REMARK ID 642031 MODEL 1 line_2_sample10
PFRMAT TS
TARGET line_2_sample10
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   LYS A   1       0.643   1.039  -2.628  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.390   0.643  -1.442  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.521   1.614  -1.166  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.383   1.829  -2.020  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.012  -0.737  -1.602  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.699  -1.224  -0.338  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.390  -2.543  -0.546  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.013  -3.036   0.742  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.935  -4.157   0.493  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.343   0.885  -2.474  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.808   2.019  -2.809  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.952   0.494  -3.419  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.718   0.646  -0.583  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.243  -1.459  -1.875  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.751  -0.718  -2.404  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.447  -0.492  -0.027  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.968  -1.325   0.460  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.680  -3.283  -0.912  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.185  -2.422  -1.288  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.552  -2.226   1.223  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.221  -3.374   1.407  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.338  -4.473   1.358  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.454  -4.919   0.044  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.684  -3.789  -0.125  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.539   2.200   0.020  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.633   3.101   0.354  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.748   2.408   1.119  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.576   2.021   2.271  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.116   4.280   1.188  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.181   5.279   1.692  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.908   5.912   0.516  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.477   6.345   2.518  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.816   2.015   0.702  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.049   3.493  -0.572  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.401   4.839   0.589  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.594   3.886   2.062  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.915   4.756   2.306  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.652   6.618   0.882  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.397   5.140  -0.068  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.190   6.437  -0.111  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.193   7.064   2.886  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.745   6.857   1.895  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.970   5.875   3.361  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.899   2.280   0.463  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.088   1.669   1.057  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.120   2.748   1.376  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.982   2.567   2.238  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.704   0.603   0.138  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.825  -0.639  -0.103  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.482  -1.687  -1.014  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.471  -1.368  -1.628  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.008  -2.822  -1.055  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.932   2.593  -0.497  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.805   1.188   1.994  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.924   1.048  -0.833  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.649   0.266   0.563  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.607  -1.093   0.860  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.882  -0.318  -0.545  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.019   3.872   0.670  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.966   4.972   0.800  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.079   5.433   2.243  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.175   5.506   2.799  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.269   3.950   0.005  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.944   4.651   0.440  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.648   5.803   0.172  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.951   5.747   2.862  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.979   6.215   4.235  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.625   5.195   5.164  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.377   5.566   6.057  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.576   6.522   4.704  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.072   5.664   2.373  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.580   7.129   4.270  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.602   6.899   5.718  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.142   7.273   4.056  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.974   5.615   4.671  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.377   3.903   4.931  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.942   2.887   5.807  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.458   2.854   5.645  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.191   2.638   6.610  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.329   1.520   5.498  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.835   1.414   5.842  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.533   1.589   7.317  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.125   0.902   8.115  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.709   2.417   7.639  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.792   3.631   4.155  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.712   3.146   6.840  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.447   1.298   4.439  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.859   0.750   6.056  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.297   2.180   5.278  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.468   0.442   5.513  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.929   3.076   4.416  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.355   3.127   4.128  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.023   4.270   4.892  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.179   4.162   5.294  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.595   3.281   2.638  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.265   3.204   3.651  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.800   2.190   4.464  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.663   3.291   2.442  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.131   2.450   2.109  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.163   4.210   2.295  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.299   5.385   5.063  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.837   6.528   5.802  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.657   6.404   7.325  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.522   6.837   8.099  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.202   7.842   5.322  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.558   8.241   3.879  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.983   9.596   3.461  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.269  10.193   4.237  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.273  10.030   2.368  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.366   5.431   4.648  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.904   6.580   5.600  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.115   7.751   5.378  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.499   8.653   5.985  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.643   8.270   3.778  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.180   7.468   3.209  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.564   5.785   7.780  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.280   5.685   9.214  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.078   4.586   9.897  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.520   3.582  10.348  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.796   5.412   9.493  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.840   6.508   9.110  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.000   7.815   9.518  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.689   6.475   8.399  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.996   8.545   9.057  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.185   7.757   8.377  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.882   5.429   7.111  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.545   6.628   9.695  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.501   4.513   8.940  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.663   5.197  10.549  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.742   8.169  10.083  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.157   5.663   7.899  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.943   9.611   9.270  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.376   4.786   9.998  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.242   3.771  10.566  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.569   4.081  12.016  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.735   5.242  12.394  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.518   3.676   9.742  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.284   3.401   8.257  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.612   3.347   7.544  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.487   2.121   8.078  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.747   5.647   9.596  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.728   2.809  10.525  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.054   4.620   9.822  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.143   2.883  10.148  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.715   4.229   7.827  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.438   3.180   6.479  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      17.134   4.292   7.684  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.213   2.536   7.949  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.315   1.954   7.011  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.038   1.280   8.494  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.525   2.213   8.584  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.661   3.038  12.833  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.990   3.197  14.240  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.209   2.386  14.652  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.249   1.171  14.449  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.785   2.768  15.105  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.129   2.888  16.585  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.575   3.640  14.759  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.501   2.109  12.466  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.198   4.252  14.431  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.554   1.723  14.906  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.275   2.572  17.183  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      14.985   2.253  16.819  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.373   3.923  16.820  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.723   3.333  15.364  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.811   4.684  14.966  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.322   3.528  13.706  1.00 24.67           H  
ATOM    168  N   SER A  12      17.198   3.054  15.233  1.00 24.67           N  
ATOM    169  CA  SER A  12      18.380   2.358  15.714  1.00 24.67           C  
ATOM    170  C   SER A  12      18.122   1.829  17.107  1.00 24.67           C  
ATOM    171  O   SER A  12      17.526   2.511  17.936  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.593   3.268  15.749  1.00 24.67           C  
ATOM    173  OG  SER A  12      20.709   2.613  16.338  1.00 24.67           O  
