 TYR A  35      22.998  13.861  28.607  1.00  4.22           C  
ATOM    534  CZ  TYR A  35      23.646  13.743  29.820  1.00  4.22           C  
ATOM    535  OH  TYR A  35      23.211  12.822  30.749  1.00  4.22           O  
ATOM    536  H   TYR A  35      27.927  16.204  27.139  1.00  4.22           H  
ATOM    537  HA  TYR A  35      25.680  15.196  25.428  1.00  4.22           H  
ATOM    538 1HB  TYR A  35      25.435  17.456  27.464  1.00  4.22           H  
ATOM    539 2HB  TYR A  35      24.179  16.944  26.346  1.00  4.22           H  
ATOM    540  HD1 TYR A  35      26.034  16.103  29.404  1.00  4.22           H  
ATOM    541  HD2 TYR A  35      22.925  14.870  26.716  1.00  4.22           H  
ATOM    542  HE1 TYR A  35      25.250  14.457  31.067  1.00  4.22           H  
ATOM    543  HE2 TYR A  35      22.143  13.223  28.382  1.00  4.22           H  
ATOM    544  HH  TYR A  35      22.454  12.347  30.396  1.00  4.22           H  
ATOM    545  N   ALA A  36      25.952  17.026  23.766  1.00  4.07           N  
ATOM    546  CA  ALA A  36      26.241  18.048  22.755  1.00  4.07           C  
ATOM    547  C   ALA A  36      25.771  19.462  23.132  1.00  4.07           C  
ATOM    548  O   ALA A  36      26.408  20.446  22.762  1.00  4.07           O  
ATOM    549  CB  ALA A  36      25.597  17.665  21.434  1.00  4.07           C  
ATOM    550  H   ALA A  36      25.363  16.238  23.531  1.00  4.07           H  
ATOM    551  HA  ALA A  36      27.323  18.083  22.627  1.00  4.07           H  
ATOM    552 1HB  ALA A  36      25.857  18.403  20.678  1.00  4.07           H  
ATOM    553 2HB  ALA A  36      25.959  16.687  21.124  1.00  4.07           H  
ATOM    554 3HB  ALA A  36      24.516  17.633  21.550  1.00  4.07           H  
ATOM    555  N   SER A  37      24.637  19.559  23.830  1.00  3.86           N  
ATOM    556  CA  SER A  37      24.010  20.858  24.099  1.00  3.86           C  
ATOM    557  C   SER A  37      24.714  21.659  25.167  1.00  3.86           C  
ATOM    558  O   SER A  37      25.551  21.152  25.908  1.00  3.86           O  
ATOM    559  CB  SER A  37      22.587  20.704  24.585  1.00  3.86           C  
ATOM    560  OG  SER A  37      22.537  20.304  25.923  1.00  3.86           O  
ATOM    561  H   SER A  37      24.192  18.714  24.147  1.00  3.86           H  
ATOM    562  HA  SER A  37      24.007  21.440  23.183  1.00  3.86           H  
ATOM    563 1HB  SER A  37      22.055  21.628  24.473  1.00  3.86           H  
ATOM    564 2HB  SER A  37      22.084  19.963  23.968  1.00  3.86           H  
ATOM    565  HG  SER A  37      23.196  19.604  26.009  1.00  3.86           H  
ATOM    566  N   HIS A  38      24.288  22.906  25.304  1.00  3.67           N  
ATOM    567  CA  HIS A  38      24.788  23.784  26.349  1.00  3.67           C  
ATOM    568  C   HIS A  38      23.759  23.948  27.467  1.00  3.67           C  
ATOM    569  O   HIS A  38      23.815  24.915  28.224  1.00  3.67           O  
ATOM    570  CB  HIS A  38      25.133  25.162  25.775  1.00  3.67           C  
ATOM    571  CG  HIS A  38      26.255  25.149  24.803  1.00  3.67           C  
ATOM    572  ND1 HIS A  38      26.553  26.225  24.009  1.00  3.67           N  
ATOM    573  CD2 HIS A  38      27.177  24.202  24.515  1.00  3.67           C  
ATOM    574  CE1 HIS A  38      27.608  25.944  23.267  1.00  3.67           C  
ATOM    575  NE2 HIS A  38      28.012  24.724  23.565  1.00  3.67           N  
ATOM    576  H   HIS A  38      23.597  23.270  24.645  1.00  3.67           H  
ATOM    577  HA  HIS A  38      25.693  23.360  26.786  1.00  3.67           H  
ATOM    578 1HB  HIS A  38      24.254  25.573  25.267  1.00  3.67           H  
ATOM    579 2HB  HIS A  38      25.394  25.842  26.585  1.00  3.67           H  
ATOM    580  HD2 HIS A  38      27.262  23.214  24.969  1.00  3.67           H  
ATOM    581  HE1 HIS A  38      28.081  26.617  22.550  1.00  3.67           H  
ATOM    582  HE2 HIS A  38      28.834  24.241  23.181  1.00  3.67           H  
ATOM    583  N   ARG A  39      22.825  22.995  27.594  1.00  3.53           N  
ATOM    584  CA  ARG A  39      21.764  23.115  28.592  1.00  3.53           C  
ATOM    585  C   ARG A  39      22.168  22.796  30.033  1.00  3.53           C  
ATOM    586  O   ARG A  39      21.464  23.172  30.970  1.00  3.53           O  
ATOM    587  CB  ARG A  39      20.610  22.208  28.213  1.00  3.53           C  
ATOM    588  CG  ARG A  39      19.904  22.597  26.928  1.00  3.53           C  
ATOM    589  CD  ARG A  39      18.872  21.605  26.537  1.00  3.53           C  
ATOM    590  NE  ARG A  39      19.452  20.303  26.166  1.00  3.53           N  
ATOM    591  CZ  ARG A  39      18.718  19.226  25.787  1.00  3.53           C  
ATOM    592  NH1 ARG A  39      17.405  19.324  25.723  1.00  3.53           N  
ATOM    593  NH2 ARG A  39      19.295  18.073  25.475  1.00  3.53           N  
ATOM    594  H   ARG A  39      22.824  22.174  26.980  1.00  3.53           H  
ATOM    595  HA  ARG A  39      21.406  24.146  28.565  1.00  3.53           H  
ATOM    596 1HB  ARG A  39      20.977  21.188  28.093  1.00  3.53           H  
ATOM    597 2HB  ARG A  39      19.873  22.199  29.014  1.00  3.53           H  
ATOM    598 1HG  ARG A  39      19.418  23.563  27.062  1.00  3.53           H  
ATOM    599 2HG  ARG A  39      20.632  22.672  26.121  1.00  3.53           H  
ATOM    600 1HD  ARG A  39      18.194  21.446  27.374  1.00  3.53           H  
ATOM    601 2HD  ARG A  39      18.314  21.991  25.692  1.00  3.53           H  
ATOM    602  HE  ARG A  39      20.475  20.211  26.201  1.00  3.53           H  
ATOM    603 1HH1 ARG A  39      16.950  20.196  25.957  1.00  3.53           H  
ATOM    604 2HH1 ARG A  39      16.853  18.527  25.440  1.00  3.53           H  
ATOM    605 1HH2 ARG A  39      20.298  17.957  25.527  1.00  3.53           H  
ATOM    606 2HH2 ARG A  39      18.724  17.291  25.196  1.00  3.53           H  
ATOM    607  N   SER A  40      23.274  22.086  30.223  1.00  3.43           N  
ATOM    608  CA  SER A  40      23.686  21.724  31.574  1.00  3.43           C  
ATOM    609  C   SER A  40      24.770  22.633  32.109  1.00  3.43           C  
ATOM    610  O   SER A  40      25.786  22.877  31.455  1.00  3.43           O  
ATOM    611  CB  SER A  40      24.203  20.301  31.634  1.00  3.43           C  
ATOM    612  OG  SER A  40      24.682  19.999  32.942  1.00  3.43           O  
ATOM    613  H   SER A  40      23.826  21.808  29.425  1.00  3.43           H  
ATOM    614  HA  SER A  40      22.819  21.805  32.231  1.00  3.43           H  
ATOM    615 1HB  SER A  40      23.411  19.606  31.360  1.00  3.43           H  
ATOM    616 2HB  SER A  40      25.011  20.181  30.911  1.00  3.43           H  
ATOM    617  HG  SER A  40      23.888  19.859  33.479  1.00  3.43           H  
ATOM    618  N   LEU A  41      24.637  23.009  33.375  1.00  3.36           N  
ATOM    619  CA  LEU A  41      25.676  23.792  34.022  1.00  3.36           C  
ATOM    620  C   LEU A  41      26.990  23.032  34.106  1.00  3.36           C  
ATOM    621  O   LEU A  41      28.044  23.649  34.217  1.00  3.36           O  
ATOM    622  CB  LEU A  41      25.264  24.238  35.430  1.00  3.36           C  
ATOM    623  CG  LEU A  41      24.177  25.305  35.507  1.00  3.36           C  
ATOM    624  CD1 LEU A  41      23.811  25.538  36.966  1.00  3.36           C  
ATOM    625  CD2 LEU A  41      24.701  26.595  34.870  1.00  3.36           C  