ATOM    174  H   SER A  12      17.115   4.054  15.354  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.586   1.516  15.052  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.847   3.588  14.741  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.357   4.163  16.326  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.362   3.333  16.539  1.00 24.67           H  
ATOM    179  N   LYS A  13      18.613   0.627  17.362  1.00 24.67           N  
ATOM    180  CA  LYS A  13      18.547   0.019  18.680  1.00 24.67           C  
ATOM    181  C   LYS A  13      19.956  -0.097  19.256  1.00 24.67           C  
ATOM    182  O   LYS A  13      20.197  -0.824  20.219  1.00 24.67           O  
ATOM    183  CB  LYS A  13      17.856  -1.339  18.596  1.00 24.67           C  
ATOM    184  CG  LYS A  13      16.399  -1.245  18.125  1.00 24.67           C  
ATOM    185  CD  LYS A  13      15.721  -2.606  18.096  1.00 24.67           C  
ATOM    186  CE  LYS A  13      14.273  -2.488  17.634  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      13.600  -3.813  17.574  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.062   0.123  16.613  1.00 24.67           H  
ATOM    189  HA  LYS A  13      17.967   0.663  19.340  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      18.398  -1.985  17.906  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      17.867  -1.816  19.576  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      15.846  -0.582  18.793  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.370  -0.816  17.120  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      16.258  -3.266  17.415  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      15.740  -3.046  19.094  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      13.729  -1.848  18.327  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      14.251  -2.034  16.643  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      12.645  -3.692  17.265  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      14.090  -4.412  16.924  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      13.605  -4.237  18.490  1.00 24.67           H  
ATOM    201  N   ARG A  14      20.901   0.591  18.612  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.302   0.549  19.005  1.00 24.67           C  
ATOM    203  C   ARG A  14      22.598   1.547  20.113  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.988   2.609  20.185  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.176   0.859  17.799  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.061  -0.161  16.675  1.00 24.67           C  
ATOM    207  CD  ARG A  14      23.788   0.257  15.435  1.00 24.67           C  
ATOM    208  NE  ARG A  14      23.141   1.404  14.768  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      23.578   1.952  13.608  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      24.639   1.455  13.010  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      22.945   2.981  13.062  1.00 24.67           N  
ATOM    212  H   ARG A  14      20.645   1.193  17.830  1.00 24.67           H  
ATOM    213  HA  ARG A  14      22.533  -0.453  19.364  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      22.927   1.834  17.399  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.220   0.894  18.105  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      23.469  -1.116  17.005  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      22.009  -0.287  16.419  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      24.805   0.548  15.696  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      23.818  -0.574  14.730  1.00 24.67           H  
ATOM    220  HE  ARG A  14      22.314   1.814  15.214  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      25.125   0.668  13.417  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      24.967   1.857  12.144  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      22.126   3.373  13.507  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      23.280   3.376  12.198  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.571   1.223  20.956  1.00 24.67           N  
ATOM    226  CA  LYS A  15      24.005   2.148  22.002  1.00 24.67           C  
ATOM    227  C   LYS A  15      25.184   3.013  21.549  1.00 24.67           C  
ATOM    228  O   LYS A  15      25.508   4.032  22.166  1.00 24.67           O  
ATOM    229  CB  LYS A  15      24.386   1.363  23.253  1.00 24.67           C  
ATOM    230  CG  LYS A  15      23.225   0.621  23.900  1.00 24.67           C  
ATOM    231  CD  LYS A  15      23.677  -0.142  25.137  1.00 24.67           C  
ATOM    232  CE  LYS A  15      22.518  -0.889  25.785  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      22.960  -1.680  26.965  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.017   0.321  20.879  1.00 24.67           H  
ATOM    235  HA  LYS A  15      23.175   2.811  22.245  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.159   0.635  23.002  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      24.807   2.043  23.993  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      22.447   1.332  24.179  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      22.803  -0.086  23.183  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      24.453  -0.857  24.861  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      24.094   0.557  25.862  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      21.766  -0.170  26.103  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      22.075  -1.563  25.053  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      22.166  -2.158  27.365  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      23.651  -2.359  26.677  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      23.363  -1.062  27.655  1.00 24.67           H  
ATOM    247  N   SER A  16      25.816   2.628  20.444  1.00 24.67           N  
ATOM    248  CA  SER A  16      27.036   3.285  19.973  1.00 24.67           C  
ATOM    249  C   SER A  16      26.818   4.601  19.224  1.00 24.67           C  
ATOM    250  O   SER A  16      27.157   4.717  18.047  1.00 24.67           O  
ATOM    251  CB  SER A  16      27.819   2.340  19.080  1.00 24.67           C  
ATOM    252  OG  SER A  16      28.253   1.205  19.786  1.00 24.67           O  
ATOM    253  H   SER A  16      25.467   1.828  19.944  1.00 24.67           H  
ATOM    254  HA  SER A  16      27.650   3.506  20.849  1.00 24.67           H  
ATOM    255 1HB  SER A  16      27.194   2.032  18.240  1.00 24.67           H  
ATOM    256 2HB  SER A  16      28.679   2.866  18.669  1.00 24.67           H  
ATOM    257  HG  SER A  16      28.840   0.727  19.189  1.00 24.67           H  
ATOM    258  N   HIS A  17      26.299   5.596  19.935  1.00 24.67           N  
ATOM    259  CA  HIS A  17      26.055   6.921  19.369  1.00 24.67           C  
ATOM    260  C   HIS A  17      26.568   8.070  20.259  1.00 24.67           C  
ATOM    261  O   HIS A  17      25.776   8.903  20.708  1.00 24.67           O  
ATOM    262  CB  HIS A  17      24.559   7.140  19.087  1.00 24.67           C  
ATOM    263  CG  HIS A  17      23.921   6.181  18.076  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      24.183   6.256  16.722  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      23.012   5.181  18.226  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      23.473   5.338  16.080  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      22.736   4.680  16.959  1.00 24.67           N  
ATOM    268  H   HIS A  17      26.050   5.379  20.903  1.00 24.67           H  
ATOM    269  HA  HIS A  17      26.561   6.997  18.410  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      24.007   7.047  20.022  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      24.411   8.155  18.723  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      24.805   6.900  16.272  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      22.505   4.776  19.096  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      23.549   5.245  14.998  1.00 24.67           H  
ATOM    275  N   PRO A  18      27.893   8.202  20.480  1.00 24.14           N  
ATOM    276  CA  PRO A  18      28.527   9.191  21.349  1.00 24.14           C  
ATOM    277  C   PRO A  18      28.579  10.541  20.662  1.00 24.14           C  
ATOM    278  O   PRO A  18      29.653  11.049  20.347  1.00 24.14           O  
ATOM    279  CB  PRO A  18      29.928   8.617  21.530  1.00 24.14           C  
ATOM    280  CG  PRO A  18      30.203   7.917  20.211  1.00 24.14           C  
ATOM    281  CD  PRO A  18      28.865   7.318  19.798  1.00 24.14           C  
ATOM    282  HA  PRO A  18      27.985   9.250  22.307  1.00 24.14           H  
ATOM    283 1HB  PRO A  18      30.639   9.427  21.739  1.00 24.14           H  
ATOM    284 2HB  PRO A  18      29.951   7.935  22.390  1.00 24.14           H  
ATOM    285 1HG  PRO A  18      30.582   8.645  19.478  1.00 24.14           H  
ATOM    286 2HG  PRO A  18      30.989   7.157  20.339  1.00 24.14           H  
ATOM    287 1HD  PRO A  18      28.755   7.361  18.707  1.00 24.14           H  
ATOM    288 2HD  PRO A  18      28.819   6.303  20.189  1.00 24.14           H  
ATOM    289  N   LEU A  19      27.414  11.107  20.409  1.00 22.77           N  
ATOM    290  CA  LEU A  19      27.308  12.315  19.610  1.00 22.77           C  
ATOM    291  C   LEU A  19      27.255  13.624  20.390  1.00 22.77           C  
ATOM    292  O   LEU A  19      27.157  14.704  19.800  1.00 22.77           O  
ATOM    293  CB  LEU A  19      26.091  12.171  18.712  1.00 22.77           C  
ATOM    294  CG  LEU A  19      26.178  10.971  17.768  1.00 22.77           C  
ATOM    295  CD1 LEU A  19      24.910  10.872  16.956  1.00 22.77           C  
ATOM    296  CD2 LEU A  19      27.418  11.104  16.901  1.00 22.77           C  
ATOM    297  H   LEU A  19      26.571  10.626  20.724  1.00 22.77           H  
ATOM    298  HA  LEU A  19      28.188  12.358  18.966  1.00 22.77           H  
ATOM    299 1HB  LEU A  19      25.208  12.042  19.338  1.00 22.77           H  
ATOM    300 2HB  LEU A  19      25.973  13.075  18.119  1.00 22.77           H  
ATOM    301  HG  LEU A  19      26.256  10.067  18.346  1.00 22.77           H  
ATOM    302 1HD1 LEU A  19      24.965  10.004  16.299  1.00 22.77           H  
ATOM    303 2HD1 LEU A  19      24.059  10.763  17.629  1.00 22.77           H  
ATOM    304 3HD1 LEU A  19      24.789  11.773  16.357  1.00 22.77           H  
ATOM    305 1HD2 LEU A  19      27.491  10.243  16.239  1.00 22.77           H  
ATOM    306 2HD2 LEU A  19      27.352  12.015  16.307  1.00 22.77           H  
ATOM    307 3HD2 LEU A  19      28.306  11.150  17.538  1.00 22.77           H  
ATOM    308  N   LYS A  20      27.365  13.569  21.713  1.00 21.02           N  
ATOM    309  CA  LYS A  20      27.319  14.804  22.498  1.00 21.02           C  
ATOM    310  C   LYS A  20      28.690  15.473  22.479  1.00 21.02           C  
ATOM    311  O   LYS A  20      29.382  15.575  23.492  1.00 21.02           O  
ATOM    312  CB  LYS A  20      26.891  14.518  23.938  1.00 21.02           C  
ATOM    313  CG  LYS A  20      25.465  13.992  24.083  1.00 21.02           C  
ATOM    314  CD  LYS A  20      25.116  13.734  25.548  1.00 21.02           C  
ATOM    315  CE  LYS A  20      23.690  13.218  25.701  1.00 21.02           C  
ATOM    316  NZ  LYS A  20      23.343  12.955  27.130  1.00 21.02           N  
ATOM    317  H   LYS A  20      27.471  12.674  22.166  1.00 21.02           H  
ATOM    318  HA  LYS A  20      26.603  15.489  22.045  1.00 21.02           H  
ATOM    319 1HB  LYS A  20      27.565  13.782  24.378  1.00 21.02           H  
ATOM    320 2HB  LYS A  20      26.973  15.431  24.529  1.00 21.02           H  
ATOM    321 1HG  LYS A  20      24.767  14.722  23.673  1.00 21.02           H  
ATOM    322 2HG  LYS A  20      25.363  13.062  23.523  1.00 21.02           H  
ATOM    323 1HD  LYS A  20      25.807  12.999  25.963  1.00 21.02           H  
ATOM    324 2HD  LYS A  20      25.218  14.661  26.114  1.00 21.02           H  
ATOM    325 1HE  LYS A  20      22.998  13.958  25.300  1.00 21.02           H  
ATOM    326 2HE  LYS A  20      23.584  12.292  25.136  1.00 21.02           H  
ATOM    327 1HZ  LYS A  20      22.393  12.615  27.191  1.00 21.02           H  
ATOM    328 2HZ  LYS A  20      23.973  12.261  27.508  1.00 21.02           H  
ATOM    329 3HZ  LYS A  20      23.428  13.810  27.661  1.00 21.02           H  
ATOM    330  N   LEU A  21      29.059  15.989  21.317  1.00 18.98           N  
ATOM    331  CA  LEU A  21      30.402  16.501  21.088  1.00 18.98           C  
ATOM    332  C   LEU A  21      30.559  17.954  21.519  1.00 18.98           C  
ATOM    333  O   LEU A  21      30.897  18.839  20.736  1.00 18.98           O  
ATOM    334  CB  LEU A  21      30.743  16.338  19.606  1.00 18.98           C  
ATOM    335  CG  LEU A  21      30.638  14.891  19.077  1.00 18.98           C  