ATOM    626  H   LEU A  41      23.791  22.778  33.877  1.00  3.36           H  
ATOM    627  HA  LEU A  41      25.842  24.686  33.425  1.00  3.36           H  
ATOM    628 1HB  LEU A  41      24.907  23.367  35.975  1.00  3.36           H  
ATOM    629 2HB  LEU A  41      26.138  24.615  35.940  1.00  3.36           H  
ATOM    630  HG  LEU A  41      23.287  24.967  34.975  1.00  3.36           H  
ATOM    631 1HD1 LEU A  41      23.034  26.301  37.031  1.00  3.36           H  
ATOM    632 2HD1 LEU A  41      23.445  24.611  37.404  1.00  3.36           H  
ATOM    633 3HD1 LEU A  41      24.692  25.874  37.506  1.00  3.36           H  
ATOM    634 1HD2 LEU A  41      23.933  27.368  34.921  1.00  3.36           H  
ATOM    635 2HD2 LEU A  41      25.583  26.933  35.406  1.00  3.36           H  
ATOM    636 3HD2 LEU A  41      24.961  26.412  33.826  1.00  3.36           H  
ATOM    637  N   SER A  42      26.949  21.698  34.049  1.00  3.29           N  
ATOM    638  CA  SER A  42      28.162  20.907  34.171  1.00  3.29           C  
ATOM    639  C   SER A  42      29.157  21.161  33.038  1.00  3.29           C  
ATOM    640  O   SER A  42      30.341  20.861  33.183  1.00  3.29           O  
ATOM    641  CB  SER A  42      27.819  19.430  34.234  1.00  3.29           C  
ATOM    642  OG  SER A  42      27.269  18.974  33.027  1.00  3.29           O  
ATOM    643  H   SER A  42      26.068  21.215  33.879  1.00  3.29           H  
ATOM    644  HA  SER A  42      28.649  21.183  35.107  1.00  3.29           H  
ATOM    645 1HB  SER A  42      28.722  18.864  34.457  1.00  3.29           H  
ATOM    646 2HB  SER A  42      27.115  19.252  35.045  1.00  3.29           H  
ATOM    647  HG  SER A  42      26.370  19.346  32.984  1.00  3.29           H  
ATOM    648  N   GLY A  43      28.684  21.693  31.903  1.00  3.21           N  
ATOM    649  CA  GLY A  43      29.580  21.985  30.796  1.00  3.21           C  
ATOM    650  C   GLY A  43      29.874  23.483  30.688  1.00  3.21           C  
ATOM    651  O   GLY A  43      30.572  23.927  29.773  1.00  3.21           O  
ATOM    652  H   GLY A  43      27.696  21.933  31.815  1.00  3.21           H  
ATOM    653 1HA  GLY A  43      30.506  21.429  30.920  1.00  3.21           H  
ATOM    654 2HA  GLY A  43      29.128  21.636  29.870  1.00  3.21           H  
ATOM    655  N   CYS A  44      29.279  24.287  31.567  1.00  3.14           N  
ATOM    656  CA  CYS A  44      29.432  25.725  31.461  1.00  3.14           C  
ATOM    657  C   CYS A  44      30.601  26.246  32.293  1.00  3.14           C  
ATOM    658  O   CYS A  44      30.556  26.160  33.520  1.00  3.14           O  
ATOM    659  CB  CYS A  44      28.133  26.433  31.843  1.00  3.14           C  
ATOM    660  SG  CYS A  44      28.207  28.236  31.758  1.00  3.14           S  
ATOM    661  H   CYS A  44      28.747  23.903  32.348  1.00  3.14           H  
ATOM    662  HA  CYS A  44      29.593  25.931  30.419  1.00  3.14           H  
ATOM    663 1HB  CYS A  44      27.335  26.098  31.178  1.00  3.14           H  
ATOM    664 2HB  CYS A  44      27.846  26.149  32.842  1.00  3.14           H  
ATOM    665  HG  CYS A  44      26.910  28.447  31.989  1.00  3.14           H  
ATOM    666  N   PRO A  45      31.629  26.867  31.689  1.00  3.11           N  
ATOM    667  CA  PRO A  45      32.822  27.347  32.368  1.00  3.11           C  
ATOM    668  C   PRO A  45      32.496  28.471  33.352  1.00  3.11           C  
ATOM    669  O   PRO A  45      33.276  28.776  34.253  1.00  3.11           O  
ATOM    670  CB  PRO A  45      33.697  27.828  31.205  1.00  3.11           C  
ATOM    671  CG  PRO A  45      32.727  28.160  30.086  1.00  3.11           C  
ATOM    672  CD  PRO A  45      31.589  27.183  30.239  1.00  3.11           C  
ATOM    673  HA  PRO A  45      33.296  26.503  32.889  1.00  3.11           H  
ATOM    674 1HB  PRO A  45      34.286  28.701  31.526  1.00  3.11           H  
ATOM    675 2HB  PRO A  45      34.415  27.043  30.929  1.00  3.11           H  
ATOM    676 1HG  PRO A  45      32.402  29.203  30.160  1.00  3.11           H  
ATOM    677 2HG  PRO A  45      33.231  28.060  29.111  1.00  3.11           H  
ATOM    678 1HD  PRO A  45      30.669  27.721  29.963  1.00  3.11           H  
ATOM    679 2HD  PRO A  45      31.751  26.283  29.633  1.00  3.11           H  
ATOM    680  N   LEU A  46      31.336  29.090  33.165  1.00  3.16           N  
ATOM    681  CA  LEU A  46      30.877  30.182  33.994  1.00  3.16           C  
ATOM    682  C   LEU A  46      29.869  29.735  35.046  1.00  3.16           C  
ATOM    683  O   LEU A  46      29.317  30.575  35.769  1.00  3.16           O  
ATOM    684  CB  LEU A  46      30.249  31.228  33.092  1.00  3.16           C  
ATOM    685  CG  LEU A  46      31.189  31.763  32.064  1.00  3.16           C  
ATOM    686  CD1 LEU A  46      30.477  32.695  31.181  1.00  3.16           C  
ATOM    687  CD2 LEU A  46      32.344  32.441  32.752  1.00  3.16           C  
ATOM    688  H   LEU A  46      30.737  28.797  32.408  1.00  3.16           H  
ATOM    689  HA  LEU A  46      31.737  30.615  34.502  1.00  3.16           H  
ATOM    690 1HB  LEU A  46      29.402  30.798  32.580  1.00  3.16           H  
ATOM    691 2HB  LEU A  46      29.902  32.061  33.703  1.00  3.16           H  
ATOM    692  HG  LEU A  46      31.561  30.948  31.458  1.00  3.16           H  
ATOM    693 1HD1 LEU A  46      31.185  33.055  30.446  1.00  3.16           H  
ATOM    694 2HD1 LEU A  46      29.652  32.179  30.686  1.00  3.16           H  
ATOM    695 3HD1 LEU A  46      30.090  33.529  31.760  1.00  3.16           H  
ATOM    696 1HD2 LEU A  46      33.035  32.825  32.002  1.00  3.16           H  
ATOM    697 2HD2 LEU A  46      31.968  33.266  33.356  1.00  3.16           H  
ATOM    698 3HD2 LEU A  46      32.861  31.723  33.393  1.00  3.16           H  
ATOM    699  N   ALA A  47      29.609  28.425  35.140  1.00  3.27           N  
ATOM    700  CA  ALA A  47      28.619  27.941  36.096  1.00  3.27           C  
ATOM    701  C   ALA A  47      28.970  28.301  37.519  1.00  3.27           C  
ATOM    702  O   ALA A  47      28.100  28.699  38.287  1.00  3.27           O  
ATOM    703  CB  ALA A  47      28.497  26.441  36.029  1.00  3.27           C  
ATOM    704  H   ALA A  47      30.083  27.746  34.541  1.00  3.27           H  
ATOM    705  HA  ALA A  47      27.661  28.394  35.848  1.00  3.27           H  
ATOM    706 1HB  ALA A  47      27.745  26.114  36.739  1.00  3.27           H  
ATOM    707 2HB  ALA A  47      28.214  26.137  35.036  1.00  3.27           H  
ATOM    708 3HB  ALA A  47      29.454  25.986  36.281  1.00  3.27           H  
ATOM    709  N   ASP A  48      30.250  28.225  37.875  1.00  3.44           N  
ATOM    710  CA  ASP A  48      30.635  28.539  39.240  1.00  3.44           C  
ATOM    711  C   ASP A  48      30.328  29.990  39.559  1.00  3.44           C  
ATOM    712  O   ASP A  48      29.890  30.319  40.659  1.00  3.44           O  
ATOM    713  CB  ASP A  48      32.123  28.276  39.453  1.00  3.44           C  
ATOM    714  CG  ASP A  48      32.479  26.789  39.461  1.00  3.44           C  
ATOM    715  OD1 ASP A  48      31.592  25.974  39.557  1.00  3.44           O  
ATOM    716  OD2 ASP A  48      33.642  26.486  39.359  1.00  3.44           O  
ATOM    717  H   ASP A  48      30.943  27.921  37.205  1.00  3.44           H  
ATOM    718  HA  ASP A  48      30.060  27.907  39.919  1.00  3.44           H  
ATOM    719 1HB  ASP A  48      32.695  28.770  38.666  1.00  3.44           H  