ATOM    336  CD1 LEU A  21      30.988  14.870  17.611  1.00 18.98           C  
ATOM    337  CD2 LEU A  21      31.528  13.977  19.894  1.00 18.98           C  
ATOM    338  H   LEU A  21      28.394  15.906  20.548  1.00 18.98           H  
ATOM    339  HA  LEU A  21      31.100  15.898  21.668  1.00 18.98           H  
ATOM    340 1HB  LEU A  21      30.061  16.955  19.023  1.00 18.98           H  
ATOM    341 2HB  LEU A  21      31.764  16.691  19.431  1.00 18.98           H  
ATOM    342  HG  LEU A  21      29.620  14.555  19.165  1.00 18.98           H  
ATOM    343 1HD1 LEU A  21      30.894  13.855  17.229  1.00 18.98           H  
ATOM    344 2HD1 LEU A  21      30.312  15.529  17.067  1.00 18.98           H  
ATOM    345 3HD1 LEU A  21      32.019  15.219  17.480  1.00 18.98           H  
ATOM    346 1HD2 LEU A  21      31.433  12.953  19.523  1.00 18.98           H  
ATOM    347 2HD2 LEU A  21      32.565  14.303  19.805  1.00 18.98           H  
ATOM    348 3HD2 LEU A  21      31.223  14.009  20.941  1.00 18.98           H  
ATOM    349  N   ALA A  22      30.362  18.177  22.812  1.00 16.57           N  
ATOM    350  CA  ALA A  22      30.457  19.505  23.429  1.00 16.57           C  
ATOM    351  C   ALA A  22      31.846  20.096  23.242  1.00 16.57           C  
ATOM    352  O   ALA A  22      32.020  21.303  23.076  1.00 16.57           O  
ATOM    353  CB  ALA A  22      30.137  19.412  24.909  1.00 16.57           C  
ATOM    354  H   ALA A  22      30.101  17.364  23.370  1.00 16.57           H  
ATOM    355  HA  ALA A  22      29.737  20.161  22.942  1.00 16.57           H  
ATOM    356 1HB  ALA A  22      30.190  20.407  25.354  1.00 16.57           H  
ATOM    357 2HB  ALA A  22      29.133  19.007  25.039  1.00 16.57           H  
ATOM    358 3HB  ALA A  22      30.858  18.761  25.398  1.00 16.57           H  
ATOM    359  N   LEU A  23      32.837  19.224  23.226  1.00 14.23           N  
ATOM    360  CA  LEU A  23      34.232  19.597  23.104  1.00 14.23           C  
ATOM    361  C   LEU A  23      34.559  20.273  21.775  1.00 14.23           C  
ATOM    362  O   LEU A  23      35.573  20.956  21.667  1.00 14.23           O  
ATOM    363  CB  LEU A  23      35.109  18.360  23.271  1.00 14.23           C  
ATOM    364  CG  LEU A  23      35.079  17.732  24.666  1.00 14.23           C  
ATOM    365  CD1 LEU A  23      35.884  16.442  24.655  1.00 14.23           C  
ATOM    366  CD2 LEU A  23      35.633  18.726  25.670  1.00 14.23           C  
ATOM    367  H   LEU A  23      32.605  18.248  23.337  1.00 14.23           H  
ATOM    368  HA  LEU A  23      34.465  20.300  23.903  1.00 14.23           H  
ATOM    369 1HB  LEU A  23      34.791  17.608  22.550  1.00 14.23           H  
ATOM    370 2HB  LEU A  23      36.139  18.634  23.051  1.00 14.23           H  
ATOM    371  HG  LEU A  23      34.051  17.485  24.935  1.00 14.23           H  
ATOM    372 1HD1 LEU A  23      35.859  15.988  25.645  1.00 14.23           H  
ATOM    373 2HD1 LEU A  23      35.454  15.752  23.929  1.00 14.23           H  
ATOM    374 3HD1 LEU A  23      36.915  16.661  24.382  1.00 14.23           H  
ATOM    375 1HD2 LEU A  23      35.609  18.287  26.668  1.00 14.23           H  
ATOM    376 2HD2 LEU A  23      36.662  18.972  25.406  1.00 14.23           H  
ATOM    377 3HD2 LEU A  23      35.029  19.634  25.658  1.00 14.23           H  
ATOM    378  N   ASP A  24      33.734  20.059  20.747  1.00 12.52           N  
ATOM    379  CA  ASP A  24      34.022  20.662  19.458  1.00 12.52           C  
ATOM    380  C   ASP A  24      33.397  22.048  19.299  1.00 12.52           C  
ATOM    381  O   ASP A  24      33.553  22.677  18.243  1.00 12.52           O  
ATOM    382  CB  ASP A  24      33.536  19.774  18.314  1.00 12.52           C  
ATOM    383  CG  ASP A  24      34.293  18.446  18.185  1.00 12.52           C  
ATOM    384  OD1 ASP A  24      35.417  18.344  18.627  1.00 12.52           O  
ATOM    385  OD2 ASP A  24      33.728  17.552  17.612  1.00 12.52           O  
ATOM    386  H   ASP A  24      32.874  19.518  20.860  1.00 12.52           H  
ATOM    387  HA  ASP A  24      35.101  20.770  19.368  1.00 12.52           H  
ATOM    388 1HB  ASP A  24      32.475  19.552  18.467  1.00 12.52           H  
ATOM    389 2HB  ASP A  24      33.625  20.318  17.373  1.00 12.52           H  
ATOM    390  N   GLU A  25      32.644  22.537  20.288  1.00 11.69           N  
ATOM    391  CA  GLU A  25      32.056  23.850  20.069  1.00 11.69           C  
ATOM    392  C   GLU A  25      33.154  24.894  19.909  1.00 11.69           C  
ATOM    393  O   GLU A  25      33.999  25.060  20.785  1.00 11.69           O  
ATOM    394  CB  GLU A  25      31.116  24.255  21.213  1.00 11.69           C  
ATOM    395  CG  GLU A  25      30.391  25.602  20.972  1.00 11.69           C  
ATOM    396  CD  GLU A  25      29.403  26.007  22.064  1.00 11.69           C  
ATOM    397  OE1 GLU A  25      29.192  25.249  22.979  1.00 11.69           O  
ATOM    398  OE2 GLU A  25      28.863  27.085  21.966  1.00 11.69           O  
ATOM    399  H   GLU A  25      32.502  22.036  21.170  1.00 11.69           H  
ATOM    400  HA  GLU A  25      31.475  23.820  19.146  1.00 11.69           H  
ATOM    401 1HB  GLU A  25      30.366  23.479  21.361  1.00 11.69           H  
ATOM    402 2HB  GLU A  25      31.689  24.335  22.139  1.00 11.69           H  
ATOM    403 1HG  GLU A  25      31.143  26.385  20.886  1.00 11.69           H  
ATOM    404 2HG  GLU A  25      29.864  25.545  20.022  1.00 11.69           H  
ATOM    405  N   GLY A  26      33.118  25.638  18.809  1.00 11.78           N  
ATOM    406  CA  GLY A  26      34.123  26.667  18.555  1.00 11.78           C  
ATOM    407  C   GLY A  26      35.436  26.151  17.941  1.00 11.78           C  
ATOM    408  O   GLY A  26      36.357  26.938  17.722  1.00 11.78           O  
ATOM    409  H   GLY A  26      32.395  25.467  18.126  1.00 11.78           H  
ATOM    410 1HA  GLY A  26      33.694  27.421  17.896  1.00 11.78           H  
ATOM    411 2HA  GLY A  26      34.347  27.172  19.494  1.00 11.78           H  
ATOM    412  N   TYR A  27      35.525  24.848  17.641  1.00 12.81           N  
ATOM    413  CA  TYR A  27      36.758  24.271  17.096  1.00 12.81           C  
ATOM    414  C   TYR A  27      36.623  23.701  15.680  1.00 12.81           C  
ATOM    415  O   TYR A  27      37.301  22.729  15.332  1.00 12.81           O  
ATOM    416  CB  TYR A  27      37.295  23.194  18.033  1.00 12.81           C  
ATOM    417  CG  TYR A  27      37.657  23.715  19.400  1.00 12.81           C  
ATOM    418  CD1 TYR A  27      36.754  23.616  20.435  1.00 12.81           C  
ATOM    419  CD2 TYR A  27      38.894  24.301  19.615  1.00 12.81           C  
ATOM    420  CE1 TYR A  27      37.075  24.094  21.686  1.00 12.81           C  
ATOM    421  CE2 TYR A  27      39.219  24.785  20.870  1.00 12.81           C  
ATOM    422  CZ  TYR A  27      38.311  24.680  21.902  1.00 12.81           C  
ATOM    423  OH  TYR A  27      38.624  25.157  23.153  1.00 12.81           O  
ATOM    424  H   TYR A  27      34.741  24.222  17.838  1.00 12.81           H  
ATOM    425  HA  TYR A  27      37.503  25.064  17.044  1.00 12.81           H  
ATOM    426 1HB  TYR A  27      36.540  22.416  18.154  1.00 12.81           H  
ATOM    427 2HB  TYR A  27      38.177  22.731  17.596  1.00 12.81           H  
ATOM    428  HD1 TYR A  27      35.784  23.161  20.268  1.00 12.81           H  
ATOM    429  HD2 TYR A  27      39.610  24.382  18.795  1.00 12.81           H  
ATOM    430  HE1 TYR A  27      36.349  24.007  22.496  1.00 12.81           H  
ATOM    431  HE2 TYR A  27      40.192  25.249  21.043  1.00 12.81           H  
ATOM    432  HH  TYR A  27      37.871  25.027  23.736  1.00 12.81           H  
ATOM    433  N   GLY A  28      35.737  24.279  14.874  1.00 14.68           N  
ATOM    434  CA  GLY A  28      35.551  23.819  13.501  1.00 14.68           C  
ATOM    435  C   GLY A  28      36.587  24.458  12.587  1.00 14.68           C  
ATOM    436  O   GLY A  28      37.507  25.127  13.062  1.00 14.68           O  
ATOM    437  H   GLY A  28      35.204  25.063  15.220  1.00 14.68           H  
ATOM    438 1HA  GLY A  28      35.637  22.732  13.461  1.00 14.68           H  
ATOM    439 2HA  GLY A  28      34.550  24.078  13.160  1.00 14.68           H  
ATOM    440  N   VAL A  29      36.439  24.274  11.276  1.00 17.09           N  
ATOM    441  CA  VAL A  29      37.419  24.829  10.347  1.00 17.09           C  
ATOM    442  C   VAL A  29      36.780  25.768   9.324  1.00 17.09           C  
ATOM    443  O   VAL A  29      35.815  25.414   8.646  1.00 17.09           O  
ATOM    444  CB  VAL A  29      38.175  23.687   9.627  1.00 17.09           C  
ATOM    445  CG1 VAL A  29      39.190  24.259   8.642  1.00 17.09           C  
ATOM    446  CG2 VAL A  29      38.878  22.815  10.661  1.00 17.09           C  
ATOM    447  H   VAL A  29      35.659  23.735  10.926  1.00 17.09           H  
ATOM    448  HA  VAL A  29      38.151  25.404  10.915  1.00 17.09           H  
ATOM    449  HB  VAL A  29      37.466  23.087   9.059  1.00 17.09           H  
ATOM    450 1HG1 VAL A  29      39.707  23.447   8.137  1.00 17.09           H  
ATOM    451 2HG1 VAL A  29      38.682  24.862   7.910  1.00 17.09           H  
ATOM    452 3HG1 VAL A  29      39.915  24.873   9.176  1.00 17.09           H  
ATOM    453 1HG2 VAL A  29      39.405  22.009  10.154  1.00 17.09           H  
ATOM    454 2HG2 VAL A  29      39.589  23.423  11.221  1.00 17.09           H  
ATOM    455 3HG2 VAL A  29      38.149  22.390  11.348  1.00 17.09           H  
ATOM    456  N   ASP A  30      37.308  26.987   9.265  1.00 19.84           N  
ATOM    457  CA  ASP A  30      36.884  28.035   8.338  1.00 19.84           C  
ATOM    458  C   ASP A  30      37.149  27.655   6.889  1.00 19.84           C  
ATOM    459  O   ASP A  30      37.793  26.651   6.605  1.00 19.84           O  
ATOM    460  CB  ASP A  30      37.604  29.362   8.629  1.00 19.84           C  
ATOM    461  CG  ASP A  30      36.948  30.546   7.902  1.00 19.84           C  
ATOM    462  OD1 ASP A  30      37.432  30.898   6.821  1.00 19.84           O  
ATOM    463  OD2 ASP A  30      35.978  31.064   8.386  1.00 19.84           O  
ATOM    464  H   ASP A  30      38.080  27.189   9.884  1.00 19.84           H  
ATOM    465  HA  ASP A  30      35.812  28.188   8.459  1.00 19.84           H  
ATOM    466 1HB  ASP A  30      37.594  29.557   9.701  1.00 19.84           H  
ATOM    467 2HB  ASP A  30      38.647  29.287   8.323  1.00 19.84           H  
ATOM    468  N   SER A  31      36.681  28.492   5.953  1.00 22.06           N  
ATOM    469  CA  SER A  31      37.009  28.285   4.549  1.00 22.06           C  
ATOM    470  C   SER A  31      38.530  28.394   4.379  1.00 22.06           C  
ATOM    471  O   SER A  31      39.131  27.761   3.505  1.00 22.06           O  
ATOM    472  CB  SER A  31      36.320  29.349   3.723  1.00 22.06           C  
ATOM    473  OG  SER A  31      36.837  30.637   4.009  1.00 22.06           O  
ATOM    474  H   SER A  31      36.144  29.310   6.220  1.00 22.06           H  
ATOM    475  HA  SER A  31      36.684  27.291   4.243  1.00 22.06           H  
ATOM    476 1HB  SER A  31      36.445  29.127   2.665  1.00 22.06           H  
ATOM    477 2HB  SER A  31      35.254  29.331   3.940  1.00 22.06           H  
ATOM    478  HG  SER A  31      36.927  30.709   4.999  1.00 22.06           H  
ATOM    479  N   ASP A  32      39.147  29.172   5.272  1.00 22.36           N  
ATOM    480  CA  ASP A  32      40.580  29.323   5.370  1.00 22.36           C  
ATOM    481  C   ASP A  32      41.089  28.228   6.299  1.00 22.36           C  
ATOM    482  O   ASP A  32      40.846  28.264   7.505  1.00 22.36           O  
ATOM    483  CB  ASP A  32      40.971  30.705   5.895  1.00 22.36           C  
ATOM    484  CG  ASP A  32      42.499  30.938   5.945  1.00 22.36           C  
ATOM    485  OD1 ASP A  32      43.265  29.973   5.907  1.00 22.36           O  
ATOM    486  OD2 ASP A  32      42.890  32.078   6.019  1.00 22.36           O  
ATOM    487  H   ASP A  32      38.558  29.700   5.922  1.00 22.36           H  
ATOM    488  HA  ASP A  32      41.020  29.180   4.384  1.00 22.36           H  
ATOM    489 1HB  ASP A  32      40.512  31.472   5.268  1.00 22.36           H  
ATOM    490 2HB  ASP A  32      40.562  30.829   6.900  1.00 22.36           H  
ATOM    491  N   GLY A  33      41.782  27.248   5.741  1.00 21.02           N  
ATOM    492  CA  GLY A  33      42.233  26.093   6.507  1.00 21.02           C  
ATOM    493  C   GLY A  33      43.492  26.353   7.350  1.00 21.02           C  
ATOM    494  O   GLY A  33      44.012  25.428   7.977  1.00 21.02           O  
ATOM    495  H   GLY A  33      41.968  27.293   4.749  1.00 21.02           H  
ATOM    496 1HA  GLY A  33      41.426  25.771   7.162  1.00 21.02           H  
ATOM    497 2HA  GLY A  33      42.424  25.270   5.823  1.00 21.02           H  
ATOM    498  N   SER A  34      44.009  27.586   7.335  1.00 18.95           N  
ATOM    499  CA  SER A  34      45.210  27.906   8.099  1.00 18.95           C  
ATOM    500  C   SER A  34      44.971  27.695   9.593  1.00 18.95           C  
ATOM    501  O   SER A  34      43.875  27.946  10.098  1.00 18.95           O  
ATOM    502  CB  SER A  34      45.609  29.353   7.876  1.00 18.95           C  
ATOM    503  OG  SER A  34      45.904  29.603   6.533  1.00 18.95           O  
ATOM    504  H   SER A  34      43.561  28.335   6.792  1.00 18.95           H  
ATOM    505  HA  SER A  34      46.017  27.250   7.776  1.00 18.95           H  
ATOM    506 1HB  SER A  34      44.802  30.012   8.201  1.00 18.95           H  
ATOM    507 2HB  SER A  34      46.480  29.575   8.490  1.00 18.95           H  
ATOM    508  HG  SER A  34      45.022  29.792   6.122  1.00 18.95           H  
ATOM    509  N   GLU A  35      46.009  27.267  10.305  1.00 16.77           N  
ATOM    510  CA  GLU A  35      45.931  27.076  11.753  1.00 16.77           C  
ATOM    511  C   GLU A  35      46.580  28.233  12.507  1.00 16.77           C  
ATOM    512  O   GLU A  35      47.554  28.833  12.042  1.00 16.77           O  
ATOM    513  CB  GLU A  35      46.596  25.755  12.162  1.00 16.77           C  
ATOM    514  CG  GLU A  35      45.910  24.497  11.611  1.00 16.77           C  
ATOM    515  CD  GLU A  35      46.584  23.197  12.040  1.00 16.77           C  
ATOM    516  OE1 GLU A  35      47.580  23.260  12.722  1.00 16.77           O  
ATOM    517  OE2 GLU A  35      46.096  22.149  11.683  1.00 16.77           O  
ATOM    518  H   GLU A  35      46.876  27.063   9.827  1.00 16.77           H  
ATOM    519  HA  GLU A  35      44.878  27.036  12.040  1.00 16.77           H  
ATOM    520 1HB  GLU A  35      47.632  25.751  11.823  1.00 16.77           H  
ATOM    521 2HB  GLU A  35      46.611  25.683  13.251  1.00 16.77           H  
ATOM    522 1HG  GLU A  35      44.876  24.483  11.955  1.00 16.77           H  
ATOM    523 2HG  GLU A  35      45.896  24.553  10.521  1.00 16.77           H  
ATOM    524  N   ASP A  36      46.108  28.494  13.725  1.00 15.04           N  
ATOM    525  CA  ASP A  36      46.656  29.570  14.550  1.00 15.04           C  
ATOM    526  C   ASP A  36      47.944  29.143  15.252  1.00 15.04           C  
ATOM    527  O   ASP A  36      47.989  28.955  16.464  1.00 15.04           O  
ATOM    528  CB  ASP A  36      45.621  30.015  15.578  1.00 15.04           C  
ATOM    529  CG  ASP A  36      44.431  30.713  14.932  1.00 15.04           C  
ATOM    530  OD1 ASP A  36      44.634  31.478  14.021  1.00 15.04           O  
ATOM    531  OD2 ASP A  36      43.328  30.450  15.338  1.00 15.04           O  
ATOM    532  H   ASP A  36      45.325  27.957  14.070  1.00 15.04           H  
ATOM    533  HA  ASP A  36      46.887  30.418  13.905  1.00 15.04           H  
ATOM    534 1HB  ASP A  36      45.267  29.153  16.142  1.00 15.04           H  
ATOM    535 2HB  ASP A  36      46.088  30.704  16.286  1.00 15.04           H  
ATOM    536  N   THR A  37      48.984  28.988  14.440  1.00 13.82           N  
ATOM    537  CA  THR A  37      50.299  28.511  14.858  1.00 13.82           C  
ATOM    538  C   THR A  37      50.993  29.415  15.871  1.00 13.82           C  
ATOM    539  O   THR A  37      51.616  28.935  16.818  1.00 13.82           O  
ATOM    540  CB  THR A  37      51.233  28.379  13.642  1.00 13.82           C  
ATOM    541  OG1 THR A  37      50.694  27.428  12.715  1.00 13.82           O  
ATOM    542  CG2 THR A  37      52.617  27.933  14.087  1.00 13.82           C  
ATOM    543  H   THR A  37      48.805  29.172  13.453  1.00 13.82           H  
ATOM    544  HA  THR A  37      50.173  27.528  15.315  1.00 13.82           H  
ATOM    545  HB  THR A  37      51.316  29.346  13.147  1.00 13.82           H  
ATOM    546  HG1 THR A  37      49.870  27.777  12.341  1.00 13.82           H  
ATOM    547 1HG2 THR A  37      53.268  27.852  13.219  1.00 13.82           H  
ATOM    548 2HG2 THR A  37      53.029  28.664  14.783  1.00 13.82           H  
ATOM    549 3HG2 THR A  37      52.546  26.964  14.580  1.00 13.82           H  
ATOM    550  N   GLU A  38      50.940  30.722  15.628  1.00 13.06           N  
ATOM    551  CA  GLU A  38      51.632  31.678  16.481  1.00 13.06           C  
ATOM    552  C   GLU A  38      50.672  32.474  17.355  1.00 13.06           C  
ATOM    553  O   GLU A  38      49.557  32.800  16.944  1.00 13.06           O  
ATOM    554  CB  GLU A  38      52.471  32.636  15.628  1.00 13.06           C  
ATOM    555  CG  GLU A  38      53.602  31.956  14.850  1.00 13.06           C  
ATOM    556  CD  GLU A  38      54.466  32.920  14.050  1.00 13.06           C  
ATOM    557  OE1 GLU A  38      54.195  34.109  14.069  1.00 13.06           O  
ATOM    558  OE2 GLU A  38      55.395  32.471  13.424  1.00 13.06           O  
ATOM    559  H   GLU A  38      50.399  31.046  14.842  1.00 13.06           H  
ATOM    560  HA  GLU A  38      52.304  31.130  17.141  1.00 13.06           H  
ATOM    561 1HB  GLU A  38      51.827  33.138  14.910  1.00 13.06           H  
ATOM    562 2HB  GLU A  38      52.913  33.401  16.268  1.00 13.06           H  
ATOM    563 1HG  GLU A  38      54.231  31.417  15.555  1.00 13.06           H  
ATOM    564 2HG  GLU A  38      53.163  31.227  14.172  1.00 13.06           H  
ATOM    565  N   VAL A  39      51.149  32.843  18.536  1.00 12.89           N  
ATOM    566  CA  VAL A  39      50.410  33.694  19.456  1.00 12.89           C  
ATOM    567  C   VAL A  39      51.054  35.063  19.522  1.00 12.89           C  
ATOM    568  O   VAL A  39      52.257  35.171  19.759  1.00 12.89           O  
ATOM    569  CB  VAL A  39      50.373  33.077  20.858  1.00 12.89           C  
ATOM    570  CG1 VAL A  39      49.648  34.020  21.815  1.00 12.89           C  
ATOM    571  CG2 VAL A  39      49.668  31.729  20.798  1.00 12.89           C  
ATOM    572  H   VAL A  39      52.068  32.521  18.805  1.00 12.89           H  
ATOM    573  HA  VAL A  39      49.388  33.802  19.091  1.00 12.89           H  
ATOM    574  HB  VAL A  39      51.392  32.945  21.225  1.00 12.89           H  
ATOM    575 1HG1 VAL A  39      49.636  33.577  22.808  1.00 12.89           H  
ATOM    576 2HG1 VAL A  39      50.169  34.976  21.852  1.00 12.89           H  
ATOM    577 3HG1 VAL A  39      48.629  34.171  21.468  1.00 12.89           H  
ATOM    578 1HG2 VAL A  39      49.642  31.288  21.794  1.00 12.89           H  
ATOM    579 2HG2 VAL A  39      48.648  31.870  20.435  1.00 12.89           H  
ATOM    580 3HG2 VAL A  39      50.203  31.061  20.120  1.00 12.89           H  
ATOM    581  N   LYS A  40      50.266  36.109  19.291  1.00 13.32           N  
ATOM    582  CA  LYS A  40      50.820  37.455  19.265  1.00 13.32           C  
ATOM    583  C   LYS A  40      50.465  38.319  20.481  1.00 13.32           C  
ATOM    584  O   LYS A  40      51.241  39.193  20.859  1.00 13.32           O  
ATOM    585  CB  LYS A  40      50.357  38.166  17.995  1.00 13.32           C  
ATOM    586  CG  LYS A  40      50.732  37.438  16.696  1.00 13.32           C  
ATOM    587  CD  LYS A  40      52.242  37.306  16.509  1.00 13.32           C  
ATOM    588  CE  LYS A  40      52.555  36.601  15.188  1.00 13.32           C  
ATOM    589  NZ  LYS A  40      54.015  36.377  14.987  1.00 13.32           N  
ATOM    590  H   LYS A  40      49.287  35.957  19.097  1.00 13.32           H  
ATOM    591  HA  LYS A  40      51.907  37.373  19.234  1.00 13.32           H  
ATOM    592 1HB  LYS A  40      49.274  38.288  18.018  1.00 13.32           H  
ATOM    593 2HB  LYS A  40      50.797  39.162  17.959  1.00 13.32           H  
ATOM    594 1HG  LYS A  40      50.293  36.438  16.700  1.00 13.32           H  
ATOM    595 2HG  LYS A  40      50.322  37.987  15.847  1.00 13.32           H  
ATOM    596 1HD  LYS A  40      52.705  38.292  16.513  1.00 13.32           H  
ATOM    597 2HD  LYS A  40      52.663  36.719  17.329  1.00 13.32           H  
ATOM    598 1HE  LYS A  40      52.054  35.635  15.189  1.00 13.32           H  
ATOM    599 2HE  LYS A  40      52.173  37.194  14.361  1.00 13.32           H  
ATOM    600 1HZ  LYS A  40      54.155  35.866  14.103  1.00 13.32           H  
ATOM    601 2HZ  LYS A  40      54.511  37.247  14.962  1.00 13.32           H  
ATOM    602 3HZ  LYS A  40      54.375  35.803  15.731  1.00 13.32           H  
ATOM    603  N   ASP A  41      49.282  38.112  21.074  1.00 14.30           N  
ATOM    604  CA  ASP A  41      48.844  38.986  22.168  1.00 14.30           C  
ATOM    605  C   ASP A  41      47.887  38.314  23.158  1.00 14.30           C  
ATOM    606  O   ASP A  41      46.842  38.870  23.485  1.00 14.30           O  
ATOM    607  CB  ASP A  41      48.177  40.247  21.590  1.00 14.30           C  
ATOM    608  CG  ASP A  41      47.974  41.404  22.605  1.00 14.30           C  
ATOM    609  OD1 ASP A  41      48.724  41.495  23.547  1.00 14.30           O  
ATOM    610  OD2 ASP A  41      47.068  42.188  22.404  1.00 14.30           O  
ATOM    611  H   ASP A  41      48.679  37.372  20.758  1.00 14.30           H  
ATOM    612  HA  ASP A  41      49.726  39.295  22.728  1.00 14.30           H  
ATOM    613 1HB  ASP A  41      48.787  40.627  20.768  1.00 14.30           H  
ATOM    614 2HB  ASP A  41      47.206  39.981  21.174  1.00 14.30           H  
ATOM    615  N   ALA A  42      48.206  37.105  23.607  1.00 15.64           N  
ATOM    616  CA  ALA A  42      47.348  36.430  24.585  1.00 15.64           C  
ATOM    617  C   ALA A  42      47.655  36.926  25.992  1.00 15.64           C  
ATOM    618  O   ALA A  42      48.788  37.315  26.282  1.00 15.64           O  
ATOM    619  CB  ALA A  42      47.522  34.926  24.530  1.00 15.64           C  
ATOM    620  H   ALA A  42      49.066  36.674  23.305  1.00 15.64           H  
ATOM    621  HA  ALA A  42      46.310  36.675  24.359  1.00 15.64           H  
ATOM    622 1HB  ALA A  42      46.859  34.458  25.257  1.00 15.64           H  
ATOM    623 2HB  ALA A  42      47.272  34.569  23.533  1.00 15.64           H  
ATOM    624 3HB  ALA A  42      48.551  34.673  24.762  1.00 15.64           H  
ATOM    625  N   SER A  43      46.669  36.852  26.880  1.00 17.39           N  
ATOM    626  CA  SER A  43      46.880  37.211  28.277  1.00 17.39           C  
ATOM    627  C   SER A  43      45.906  36.473  29.185  1.00 17.39           C  
ATOM    628  O   SER A  43      44.900  35.932  28.723  1.00 17.39           O  
ATOM    629  CB  SER A  43      46.722  38.707  28.471  1.00 17.39           C  
ATOM    630  OG  SER A  43      45.397  39.099  28.258  1.00 17.39           O  
ATOM    631  H   SER A  43      45.756  36.541  26.584  1.00 17.39           H  
ATOM    632  HA  SER A  43      47.894  36.924  28.559  1.00 17.39           H  
ATOM    633 1HB  SER A  43      47.025  38.976  29.482  1.00 17.39           H  
ATOM    634 2HB  SER A  43      47.380  39.235  27.778  1.00 17.39           H  
ATOM    635  HG  SER A  43      44.880  38.645  28.931  1.00 17.39           H  
ATOM    636  N   VAL A  44      46.208  36.464  30.480  1.00 19.52           N  
ATOM    637  CA  VAL A  44      45.365  35.829  31.487  1.00 19.52           C  
ATOM    638  C   VAL A  44      44.921  36.811  32.563  1.00 19.52           C  
ATOM    639  O   VAL A  44      45.739  37.568  33.090  1.00 19.52           O  
ATOM    640  CB  VAL A  44      46.118  34.657  32.152  1.00 19.52           C  
ATOM    641  CG1 VAL A  44      45.258  34.028  33.255  1.00 19.52           C  
ATOM    642  CG2 VAL A  44      46.471  33.614  31.096  1.00 19.52           C  
ATOM    643  H   VAL A  44      47.057  36.922  30.781  1.00 19.52           H  
ATOM    644  HA  VAL A  44      44.475  35.434  30.994  1.00 19.52           H  
ATOM    645  HB  VAL A  44      47.030  35.032  32.616  1.00 19.52           H  
ATOM    646 1HG1 VAL A  44      45.805  33.210  33.720  1.00 19.52           H  
ATOM    647 2HG1 VAL A  44      45.021  34.773  34.017  1.00 19.52           H  
ATOM    648 3HG1 VAL A  44      44.334  33.647  32.825  1.00 19.52           H  
ATOM    649 1HG2 VAL A  44      47.009  32.791  31.567  1.00 19.52           H  
ATOM    650 2HG2 VAL A  44      45.556  33.237  30.639  1.00 19.52           H  
ATOM    651 3HG2 VAL A  44      47.100  34.059  30.329  1.00 19.52           H  
ATOM    652  N   SER A  45      43.629  36.797  32.884  1.00 21.43           N  
ATOM    653  CA  SER A  45      43.081  37.654  33.929  1.00 21.43           C  
ATOM    654  C   SER A  45      42.351  36.861  34.997  1.00 21.43           C  
ATOM    655  O   SER A  45      41.606  35.928  34.694  1.00 21.43           O  
ATOM    656  CB  SER A  45      42.120  38.671  33.357  1.00 21.43           C  
ATOM    657  OG  SER A  45      41.519  39.407  34.395  1.00 21.43           O  
ATOM    658  H   SER A  45      43.015  36.158  32.398  1.00 21.43           H  
ATOM    659  HA  SER A  45      43.907  38.183  34.411  1.00 21.43           H  
ATOM    660 1HB  SER A  45      42.661  39.348  32.695  1.00 21.43           H  