ATOM    720 2HB  ASP A  48      32.434  28.715  40.402  1.00  3.44           H  
ATOM    721  N   LYS A  49      30.547  30.868  38.584  1.00  3.64           N  
ATOM    722  CA  LYS A  49      30.313  32.284  38.807  1.00  3.64           C  
ATOM    723  C   LYS A  49      28.823  32.554  38.892  1.00  3.64           C  
ATOM    724  O   LYS A  49      28.363  33.317  39.747  1.00  3.64           O  
ATOM    725  CB  LYS A  49      30.951  33.110  37.693  1.00  3.64           C  
ATOM    726  CG  LYS A  49      32.480  33.105  37.713  1.00  3.64           C  
ATOM    727  CD  LYS A  49      33.067  33.943  36.583  1.00  3.64           C  
ATOM    728  CE  LYS A  49      34.594  33.934  36.624  1.00  3.64           C  
ATOM    729  NZ  LYS A  49      35.190  34.739  35.521  1.00  3.64           N  
ATOM    730  H   LYS A  49      30.873  30.546  37.685  1.00  3.64           H  
ATOM    731  HA  LYS A  49      30.763  32.568  39.756  1.00  3.64           H  
ATOM    732 1HB  LYS A  49      30.624  32.726  36.722  1.00  3.64           H  
ATOM    733 2HB  LYS A  49      30.612  34.143  37.768  1.00  3.64           H  
ATOM    734 1HG  LYS A  49      32.831  33.497  38.668  1.00  3.64           H  
ATOM    735 2HG  LYS A  49      32.832  32.077  37.610  1.00  3.64           H  
ATOM    736 1HD  LYS A  49      32.738  33.537  35.629  1.00  3.64           H  
ATOM    737 2HD  LYS A  49      32.713  34.970  36.662  1.00  3.64           H  
ATOM    738 1HE  LYS A  49      34.925  34.342  37.577  1.00  3.64           H  
ATOM    739 2HE  LYS A  49      34.946  32.905  36.537  1.00  3.64           H  
ATOM    740 1HZ  LYS A  49      36.198  34.706  35.587  1.00  3.64           H  
ATOM    741 2HZ  LYS A  49      34.899  34.362  34.630  1.00  3.64           H  
ATOM    742 3HZ  LYS A  49      34.880  35.697  35.598  1.00  3.64           H  
ATOM    743  N   SER A  50      28.051  31.878  38.039  1.00  3.84           N  
ATOM    744  CA  SER A  50      26.615  32.076  38.024  1.00  3.84           C  
ATOM    745  C   SER A  50      26.019  31.648  39.354  1.00  3.84           C  
ATOM    746  O   SER A  50      25.223  32.374  39.956  1.00  3.84           O  
ATOM    747  CB  SER A  50      25.999  31.241  36.914  1.00  3.84           C  
ATOM    748  OG  SER A  50      26.434  31.667  35.650  1.00  3.84           O  
ATOM    749  H   SER A  50      28.478  31.248  37.359  1.00  3.84           H  
ATOM    750  HA  SER A  50      26.404  33.133  37.861  1.00  3.84           H  
ATOM    751 1HB  SER A  50      26.270  30.196  37.060  1.00  3.84           H  
ATOM    752 2HB  SER A  50      24.915  31.306  36.973  1.00  3.84           H  
ATOM    753  HG  SER A  50      27.398  31.508  35.637  1.00  3.84           H  
ATOM    754  N   LEU A  51      26.456  30.491  39.846  1.00  4.00           N  
ATOM    755  CA  LEU A  51      25.952  29.969  41.097  1.00  4.00           C  
ATOM    756  C   LEU A  51      26.379  30.841  42.268  1.00  4.00           C  
ATOM    757  O   LEU A  51      25.577  31.113  43.160  1.00  4.00           O  
ATOM    758  CB  LEU A  51      26.424  28.527  41.247  1.00  4.00           C  
ATOM    759  CG  LEU A  51      25.776  27.556  40.223  1.00  4.00           C  
ATOM    760  CD1 LEU A  51      26.451  26.202  40.293  1.00  4.00           C  
ATOM    761  CD2 LEU A  51      24.287  27.449  40.514  1.00  4.00           C  
ATOM    762  H   LEU A  51      27.130  29.941  39.313  1.00  4.00           H  
ATOM    763  HA  LEU A  51      24.866  29.967  41.053  1.00  4.00           H  
ATOM    764 1HB  LEU A  51      27.509  28.499  41.099  1.00  4.00           H  
ATOM    765 2HB  LEU A  51      26.197  28.178  42.253  1.00  4.00           H  
ATOM    766  HG  LEU A  51      25.912  27.946  39.217  1.00  4.00           H  
ATOM    767 1HD1 LEU A  51      26.000  25.531  39.565  1.00  4.00           H  
ATOM    768 2HD1 LEU A  51      27.515  26.322  40.068  1.00  4.00           H  
ATOM    769 3HD1 LEU A  51      26.333  25.787  41.292  1.00  4.00           H  
ATOM    770 1HD2 LEU A  51      23.822  26.780  39.792  1.00  4.00           H  
ATOM    771 2HD2 LEU A  51      24.140  27.056  41.519  1.00  4.00           H  
ATOM    772 3HD2 LEU A  51      23.835  28.431  40.439  1.00  4.00           H  
ATOM    773  N   ARG A  52      27.616  31.343  42.255  1.00  4.12           N  
ATOM    774  CA  ARG A  52      28.050  32.210  43.341  1.00  4.12           C  
ATOM    775  C   ARG A  52      27.247  33.497  43.377  1.00  4.12           C  
ATOM    776  O   ARG A  52      26.867  33.959  44.458  1.00  4.12           O  
ATOM    777  CB  ARG A  52      29.531  32.510  43.223  1.00  4.12           C  
ATOM    778  CG  ARG A  52      30.437  31.331  43.566  1.00  4.12           C  
ATOM    779  CD  ARG A  52      31.858  31.624  43.262  1.00  4.12           C  
ATOM    780  NE  ARG A  52      32.724  30.495  43.561  1.00  4.12           N  
ATOM    781  CZ  ARG A  52      34.033  30.428  43.249  1.00  4.12           C  
ATOM    782  NH1 ARG A  52      34.617  31.434  42.634  1.00  4.12           N  
ATOM    783  NH2 ARG A  52      34.732  29.352  43.561  1.00  4.12           N  
ATOM    784  H   ARG A  52      28.279  31.101  41.516  1.00  4.12           H  
ATOM    785  HA  ARG A  52      27.893  31.690  44.273  1.00  4.12           H  
ATOM    786 1HB  ARG A  52      29.754  32.811  42.198  1.00  4.12           H  
ATOM    787 2HB  ARG A  52      29.790  33.341  43.875  1.00  4.12           H  
ATOM    788 1HG  ARG A  52      30.363  31.138  44.636  1.00  4.12           H  
ATOM    789 2HG  ARG A  52      30.127  30.442  43.031  1.00  4.12           H  
ATOM    790 1HD  ARG A  52      31.950  31.852  42.198  1.00  4.12           H  
ATOM    791 2HD  ARG A  52      32.192  32.478  43.849  1.00  4.12           H  
ATOM    792  HE  ARG A  52      32.312  29.702  44.034  1.00  4.12           H  
ATOM    793 1HH1 ARG A  52      34.082  32.258  42.395  1.00  4.12           H  
ATOM    794 2HH1 ARG A  52      35.598  31.384  42.402  1.00  4.12           H  
ATOM    795 1HH2 ARG A  52      34.284  28.577  44.032  1.00  4.12           H  
ATOM    796 2HH2 ARG A  52      35.711  29.300  43.326  1.00  4.12           H  
ATOM    797  N   ASN A  53      26.929  34.051  42.206  1.00  4.20           N  
ATOM    798  CA  ASN A  53      26.141  35.270  42.161  1.00  4.20           C  
ATOM    799  C   ASN A  53      24.736  35.016  42.696  1.00  4.20           C  
ATOM    800  O   ASN A  53      24.195  35.834  43.448  1.00  4.20           O  
ATOM    801  CB  ASN A  53      26.088  35.805  40.748  1.00  4.20           C  
ATOM    802  CG  ASN A  53      27.395  36.409  40.308  1.00  4.20           C  
ATOM    803  OD1 ASN A  53      28.241  36.792  41.128  1.00  4.20           O  
ATOM    804  ND2 ASN A  53      27.580  36.501  39.017  1.00  4.20           N  
ATOM    805  H   ASN A  53      27.273  33.644  41.334  1.00  4.20           H  
ATOM    806  HA  ASN A  53      26.611  36.014  42.805  1.00  4.20           H  
ATOM    807 1HB  ASN A  53      25.836  34.987  40.069  1.00  4.20           H  
ATOM    808 2HB  ASN A  53      25.302  36.552  40.668  1.00  4.20           H  
ATOM    809 1HD2 ASN A  53      28.428  36.889  38.660  1.00  4.20           H  
ATOM    810 2HD2 ASN A  53      26.875  36.176  38.389  1.00  4.20           H  
ATOM    811  N   LEU A  54      24.158  33.861  42.356  1.00  4.34           N  
ATOM    812  CA  LEU A  54      22.834  33.530  42.855  1.00  4.34           C  