ATOM    661 2HB  SER A  45      41.353  38.173  32.767  1.00 21.43           H  
ATOM    662  HG  SER A  45      41.101  40.211  33.983  1.00 21.43           H  
ATOM    663  N   ASP A  46      42.540  37.281  36.245  1.00 22.99           N  
ATOM    664  CA  ASP A  46      41.890  36.692  37.411  1.00 22.99           C  
ATOM    665  C   ASP A  46      40.734  37.563  37.912  1.00 22.99           C  
ATOM    666  O   ASP A  46      40.232  37.369  39.018  1.00 22.99           O  
ATOM    667  CB  ASP A  46      42.910  36.505  38.537  1.00 22.99           C  
ATOM    668  CG  ASP A  46      44.008  35.498  38.193  1.00 22.99           C  
ATOM    669  OD1 ASP A  46      43.697  34.454  37.675  1.00 22.99           O  
ATOM    670  OD2 ASP A  46      45.152  35.797  38.436  1.00 22.99           O  
ATOM    671  H   ASP A  46      43.171  38.059  36.388  1.00 22.99           H  
ATOM    672  HA  ASP A  46      41.488  35.717  37.132  1.00 22.99           H  
ATOM    673 1HB  ASP A  46      43.373  37.464  38.770  1.00 22.99           H  
ATOM    674 2HB  ASP A  46      42.396  36.165  39.436  1.00 22.99           H  
ATOM    675  N   GLU A  47      40.328  38.541  37.098  1.00 24.21           N  
ATOM    676  CA  GLU A  47      39.253  39.478  37.454  1.00 24.21           C  
ATOM    677  C   GLU A  47      37.865  38.854  37.670  1.00 24.21           C  
ATOM    678  O   GLU A  47      37.078  39.351  38.478  1.00 24.21           O  
ATOM    679  CB  GLU A  47      39.162  40.554  36.370  1.00 24.21           C  
ATOM    680  CG  GLU A  47      40.326  41.557  36.377  1.00 24.21           C  
ATOM    681  CD  GLU A  47      40.366  42.433  35.138  1.00 24.21           C  
ATOM    682  OE1 GLU A  47      40.327  41.882  34.051  1.00 24.21           O  
ATOM    683  OE2 GLU A  47      40.430  43.633  35.273  1.00 24.21           O  
ATOM    684  H   GLU A  47      40.783  38.657  36.191  1.00 24.21           H  
ATOM    685  HA  GLU A  47      39.540  39.964  38.386  1.00 24.21           H  
ATOM    686 1HB  GLU A  47      39.126  40.079  35.392  1.00 24.21           H  
ATOM    687 2HB  GLU A  47      38.234  41.112  36.494  1.00 24.21           H  
ATOM    688 1HG  GLU A  47      40.225  42.196  37.252  1.00 24.21           H  
ATOM    689 2HG  GLU A  47      41.262  41.011  36.469  1.00 24.21           H  
ATOM    690  N   SER A  48      37.540  37.805  36.922  1.00 24.67           N  
ATOM    691  CA  SER A  48      36.219  37.187  37.009  1.00 24.67           C  
ATOM    692  C   SER A  48      36.152  36.081  38.057  1.00 24.67           C  
ATOM    693  O   SER A  48      36.872  35.085  37.969  1.00 24.67           O  
ATOM    694  CB  SER A  48      35.817  36.620  35.664  1.00 24.67           C  
ATOM    695  OG  SER A  48      34.601  35.928  35.754  1.00 24.67           O  
ATOM    696  H   SER A  48      38.228  37.430  36.286  1.00 24.67           H  
ATOM    697  HA  SER A  48      35.500  37.958  37.288  1.00 24.67           H  
ATOM    698 1HB  SER A  48      35.732  37.423  34.935  1.00 24.67           H  
ATOM    699 2HB  SER A  48      36.596  35.943  35.318  1.00 24.67           H  
ATOM    700  HG  SER A  48      34.656  35.384  36.559  1.00 24.67           H  
ATOM    701  N   GLU A  49      35.291  36.266  39.054  1.00 24.67           N  
ATOM    702  CA  GLU A  49      35.128  35.287  40.125  1.00 24.67           C  
ATOM    703  C   GLU A  49      34.695  33.953  39.522  1.00 24.67           C  
ATOM    704  O   GLU A  49      33.823  33.925  38.651  1.00 24.67           O  
ATOM    705  CB  GLU A  49      34.104  35.785  41.152  1.00 24.67           C  
ATOM    706  CG  GLU A  49      33.944  34.900  42.389  1.00 24.67           C  
ATOM    707  CD  GLU A  49      32.981  35.478  43.411  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      32.391  36.496  43.135  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      32.852  34.909  44.472  1.00 24.67           O  
ATOM    710  H   GLU A  49      34.742  37.114  39.069  1.00 24.67           H  
ATOM    711  HA  GLU A  49      36.089  35.147  40.622  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      34.385  36.783  41.488  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      33.128  35.863  40.675  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      33.572  33.923  42.075  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      34.919  34.754  42.851  1.00 24.67           H  
ATOM    716  N   GLY A  50      35.315  32.855  39.947  1.00 24.67           N  
ATOM    717  CA  GLY A  50      34.939  31.553  39.410  1.00 24.67           C  
ATOM    718  C   GLY A  50      33.578  31.095  39.926  1.00 24.67           C  
ATOM    719  O   GLY A  50      33.211  31.368  41.067  1.00 24.67           O  
ATOM    720  H   GLY A  50      36.037  32.926  40.649  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      34.921  31.606  38.322  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      35.699  30.820  39.679  1.00 24.67           H  
ATOM    723  N   THR A  51      32.872  30.344  39.087  1.00 24.67           N  
ATOM    724  CA  THR A  51      31.569  29.761  39.397  1.00 24.67           C  
ATOM    725  C   THR A  51      31.650  28.282  39.056  1.00 24.67           C  
ATOM    726  O   THR A  51      30.940  27.783  38.191  1.00 24.67           O  
ATOM    727  CB  THR A  51      30.436  30.435  38.590  1.00 24.67           C  
ATOM    728  OG1 THR A  51      30.719  30.342  37.184  1.00 24.67           O  
ATOM    729  CG2 THR A  51      30.306  31.912  38.978  1.00 24.67           C  
ATOM    730  H   THR A  51      33.258  30.174  38.171  1.00 24.67           H  
ATOM    731  HA  THR A  51      31.363  29.868  40.460  1.00 24.67           H  
ATOM    732  HB  THR A  51      29.497  29.922  38.799  1.00 24.67           H  
ATOM    733  HG1 THR A  51      31.469  30.901  36.970  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      29.500  32.368  38.405  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      30.084  31.989  40.042  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      31.239  32.436  38.766  1.00 24.67           H  
ATOM    737  N   LEU A  52      32.593  27.609  39.702  1.00 24.67           N  
ATOM    738  CA  LEU A  52      32.962  26.248  39.337  1.00 24.67           C  
ATOM    739  C   LEU A  52      32.233  25.129  40.083  1.00 24.67           C  
ATOM    740  O   LEU A  52      32.538  23.952  39.882  1.00 24.67           O  
ATOM    741  CB  LEU A  52      34.467  26.111  39.544  1.00 24.67           C  
ATOM    742  CG  LEU A  52      35.302  27.092  38.702  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      36.770  26.922  39.028  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      35.021  26.857  37.233  1.00 24.67           C  
ATOM    745  H   LEU A  52      33.104  28.082  40.433  1.00 24.67           H  
ATOM    746  HA  LEU A  52      32.751  26.124  38.276  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      34.695  26.283  40.594  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      34.768  25.097  39.283  1.00 24.67           H  
ATOM    749  HG  LEU A  52      35.025  28.113  38.958  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      37.358  27.629  38.442  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      36.931  27.111  40.090  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      37.080  25.906  38.788  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      35.602  27.558  36.633  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      35.300  25.836  36.968  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      33.957  27.004  37.035  1.00 24.67           H  
ATOM    756  N   GLU A  53      31.296  25.470  40.960  1.00 24.67           N  
ATOM    757  CA  GLU A  53      30.571  24.424  41.677  1.00 24.67           C  
ATOM    758  C   GLU A  53      29.931  23.503  40.645  1.00 24.67           C  
ATOM    759  O   GLU A  53      29.271  23.973  39.716  1.00 24.67           O  
ATOM    760  CB  GLU A  53      29.507  25.023  42.602  1.00 24.67           C  
ATOM    761  CG  GLU A  53      28.765  24.000  43.463  1.00 24.67           C  
ATOM    762  CD  GLU A  53      27.758  24.626  44.404  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      27.595  25.823  44.364  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      27.157  23.903  45.165  1.00 24.67           O  
ATOM    765  H   GLU A  53      31.072  26.443  41.104  1.00 24.67           H  
ATOM    766  HA  GLU A  53      31.277  23.842  42.271  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      29.972  25.748  43.269  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      28.766  25.554  42.003  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      28.242  23.302  42.804  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      29.493  23.431  44.040  1.00 24.67           H  
ATOM    771  N   GLY A  54      30.113  22.194  40.788  1.00 24.67           N  
ATOM    772  CA  GLY A  54      29.553  21.298  39.790  1.00 24.67           C  
ATOM    773  C   GLY A  54      28.043  21.438  39.663  1.00 24.67           C  
ATOM    774  O   GLY A  54      27.291  21.074  40.566  1.00 24.67           O  
ATOM    775  H   GLY A  54      30.655  21.837  41.561  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      30.022  21.506  38.828  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      29.805  20.271  40.051  1.00 24.67           H  
ATOM    778  N   ALA A  55      27.598  21.867  38.481  1.00 24.67           N  
ATOM    779  CA  ALA A  55      26.177  22.039  38.176  1.00 24.67           C  
ATOM    780  C   ALA A  55      25.552  20.733  37.706  1.00 24.67           C  
ATOM    781  O   ALA A  55      24.349  20.653  37.468  1.00 24.67           O  
ATOM    782  CB  ALA A  55      26.001  23.107  37.114  1.00 24.67           C  
ATOM    783  H   ALA A  55      28.282  22.145  37.791  1.00 24.67           H  
ATOM    784  HA  ALA A  55      25.669  22.351  39.089  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      24.940  23.246  36.912  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      26.431  24.044  37.470  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      26.508  22.797  36.202  1.00 24.67           H  
ATOM    788  N   GLU A  56      26.399  19.725  37.549  1.00 24.67           N  
ATOM    789  CA  GLU A  56      26.030  18.404  37.062  1.00 24.67           C  
ATOM    790  C   GLU A  56      25.856  17.399  38.197  1.00 24.67           C  
ATOM    791  O   GLU A  56      25.751  16.196  37.963  1.00 24.67           O  
ATOM    792  CB  GLU A  56      27.087  17.904  36.075  1.00 24.67           C  
ATOM    793  CG  GLU A  56      27.222  18.765  34.816  1.00 24.67           C  
ATOM    794  CD  GLU A  56      28.261  18.248  33.838  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      28.889  17.259  34.131  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      28.420  18.848  32.799  1.00 24.67           O  
ATOM    797  H   GLU A  56      27.365  19.892  37.783  1.00 24.67           H  
ATOM    798  HA  GLU A  56      25.078  18.486  36.539  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      28.057  17.876  36.568  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      26.844  16.889  35.765  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      26.255  18.806  34.314  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      27.485  19.779  35.114  1.00 24.67           H  
ATOM    803  N   ALA A  57      25.881  17.885  39.431  1.00 24.67           N  
ATOM    804  CA  ALA A  57      25.765  17.007  40.585  1.00 24.67           C  
ATOM    805  C   ALA A  57      24.459  16.222  40.538  1.00 24.67           C  
ATOM    806  O   ALA A  57      23.410  16.769  40.195  1.00 24.67           O  
ATOM    807  CB  ALA A  57      25.838  17.821  41.865  1.00 24.67           C  
ATOM    808  H   ALA A  57      25.971  18.883  39.568  1.00 24.67           H  
ATOM    809  HA  ALA A  57      26.590  16.296  40.558  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      25.769  17.153  42.722  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      26.783  18.366  41.897  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      25.012  18.530  41.888  1.00 24.67           H  
ATOM    813  N   GLU A  58      24.531  14.952  40.929  1.00 24.67           N  
ATOM    814  CA  GLU A  58      23.376  14.058  40.959  1.00 24.67           C  
ATOM    815  C   GLU A  58      23.189  13.465  42.347  1.00 24.67           C  
ATOM    816  O   GLU A  58      24.144  12.987  42.959  1.00 24.67           O  
ATOM    817  CB  GLU A  58      23.517  12.937  39.923  1.00 24.67           C  
ATOM    818  CG  GLU A  58      22.394  11.896  39.982  1.00 24.67           C  
ATOM    819  CD  GLU A  58      21.048  12.439  39.572  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      20.859  12.750  38.418  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      20.216  12.595  40.453  1.00 24.67           O  
ATOM    822  H   GLU A  58      25.430  14.584  41.198  1.00 24.67           H  
ATOM    823  HA  GLU A  58      22.485  14.637  40.717  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      23.530  13.369  38.920  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      24.465  12.421  40.071  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      22.650  11.074  39.315  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      22.331  11.489  40.990  1.00 24.67           H  
ATOM    828  N   THR A  59      21.959  13.552  42.854  1.00 24.67           N  
ATOM    829  CA  THR A  59      21.639  13.070  44.192  1.00 24.67           C  
ATOM    830  C   THR A  59      20.622  11.911  44.258  1.00 24.67           C  
ATOM    831  O   THR A  59      20.303  11.459  45.361  1.00 24.67           O  
ATOM    832  CB  THR A  59      21.127  14.239  45.049  1.00 24.67           C  
ATOM    833  OG1 THR A  59      19.941  14.783  44.457  1.00 24.67           O  
ATOM    834  CG2 THR A  59      22.194  15.332  45.128  1.00 24.67           C  
ATOM    835  H   THR A  59      21.227  13.948  42.278  1.00 24.67           H  
ATOM    836  HA  THR A  59      22.562  12.707  44.642  1.00 24.67           H  
ATOM    837  HB  THR A  59      20.895  13.879  46.050  1.00 24.67           H  
ATOM    838  HG1 THR A  59      19.298  14.077  44.329  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      21.824  16.155  45.738  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      23.098  14.922  45.578  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      22.421  15.698  44.128  1.00 24.67           H  
ATOM    842  N   SER A  60      20.090  11.465  43.110  1.00 24.67           N  
ATOM    843  CA  SER A  60      19.097  10.384  43.093  1.00 24.67           C  
ATOM    844  C   SER A  60      19.647   9.089  43.688  1.00 24.67           C  
ATOM    845  O   SER A  60      18.869   8.201  44.042  1.00 24.67           O  
ATOM    846  OXT SER A  60      20.823   8.799  43.471  1.00 24.67           O  
ATOM    847  CB  SER A  60      18.617  10.102  41.676  1.00 24.67           C  
ATOM    848  OG  SER A  60      17.943  11.201  41.138  1.00 24.67           O  
ATOM    849  H   SER A  60      20.362  11.885  42.216  1.00 24.67           H  
ATOM    850  HA  SER A  60      18.241  10.697  43.693  1.00 24.67           H  
ATOM    851 1HB  SER A  60      19.470   9.853  41.043  1.00 24.67           H  
ATOM    852 2HB  SER A  60      17.954   9.238  41.689  1.00 24.67           H  
ATOM    853  HG  SER A  60      18.649  11.821  40.847  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642031 MODEL 2 line_2_sample10
PFRMAT TS
TARGET line_2_sample10
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   LYS A   1       0.909   0.484   0.229  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.914   0.438  -0.826  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.152   1.821  -1.409  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.219   2.407  -1.222  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.502  -0.520  -1.945  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.544  -0.662  -3.056  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.088  -1.632  -4.136  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.105  -1.719  -5.265  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.678  -2.679  -6.323  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.649  -0.455   0.490  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.291   0.963   1.032  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.094   0.982  -0.098  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.854   0.091  -0.396  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.326  -1.512  -1.526  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.570  -0.189  -2.398  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.758   0.302  -3.498  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.467  -1.042  -2.623  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.948  -2.624  -3.704  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.136  -1.293  -4.545  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.224  -0.732  -5.711  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.063  -2.043  -4.860  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.375  -2.709  -7.054  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.574  -3.600  -5.920  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.795  -2.381  -6.712  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.160   2.339  -2.128  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.294   3.643  -2.764  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.595   4.710  -1.939  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.387   4.425  -1.255  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.694   3.592  -4.169  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.308   2.530  -5.085  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.605   2.545  -6.419  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.798   2.788  -5.229  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.301   1.834  -2.266  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.350   3.899  -2.836  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.373   3.393  -4.088  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.827   4.567  -4.639  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.151   1.550  -4.652  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.032   1.777  -7.062  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.456   2.347  -6.272  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.732   3.521  -6.886  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.240   2.028  -5.872  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.954   3.772  -5.670  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.272   2.753  -4.247  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.095   5.937  -2.016  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.471   7.053  -1.315  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.681   7.644  -2.118  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.639   7.686  -3.350  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.506   8.143  -1.030  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.620   7.718  -0.076  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.615   8.824   0.213  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.622   9.799  -0.501  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.364   8.690   1.154  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.917   6.100  -2.579  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.074   6.686  -0.367  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.967   8.459  -1.965  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.006   9.013  -0.603  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.172   7.394   0.863  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.145   6.866  -0.508  1.00 24.67           H  
ATOM     59  N   GLY A   4      -1.675   8.192  -1.421  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -2.821   8.844  -2.064  1.00 24.67           C  
ATOM     61  C   GLY A   4      -2.476  10.232  -2.601  1.00 24.67           C  
ATOM     62  O   GLY A   4      -3.007  11.239  -2.141  1.00 24.67           O  
ATOM     63  H   GLY A   4      -1.646   8.139  -0.413  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -3.178   8.216  -2.880  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -3.638   8.924  -1.347  1.00 24.67           H  
ATOM     66  N   ALA A   5      -1.557  10.274  -3.558  1.00 24.67           N  
ATOM     67  CA  ALA A   5      -1.072  11.513  -4.154  1.00 24.67           C  
ATOM     68  C   ALA A   5      -2.175  12.323  -4.837  1.00 24.67           C  
ATOM     69  O   ALA A   5      -2.103  13.549  -4.886  1.00 24.67           O  
ATOM     70  CB  ALA A   5       0.020  11.201  -5.156  1.00 24.67           C  
ATOM     71  H   ALA A   5      -1.173   9.378  -3.859  1.00 24.67           H  
ATOM     72  HA  ALA A   5      -0.656  12.125  -3.353  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       0.414  12.126  -5.573  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.827  10.654  -4.661  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -0.384  10.587  -5.961  1.00 24.67           H  
ATOM     76  N   GLU A   6      -3.151  11.626  -5.445  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -4.302  12.197  -6.189  1.00 24.67           C  
ATOM     78  C   GLU A   6      -3.942  12.945  -7.484  1.00 24.67           C  
ATOM     79  O   GLU A   6      -4.452  12.628  -8.559  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -5.161  13.121  -5.308  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -5.944  12.415  -4.191  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -6.826  13.365  -3.376  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -6.755  14.554  -3.592  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -7.581  12.890  -2.556  1.00 24.67           O  
ATOM     85  H   GLU A   6      -3.109  10.624  -5.349  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -4.940  11.360  -6.477  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -4.548  13.888  -4.849  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -5.889  13.632  -5.938  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -6.573  11.646  -4.635  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -5.236  11.925  -3.522  1.00 24.67           H  
ATOM     91  N   ALA A   7      -3.029  13.906  -7.379  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -2.579  14.760  -8.475  1.00 24.67           C  
ATOM     93  C   ALA A   7      -2.047  13.955  -9.652  1.00 24.67           C  
ATOM     94  O   ALA A   7      -2.195  14.347 -10.806  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.495  15.697  -7.980  1.00 24.67           C  
ATOM     96  H   ALA A   7      -2.657  14.071  -6.452  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -3.433  15.346  -8.818  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.181  16.354  -8.788  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -1.883  16.293  -7.153  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -0.645  15.109  -7.634  1.00 24.67           H  
ATOM    101  N   GLU A   8      -1.467  12.799  -9.365  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.881  11.938 -10.385  1.00 24.67           C  
ATOM    103  C   GLU A   8      -1.915  11.439 -11.401  1.00 24.67           C  
ATOM    104  O   GLU A   8      -1.554  11.051 -12.514  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.189  10.750  -9.717  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.057  11.142  -8.916  1.00 24.67           C  
ATOM    107  CD  GLU A   8       1.725   9.983  -8.207  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.193   8.901  -8.236  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       2.769  10.190  -7.633  1.00 24.67           O  
ATOM    110  H   GLU A   8      -1.411  12.525  -8.398  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.131  12.514 -10.926  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.890  10.257  -9.038  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.102  10.021 -10.473  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       1.777  11.595  -9.596  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.773  11.896  -8.182  1.00 24.67           H  
ATOM    116  N   HIS A   9      -3.191  11.417 -11.010  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -4.260  10.933 -11.865  1.00 24.67           C  
ATOM    118  C   HIS A   9      -5.145  12.086 -12.339  1.00 24.67           C  
ATOM    119  O   HIS A   9      -6.210  11.878 -12.935  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -5.106   9.935 -11.081  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -4.333   8.739 -10.637  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -3.952   7.733 -11.497  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -3.848   8.400  -9.420  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -3.272   6.819 -10.826  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -3.196   7.201  -9.564  1.00 24.67           N  
ATOM    126  H   HIS A   9      -3.447  11.775 -10.090  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -3.845  10.439 -12.742  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -5.514  10.429 -10.194  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -5.944   9.603 -11.692  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -3.955   8.977  -8.499  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -2.845   5.907 -11.244  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -2.729   6.699  -8.821  1.00 24.67           H  
ATOM    133  N   LEU A  10      -4.707  13.320 -12.099  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -5.539  14.464 -12.427  1.00 24.67           C  
ATOM    135  C   LEU A  10      -5.445  14.871 -13.885  1.00 24.67           C  