ATOM    813  C   LEU A  54      22.850  33.333  44.361  1.00  4.34           C  
ATOM    814  O   LEU A  54      21.964  33.818  45.064  1.00  4.34           O  
ATOM    815  CB  LEU A  54      22.317  32.268  42.170  1.00  4.34           C  
ATOM    816  CG  LEU A  54      21.976  32.430  40.697  1.00  4.34           C  
ATOM    817  CD1 LEU A  54      21.690  31.066  40.096  1.00  4.34           C  
ATOM    818  CD2 LEU A  54      20.778  33.356  40.573  1.00  4.34           C  
ATOM    819  H   LEU A  54      24.633  33.222  41.714  1.00  4.34           H  
ATOM    820  HA  LEU A  54      22.163  34.355  42.622  1.00  4.34           H  
ATOM    821 1HB  LEU A  54      23.084  31.498  42.248  1.00  4.34           H  
ATOM    822 2HB  LEU A  54      21.427  31.925  42.691  1.00  4.34           H  
ATOM    823  HG  LEU A  54      22.819  32.866  40.171  1.00  4.34           H  
ATOM    824 1HD1 LEU A  54      21.451  31.176  39.040  1.00  4.34           H  
ATOM    825 2HD1 LEU A  54      22.570  30.442  40.203  1.00  4.34           H  
ATOM    826 3HD1 LEU A  54      20.851  30.608  40.614  1.00  4.34           H  
ATOM    827 1HD2 LEU A  54      20.528  33.484  39.519  1.00  4.34           H  
ATOM    828 2HD2 LEU A  54      19.928  32.924  41.099  1.00  4.34           H  
ATOM    829 3HD2 LEU A  54      21.023  34.325  41.009  1.00  4.34           H  
ATOM    830  N   MET A  55      23.882  32.669  44.880  1.00  4.71           N  
ATOM    831  CA  MET A  55      23.933  32.458  46.316  1.00  4.71           C  
ATOM    832  C   MET A  55      24.085  33.796  47.017  1.00  4.71           C  
ATOM    833  O   MET A  55      23.442  34.038  48.048  1.00  4.71           O  
ATOM    834  CB  MET A  55      25.064  31.497  46.668  1.00  4.71           C  
ATOM    835  CG  MET A  55      24.789  30.045  46.246  1.00  4.71           C  
ATOM    836  SD  MET A  55      26.019  28.870  46.846  1.00  4.71           S  
ATOM    837  CE  MET A  55      27.409  29.281  45.798  1.00  4.71           C  
ATOM    838  H   MET A  55      24.603  32.277  44.275  1.00  4.71           H  
ATOM    839  HA  MET A  55      22.993  32.017  46.637  1.00  4.71           H  
ATOM    840 1HB  MET A  55      25.977  31.822  46.167  1.00  4.71           H  
ATOM    841 2HB  MET A  55      25.246  31.519  47.741  1.00  4.71           H  
ATOM    842 1HG  MET A  55      23.815  29.745  46.629  1.00  4.71           H  
ATOM    843 2HG  MET A  55      24.754  29.980  45.165  1.00  4.71           H  
ATOM    844 1HE  MET A  55      28.249  28.631  46.034  1.00  4.71           H  
ATOM    845 2HE  MET A  55      27.129  29.154  44.749  1.00  4.71           H  
ATOM    846 3HE  MET A  55      27.690  30.309  45.982  1.00  4.71           H  
ATOM    847  N   ALA A  56      24.887  34.692  46.435  1.00  5.50           N  
ATOM    848  CA  ALA A  56      25.049  35.999  47.026  1.00  5.50           C  
ATOM    849  C   ALA A  56      23.704  36.704  47.067  1.00  5.50           C  
ATOM    850  O   ALA A  56      23.312  37.233  48.105  1.00  5.50           O  
ATOM    851  CB  ALA A  56      26.049  36.818  46.233  1.00  5.50           C  
ATOM    852  H   ALA A  56      25.412  34.451  45.593  1.00  5.50           H  
ATOM    853  HA  ALA A  56      25.408  35.875  48.047  1.00  5.50           H  
ATOM    854 1HB  ALA A  56      26.168  37.795  46.694  1.00  5.50           H  
ATOM    855 2HB  ALA A  56      27.006  36.299  46.216  1.00  5.50           H  
ATOM    856 3HB  ALA A  56      25.689  36.940  45.214  1.00  5.50           H  
ATOM    857  N   ALA A  57      22.935  36.607  45.976  1.00  6.88           N  
ATOM    858  CA  ALA A  57      21.623  37.233  45.916  1.00  6.88           C  
ATOM    859  C   ALA A  57      20.707  36.692  47.004  1.00  6.88           C  