ATOM    136  O   LEU A  10      -4.782  15.841 -14.252  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -5.157  15.635 -11.526  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -6.047  16.851 -11.591  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -7.460  16.454 -11.195  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -5.491  17.908 -10.645  1.00 24.67           C  
ATOM    141  H   LEU A  10      -3.803  13.484 -11.657  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -6.573  14.198 -12.218  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -5.163  15.279 -10.499  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -4.140  15.944 -11.771  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -6.073  17.240 -12.611  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -8.109  17.328 -11.238  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -7.830  15.693 -11.885  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -7.455  16.055 -10.181  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -6.124  18.795 -10.676  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -5.470  17.509  -9.629  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -4.478  18.173 -10.951  1.00 24.67           H  
ATOM    152  N   VAL A  11      -6.158  14.124 -14.708  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -6.163  14.347 -16.145  1.00 24.67           C  
ATOM    154  C   VAL A  11      -7.351  15.211 -16.551  1.00 24.67           C  
ATOM    155  O   VAL A  11      -8.496  14.909 -16.216  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -6.207  13.001 -16.882  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -6.264  13.232 -18.385  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -4.978  12.185 -16.493  1.00 24.67           C  
ATOM    159  H   VAL A  11      -6.653  13.334 -14.296  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -5.244  14.862 -16.422  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -7.108  12.460 -16.596  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -6.303  12.275 -18.902  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -7.155  13.811 -18.633  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -5.378  13.780 -18.703  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -5.003  11.222 -17.002  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -4.077  12.728 -16.781  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -4.975  12.024 -15.413  1.00 24.67           H  
ATOM    168  N   SER A  12      -7.068  16.308 -17.250  1.00 24.67           N  
ATOM    169  CA  SER A  12      -8.119  17.226 -17.667  1.00 24.67           C  
ATOM    170  C   SER A  12      -9.102  16.556 -18.604  1.00 24.67           C  
ATOM    171  O   SER A  12      -8.718  15.772 -19.471  1.00 24.67           O  
ATOM    172  CB  SER A  12      -7.552  18.443 -18.365  1.00 24.67           C  
ATOM    173  OG  SER A  12      -8.597  19.294 -18.812  1.00 24.67           O  
ATOM    174  H   SER A  12      -6.107  16.505 -17.486  1.00 24.67           H  
ATOM    175  HA  SER A  12      -8.662  17.550 -16.779  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -6.900  18.987 -17.682  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -6.950  18.124 -19.214  1.00 24.67           H  
ATOM    178  HG  SER A  12      -8.970  19.676 -18.005  1.00 24.67           H  
ATOM    179  N   LYS A  13     -10.370  16.905 -18.447  1.00 24.67           N  
ATOM    180  CA  LYS A  13     -11.428  16.389 -19.299  1.00 24.67           C  
ATOM    181  C   LYS A  13     -11.902  17.436 -20.307  1.00 24.67           C  
ATOM    182  O   LYS A  13     -12.925  17.249 -20.963  1.00 24.67           O  
ATOM    183  CB  LYS A  13     -12.593  15.916 -18.434  1.00 24.67           C  
ATOM    184  CG  LYS A  13     -12.211  14.816 -17.437  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -11.779  13.533 -18.138  1.00 24.67           C  
ATOM    186  CE  LYS A  13     -11.473  12.435 -17.125  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -11.086  11.153 -17.787  1.00 24.67           N  
ATOM    188  H   LYS A  13     -10.611  17.539 -17.702  1.00 24.67           H  
ATOM    189  HA  LYS A  13     -11.039  15.538 -19.859  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -12.997  16.759 -17.875  1.00 24.67           H  
ATOM    191 2HB  LYS A  13     -13.388  15.533 -19.074  1.00 24.67           H  
ATOM    192 1HG  LYS A  13     -11.383  15.165 -16.812  1.00 24.67           H  
ATOM    193 2HG  LYS A  13     -13.061  14.600 -16.792  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -12.565  13.196 -18.812  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -10.875  13.730 -18.722  1.00 24.67           H  
ATOM    196 1HE  LYS A  13     -10.647  12.767 -16.491  1.00 24.67           H  
ATOM    197 2HE  LYS A  13     -12.350  12.263 -16.504  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -10.885  10.460 -17.081  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -11.847  10.832 -18.369  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -10.266  11.303 -18.358  1.00 24.67           H  
ATOM    201  N   ARG A  14     -11.178  18.562 -20.412  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -11.599  19.640 -21.320  1.00 24.67           C  
ATOM    203  C   ARG A  14     -11.604  19.244 -22.800  1.00 24.67           C  
ATOM    204  O   ARG A  14     -12.418  19.741 -23.578  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -10.690  20.847 -21.157  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -10.842  21.611 -19.848  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -9.866  22.743 -19.756  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -8.484  22.267 -19.594  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -7.386  23.053 -19.704  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -7.524  24.335 -19.973  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -6.173  22.545 -19.544  1.00 24.67           N  
ATOM    212  H   ARG A  14     -10.325  18.678 -19.859  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -12.613  19.933 -21.044  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -9.651  20.525 -21.226  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -10.868  21.546 -21.975  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -11.850  22.023 -19.783  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -10.674  20.938 -19.011  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -9.915  23.336 -20.670  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -10.113  23.371 -18.902  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -8.352  21.277 -19.381  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -8.447  24.728 -20.097  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -6.709  24.924 -20.056  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -6.056  21.562 -19.337  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -5.362  23.140 -19.629  1.00 24.67           H  
ATOM    225  N   LYS A  15     -10.667  18.376 -23.191  1.00 24.67           N  
ATOM    226  CA  LYS A  15     -10.514  17.898 -24.568  1.00 24.67           C  
ATOM    227  C   LYS A  15     -10.392  19.026 -25.603  1.00 24.67           C  
ATOM    228  O   LYS A  15     -10.912  18.908 -26.714  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -11.694  16.994 -24.925  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -11.815  15.753 -24.040  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -12.996  14.889 -24.444  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -13.143  13.687 -23.523  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -14.328  12.857 -23.881  1.00 24.67           N  
ATOM    234  H   LYS A  15     -10.044  18.014 -22.486  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -9.600  17.306 -24.618  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -12.628  17.553 -24.851  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -11.595  16.660 -25.957  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -10.902  15.164 -24.116  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -11.943  16.056 -23.005  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -13.909  15.485 -24.395  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -12.863  14.540 -25.466  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -12.247  13.075 -23.593  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -13.253  14.038 -22.494  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -14.394  12.071 -23.250  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -15.165  13.420 -23.806  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -14.232  12.521 -24.828  1.00 24.67           H  
ATOM    247  N   SER A  16      -9.675  20.096 -25.256  1.00 24.67           N  
ATOM    248  CA  SER A  16      -9.510  21.230 -26.163  1.00 24.67           C  
ATOM    249  C   SER A  16      -8.101  21.822 -26.153  1.00 24.67           C  
ATOM    250  O   SER A  16      -7.891  22.939 -26.629  1.00 24.67           O  
ATOM    251  CB  SER A  16     -10.518  22.305 -25.811  1.00 24.67           C  
ATOM    252  OG  SER A  16     -10.308  22.795 -24.515  1.00 24.67           O  
ATOM    253  H   SER A  16      -9.276  20.137 -24.333  1.00 24.67           H  
ATOM    254  HA  SER A  16      -9.717  20.883 -27.177  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -10.455  23.121 -26.527  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -11.521  21.884 -25.880  1.00 24.67           H  
ATOM    257  HG  SER A  16     -11.100  23.290 -24.295  1.00 24.67           H  
ATOM    258  N   HIS A  17      -7.145  21.114 -25.564  1.00 24.54           N  
ATOM    259  CA  HIS A  17      -5.789  21.637 -25.457  1.00 24.54           C  
ATOM    260  C   HIS A  17      -5.196  21.750 -26.877  1.00 24.54           C  
ATOM    261  O   HIS A  17      -5.411  20.843 -27.683  1.00 24.54           O  
ATOM    262  CB  HIS A  17      -4.924  20.689 -24.603  1.00 24.54           C  
ATOM    263  CG  HIS A  17      -3.617  21.270 -24.101  1.00 24.54           C  
ATOM    264  ND1 HIS A  17      -2.524  21.504 -24.914  1.00 24.54           N  
ATOM    265  CD2 HIS A  17      -3.251  21.658 -22.856  1.00 24.54           C  
ATOM    266  CE1 HIS A  17      -1.548  22.019 -24.191  1.00 24.54           C  
ATOM    267  NE2 HIS A  17      -1.960  22.118 -22.935  1.00 24.54           N  
ATOM    268  H   HIS A  17      -7.360  20.199 -25.203  1.00 24.54           H  
ATOM    269  HA  HIS A  17      -5.827  22.606 -24.973  1.00 24.54           H  
ATOM    270 1HB  HIS A  17      -5.501  20.364 -23.735  1.00 24.54           H  
ATOM    271 2HB  HIS A  17      -4.690  19.798 -25.186  1.00 24.54           H  
ATOM    272  HD1 HIS A  17      -2.457  21.381 -25.924  1.00 24.54           H  
ATOM    273  HD2 HIS A  17      -3.772  21.658 -21.898  1.00 24.54           H  
ATOM    274  HE1 HIS A  17      -0.597  22.277 -24.660  1.00 24.54           H  
ATOM    275  N   PRO A  18      -4.490  22.839 -27.230  1.00 23.84           N  
ATOM    276  CA  PRO A  18      -3.826  23.040 -28.508  1.00 23.84           C  
ATOM    277  C   PRO A  18      -2.584  22.174 -28.662  1.00 23.84           C  
ATOM    278  O   PRO A  18      -2.033  21.669 -27.680  1.00 23.84           O  
ATOM    279  CB  PRO A  18      -3.476  24.531 -28.479  1.00 23.84           C  
ATOM    280  CG  PRO A  18      -3.344  24.870 -27.014  1.00 23.84           C  
ATOM    281  CD  PRO A  18      -4.393  24.013 -26.322  1.00 23.84           C  
ATOM    282  HA  PRO A  18      -4.538  22.823 -29.317  1.00 23.84           H  
ATOM    283 1HB  PRO A  18      -2.540  24.698 -29.041  1.00 23.84           H  
ATOM    284 2HB  PRO A  18      -4.261  25.110 -28.983  1.00 23.84           H  
ATOM    285 1HG  PRO A  18      -2.319  24.653 -26.668  1.00 23.84           H  
ATOM    286 2HG  PRO A  18      -3.507  25.948 -26.859  1.00 23.84           H  
ATOM    287 1HD  PRO A  18      -4.012  23.755 -25.337  1.00 23.84           H  
ATOM    288 2HD  PRO A  18      -5.363  24.541 -26.274  1.00 23.84           H  
ATOM    289  N   LEU A  19      -2.152  22.000 -29.905  1.00 22.05           N  
ATOM    290  CA  LEU A  19      -0.920  21.278 -30.182  1.00 22.05           C  
ATOM    291  C   LEU A  19       0.197  22.268 -30.494  1.00 22.05           C  
ATOM    292  O   LEU A  19      -0.052  23.304 -31.104  1.00 22.05           O  
ATOM    293  CB  LEU A  19      -1.133  20.337 -31.368  1.00 22.05           C  
ATOM    294  CG  LEU A  19      -2.249  19.315 -31.188  1.00 22.05           C  
ATOM    295  CD1 LEU A  19      -2.392  18.499 -32.458  1.00 22.05           C  
ATOM    296  CD2 LEU A  19      -1.932  18.436 -30.000  1.00 22.05           C  
ATOM    297  H   LEU A  19      -2.667  22.404 -30.672  1.00 22.05           H  
ATOM    298  HA  LEU A  19      -0.643  20.696 -29.304  1.00 22.05           H  
ATOM    299 1HB  LEU A  19      -1.365  20.931 -32.250  1.00 22.05           H  
ATOM    300 2HB  LEU A  19      -0.207  19.796 -31.551  1.00 22.05           H  