ATOM    860  O   ALA A  57      19.991  37.446  47.662  1.00  6.88           O  
ATOM    861  CB  ALA A  57      20.996  36.997  44.552  1.00  6.88           C  
ATOM    862  H   ALA A  57      23.297  36.137  45.145  1.00  6.88           H  
ATOM    863  HA  ALA A  57      21.753  38.302  46.077  1.00  6.88           H  
ATOM    864 1HB  ALA A  57      20.029  37.489  44.507  1.00  6.88           H  
ATOM    865 2HB  ALA A  57      21.651  37.399  43.781  1.00  6.88           H  
ATOM    866 3HB  ALA A  57      20.865  35.933  44.392  1.00  6.88           H  
ATOM    867  N   HIS A  58      20.805  35.397  47.279  1.00  9.04           N  
ATOM    868  CA  HIS A  58      19.948  34.774  48.273  1.00  9.04           C  
ATOM    869  C   HIS A  58      20.346  35.133  49.702  1.00  9.04           C  
ATOM    870  O   HIS A  58      19.543  34.977  50.624  1.00  9.04           O  
ATOM    871  CB  HIS A  58      19.933  33.250  48.105  1.00  9.04           C  
ATOM    872  CG  HIS A  58      19.204  32.779  46.867  1.00  9.04           C  
ATOM    873  ND1 HIS A  58      17.859  33.017  46.664  1.00  9.04           N  
ATOM    874  CD2 HIS A  58      19.624  32.068  45.790  1.00  9.04           C  
ATOM    875  CE1 HIS A  58      17.490  32.487  45.512  1.00  9.04           C  
ATOM    876  NE2 HIS A  58      18.540  31.905  44.964  1.00  9.04           N  
ATOM    877  H   HIS A  58      21.434  34.817  46.721  1.00  9.04           H  
ATOM    878  HA  HIS A  58      18.928  35.125  48.127  1.00  9.04           H  
ATOM    879 1HB  HIS A  58      20.962  32.890  48.049  1.00  9.04           H  
ATOM    880 2HB  HIS A  58      19.472  32.791  48.977  1.00  9.04           H  
ATOM    881  HD2 HIS A  58      20.630  31.694  45.614  1.00  9.04           H  
ATOM    882  HE1 HIS A  58      16.486  32.521  45.089  1.00  9.04           H  
ATOM    883  HE2 HIS A  58      18.549  31.416  44.081  1.00  9.04           H  
ATOM    884  N   SER A  59      21.580  35.604  49.899  1.00 12.09           N  
ATOM    885  CA  SER A  59      22.040  35.990  51.226  1.00 12.09           C  
ATOM    886  C   SER A  59      21.628  37.429  51.568  1.00 12.09           C  
ATOM    887  O   SER A  59      21.913  37.900  52.674  1.00 12.09           O  
ATOM    888  CB  SER A  59      23.551  35.867  51.338  1.00 12.09           C  
ATOM    889  OG  SER A  59      24.210  36.855  50.593  1.00 12.09           O  
ATOM    890  H   SER A  59      22.226  35.710  49.113  1.00 12.09           H  
ATOM    891  HA  SER A  59      21.581  35.323  51.954  1.00 12.09           H  
ATOM    892 1HB  SER A  59      23.851  35.928  52.382  1.00 12.09           H  
ATOM    893 2HB  SER A  59      23.847  34.885  50.967  1.00 12.09           H  
ATOM    894  HG  SER A  59      23.727  36.927  49.744  1.00 12.09           H  
ATOM    895  N   ALA A  60      21.032  38.142  50.599  1.00 15.80           N  
ATOM    896  CA  ALA A  60      20.673  39.541  50.766  1.00 15.80           C  
ATOM    897  C   ALA A  60      19.223  39.708  51.220  1.00 15.80           C  
ATOM    898  O   ALA A  60      18.634  40.775  51.029  1.00 15.80           O  
ATOM    899  OXT ALA A  60      18.730  38.878  51.982  1.00 15.80           O  
ATOM    900  CB  ALA A  60      20.902  40.276  49.454  1.00 15.80           C  
ATOM    901  H   ALA A  60      20.808  37.704  49.703  1.00 15.80           H  
ATOM    902  HA  ALA A  60      21.319  39.968  51.532  1.00 15.80           H  
ATOM    903 1HB  ALA A  60      20.667  41.331  49.578  1.00 15.80           H  
ATOM    904 2HB  ALA A  60      21.946  40.165  49.155  1.00 15.80           H  
ATOM    905 3HB  ALA A  60      20.260  39.847  48.683  1.00 15.80           H  
TER     906
ENDMDL