ATOM    301  HG  LEU A  19      -3.193  19.832 -31.012  1.00 22.05           H  
ATOM    302 1HD1 LEU A  19      -3.196  17.775 -32.335  1.00 22.05           H  
ATOM    303 2HD1 LEU A  19      -2.623  19.162 -33.292  1.00 22.05           H  
ATOM    304 3HD1 LEU A  19      -1.461  17.972 -32.659  1.00 22.05           H  
ATOM    305 1HD2 LEU A  19      -2.733  17.709 -29.862  1.00 22.05           H  
ATOM    306 2HD2 LEU A  19      -0.992  17.914 -30.172  1.00 22.05           H  
ATOM    307 3HD2 LEU A  19      -1.847  19.055 -29.103  1.00 22.05           H  
ATOM    308  N   LYS A  20       1.427  21.939 -30.091  1.00 19.48           N  
ATOM    309  CA  LYS A  20       2.582  22.789 -30.401  1.00 19.48           C  
ATOM    310  C   LYS A  20       3.095  22.516 -31.810  1.00 19.48           C  
ATOM    311  O   LYS A  20       3.526  23.427 -32.517  1.00 19.48           O  
ATOM    312  CB  LYS A  20       3.707  22.577 -29.385  1.00 19.48           C  
ATOM    313  CG  LYS A  20       4.910  23.505 -29.583  1.00 19.48           C  
ATOM    314  CD  LYS A  20       5.929  23.360 -28.446  1.00 19.48           C  
ATOM    315  CE  LYS A  20       7.105  24.325 -28.617  1.00 19.48           C  
ATOM    316  NZ  LYS A  20       8.094  24.199 -27.508  1.00 19.48           N  
ATOM    317  H   LYS A  20       1.557  21.090 -29.564  1.00 19.48           H  
ATOM    318  HA  LYS A  20       2.268  23.832 -30.358  1.00 19.48           H  
ATOM    319 1HB  LYS A  20       3.325  22.739 -28.377  1.00 19.48           H  
ATOM    320 2HB  LYS A  20       4.066  21.551 -29.440  1.00 19.48           H  
ATOM    321 1HG  LYS A  20       5.390  23.272 -30.532  1.00 19.48           H  
ATOM    322 2HG  LYS A  20       4.563  24.536 -29.620  1.00 19.48           H  
ATOM    323 1HD  LYS A  20       5.442  23.560 -27.490  1.00 19.48           H  
ATOM    324 2HD  LYS A  20       6.311  22.340 -28.433  1.00 19.48           H  
ATOM    325 1HE  LYS A  20       7.603  24.116 -29.560  1.00 19.48           H  
ATOM    326 2HE  LYS A  20       6.726  25.346 -28.637  1.00 19.48           H  
ATOM    327 1HZ  LYS A  20       8.851  24.851 -27.656  1.00 19.48           H  
ATOM    328 2HZ  LYS A  20       7.641  24.405 -26.628  1.00 19.48           H  
ATOM    329 3HZ  LYS A  20       8.459  23.259 -27.486  1.00 19.48           H  
ATOM    330  N   LEU A  21       3.083  21.238 -32.192  1.00 16.60           N  
ATOM    331  CA  LEU A  21       3.547  20.772 -33.498  1.00 16.60           C  
ATOM    332  C   LEU A  21       5.008  21.129 -33.806  1.00 16.60           C  
ATOM    333  O   LEU A  21       5.388  21.324 -34.959  1.00 16.60           O  
ATOM    334  CB  LEU A  21       2.616  21.330 -34.577  1.00 16.60           C  
ATOM    335  CG  LEU A  21       1.133  20.974 -34.377  1.00 16.60           C  
ATOM    336  CD1 LEU A  21       0.303  21.610 -35.461  1.00 16.60           C  
ATOM    337  CD2 LEU A  21       0.983  19.466 -34.392  1.00 16.60           C  
ATOM    338  H   LEU A  21       2.708  20.560 -31.548  1.00 16.60           H  
ATOM    339  HA  LEU A  21       3.463  19.687 -33.515  1.00 16.60           H  
ATOM    340 1HB  LEU A  21       2.707  22.410 -34.627  1.00 16.60           H  
ATOM    341 2HB  LEU A  21       2.923  20.913 -35.544  1.00 16.60           H  
ATOM    342  HG  LEU A  21       0.789  21.369 -33.426  1.00 16.60           H  
ATOM    343 1HD1 LEU A  21      -0.746  21.360 -35.310  1.00 16.60           H  
ATOM    344 2HD1 LEU A  21       0.428  22.693 -35.425  1.00 16.60           H  
ATOM    345 3HD1 LEU A  21       0.631  21.237 -36.433  1.00 16.60           H  
ATOM    346 1HD2 LEU A  21      -0.061  19.205 -34.253  1.00 16.60           H  
ATOM    347 2HD2 LEU A  21       1.331  19.075 -35.358  1.00 16.60           H  
ATOM    348 3HD2 LEU A  21       1.577  19.032 -33.590  1.00 16.60           H  
ATOM    349  N   ALA A  22       5.855  21.136 -32.781  1.00 13.93           N  
ATOM    350  CA  ALA A  22       7.280  21.441 -32.942  1.00 13.93           C  
ATOM    351  C   ALA A  22       7.967  20.486 -33.914  1.00 13.93           C  
ATOM    352  O   ALA A  22       8.846  20.873 -34.683  1.00 13.93           O  
ATOM    353  CB  ALA A  22       7.980  21.375 -31.600  1.00 13.93           C  
ATOM    354  H   ALA A  22       5.490  20.955 -31.858  1.00 13.93           H  
ATOM    355  HA  ALA A  22       7.361  22.454 -33.346  1.00 13.93           H  
ATOM    356 1HB  ALA A  22       9.032  21.633 -31.725  1.00 13.93           H  
ATOM    357 2HB  ALA A  22       7.516  22.072 -30.917  1.00 13.93           H  
ATOM    358 3HB  ALA A  22       7.899  20.365 -31.199  1.00 13.93           H  
ATOM    359  N   LEU A  23       7.524  19.237 -33.913  1.00 12.06           N  
ATOM    360  CA  LEU A  23       8.107  18.195 -34.741  1.00 12.06           C  
ATOM    361  C   LEU A  23       7.882  18.424 -36.234  1.00 12.06           C  
ATOM    362  O   LEU A  23       8.561  17.814 -37.061  1.00 12.06           O  
ATOM    363  CB  LEU A  23       7.526  16.840 -34.347  1.00 12.06           C  
ATOM    364  CG  LEU A  23       7.891  16.370 -32.938  1.00 12.06           C  
ATOM    365  CD1 LEU A  23       7.169  15.067 -32.637  1.00 12.06           C  
ATOM    366  CD2 LEU A  23       9.397  16.212 -32.842  1.00 12.06           C  
ATOM    367  H   LEU A  23       6.776  18.996 -33.283  1.00 12.06           H  
ATOM    368  HA  LEU A  23       9.181  18.181 -34.560  1.00 12.06           H  
ATOM    369 1HB  LEU A  23       6.439  16.895 -34.423  1.00 12.06           H  
ATOM    370 2HB  LEU A  23       7.882  16.093 -35.055  1.00 12.06           H  
ATOM    371  HG  LEU A  23       7.563  17.113 -32.211  1.00 12.06           H  
ATOM    372 1HD1 LEU A  23       7.419  14.736 -31.630  1.00 12.06           H  
ATOM    373 2HD1 LEU A  23       6.092  15.222 -32.711  1.00 12.06           H  
ATOM    374 3HD1 LEU A  23       7.476  14.307 -33.355  1.00 12.06           H  
ATOM    375 1HD2 LEU A  23       9.665  15.885 -31.836  1.00 12.06           H  
ATOM    376 2HD2 LEU A  23       9.732  15.468 -33.566  1.00 12.06           H  
ATOM    377 3HD2 LEU A  23       9.879  17.167 -33.053  1.00 12.06           H  
ATOM    378  N   ASP A  24       6.911  19.270 -36.581  1.00 11.19           N  
ATOM    379  CA  ASP A  24       6.604  19.527 -37.974  1.00 11.19           C  
ATOM    380  C   ASP A  24       7.376  20.731 -38.523  1.00 11.19           C  
ATOM    381  O   ASP A  24       7.188  21.107 -39.685  1.00 11.19           O  
ATOM    382  CB  ASP A  24       5.099  19.750 -38.142  1.00 11.19           C  
ATOM    383  CG  ASP A  24       4.256  18.482 -37.866  1.00 11.19           C  
ATOM    384  OD1 ASP A  24       4.753  17.389 -38.026  1.00 11.19           O  
ATOM    385  OD2 ASP A  24       3.123  18.634 -37.485  1.00 11.19           O  
ATOM    386  H   ASP A  24       6.393  19.789 -35.876  1.00 11.19           H  
ATOM    387  HA  ASP A  24       6.888  18.652 -38.557  1.00 11.19           H  
ATOM    388 1HB  ASP A  24       4.776  20.541 -37.459  1.00 11.19           H  
ATOM    389 2HB  ASP A  24       4.898  20.093 -39.160  1.00 11.19           H  
ATOM    390  N   GLU A  25       8.227  21.371 -37.711  1.00 11.36           N  
ATOM    391  CA  GLU A  25       8.942  22.522 -38.253  1.00 11.36           C  
ATOM    392  C   GLU A  25       9.742  22.112 -39.488  1.00 11.36           C  
ATOM    393  O   GLU A  25      10.493  21.138 -39.464  1.00 11.36           O  
ATOM    394  CB  GLU A  25       9.883  23.152 -37.215  1.00 11.36           C  
ATOM    395  CG  GLU A  25      10.599  24.435 -37.721  1.00 11.36           C  
ATOM    396  CD  GLU A  25      11.506  25.112 -36.700  1.00 11.36           C  
ATOM    397  OE1 GLU A  25      11.650  24.611 -35.613  1.00 11.36           O  
ATOM    398  OE2 GLU A  25      12.049  26.142 -37.025  1.00 11.36           O  
ATOM    399  H   GLU A  25       8.385  21.072 -36.745  1.00 11.36           H  
ATOM    400  HA  GLU A  25       8.211  23.272 -38.553  1.00 11.36           H  
ATOM    401 1HB  GLU A  25       9.318  23.405 -36.318  1.00 11.36           H  
ATOM    402 2HB  GLU A  25      10.645  22.426 -36.928  1.00 11.36           H  
ATOM    403 1HG  GLU A  25      11.206  24.171 -38.586  1.00 11.36           H  
ATOM    404 2HG  GLU A  25       9.845  25.146 -38.053  1.00 11.36           H  
ATOM    405  N   GLY A  26       9.585  22.869 -40.570  1.00 12.57           N  
ATOM    406  CA  GLY A  26      10.304  22.610 -41.816  1.00 12.57           C  
ATOM    407  C   GLY A  26       9.588  21.644 -42.768  1.00 12.57           C  
ATOM    408  O   GLY A  26      10.023  21.459 -43.906  1.00 12.57           O  
ATOM    409  H   GLY A  26       8.943  23.647 -40.530  1.00 12.57           H  
ATOM    410 1HA  GLY A  26      10.473  23.557 -42.327  1.00 12.57           H  
ATOM    411 2HA  GLY A  26      11.289  22.210 -41.575  1.00 12.57           H  
ATOM    412  N   TYR A  27       8.500  21.023 -42.316  1.00 14.75           N  
ATOM    413  CA  TYR A  27       7.762  20.079 -43.146  1.00 14.75           C  
ATOM    414  C   TYR A  27       6.816  20.735 -44.140  1.00 14.75           C  
ATOM    415  O   TYR A  27       6.108  21.691 -43.823  1.00 14.75           O  
ATOM    416  CB  TYR A  27       6.975  19.067 -42.315  1.00 14.75           C  
ATOM    417  CG  TYR A  27       6.169  18.120 -43.198  1.00 14.75           C  
ATOM    418  CD1 TYR A  27       6.786  17.050 -43.835  1.00 14.75           C  
ATOM    419  CD2 TYR A  27       4.808  18.341 -43.384  1.00 14.75           C  
ATOM    420  CE1 TYR A  27       6.047  16.219 -44.659  1.00 14.75           C  
ATOM    421  CE2 TYR A  27       4.075  17.507 -44.204  1.00 14.75           C  
ATOM    422  CZ  TYR A  27       4.687  16.453 -44.842  1.00 14.75           C  
ATOM    423  OH  TYR A  27       3.944  15.629 -45.660  1.00 14.75           O  
ATOM    424  H   TYR A  27       8.170  21.196 -41.366  1.00 14.75           H  
ATOM    425  HA  TYR A  27       8.490  19.516 -43.729  1.00 14.75           H  
ATOM    426 1HB  TYR A  27       7.656  18.482 -41.693  1.00 14.75           H  
ATOM    427 2HB  TYR A  27       6.287  19.590 -41.650  1.00 14.75           H  
ATOM    428  HD1 TYR A  27       7.852  16.872 -43.697  1.00 14.75           H  
ATOM    429  HD2 TYR A  27       4.324  19.181 -42.885  1.00 14.75           H  
ATOM    430  HE1 TYR A  27       6.532  15.384 -45.163  1.00 14.75           H  
ATOM    431  HE2 TYR A  27       3.009  17.686 -44.351  1.00 14.75           H  
ATOM    432  HH  TYR A  27       4.541  15.040 -46.177  1.00 14.75           H  
ATOM    433  N   GLY A  28       6.795  20.186 -45.346  1.00 17.58           N  
ATOM    434  CA  GLY A  28       5.873  20.618 -46.376  1.00 17.58           C  
ATOM    435  C   GLY A  28       6.111  19.836 -47.652  1.00 17.58           C  
ATOM    436  O   GLY A  28       7.072  19.074 -47.754  1.00 17.58           O  
ATOM    437  H   GLY A  28       7.428  19.425 -45.545  1.00 17.58           H  
ATOM    438 1HA  GLY A  28       4.848  20.464 -46.035  1.00 17.58           H  
ATOM    439 2HA  GLY A  28       5.999  21.683 -46.561  1.00 17.58           H  
ATOM    440  N   VAL A  29       5.239  20.037 -48.628  1.00 20.42           N  
ATOM    441  CA  VAL A  29       5.322  19.345 -49.909  1.00 20.42           C  
ATOM    442  C   VAL A  29       5.424  20.389 -51.014  1.00 20.42           C  
ATOM    443  O   VAL A  29       4.738  21.412 -50.960  1.00 20.42           O  
ATOM    444  CB  VAL A  29       4.080  18.454 -50.122  1.00 20.42           C  
ATOM    445  CG1 VAL A  29       4.180  17.719 -51.467  1.00 20.42           C  
ATOM    446  CG2 VAL A  29       3.942  17.469 -48.958  1.00 20.42           C  
ATOM    447  H   VAL A  29       4.482  20.688 -48.478  1.00 20.42           H  
ATOM    448  HA  VAL A  29       6.218  18.719 -49.930  1.00 20.42           H  
ATOM    449  HB  VAL A  29       3.195  19.087 -50.165  1.00 20.42           H  
ATOM    450 1HG1 VAL A  29       3.294  17.109 -51.620  1.00 20.42           H  
ATOM    451 2HG1 VAL A  29       4.263  18.435 -52.280  1.00 20.42           H  
ATOM    452 3HG1 VAL A  29       5.060  17.082 -51.458  1.00 20.42           H  
ATOM    453 1HG2 VAL A  29       3.058  16.854 -49.105  1.00 20.42           H  
ATOM    454 2HG2 VAL A  29       4.808  16.840 -48.920  1.00 20.42           H  
ATOM    455 3HG2 VAL A  29       3.848  18.007 -48.017  1.00 20.42           H  
ATOM    456  N   ASP A  30       6.338  20.190 -51.954  1.00 22.65           N  
ATOM    457  CA  ASP A  30       6.508  21.137 -53.053  1.00 22.65           C  
ATOM    458  C   ASP A  30       5.263  21.240 -53.931  1.00 22.65           C  
ATOM    459  O   ASP A  30       4.348  20.418 -53.845  1.00 22.65           O  
ATOM    460  CB  ASP A  30       7.725  20.813 -53.928  1.00 22.65           C  
ATOM    461  CG  ASP A  30       8.098  22.009 -54.833  1.00 22.65           C  
ATOM    462  OD1 ASP A  30       8.775  22.888 -54.363  1.00 22.65           O  
ATOM    463  OD2 ASP A  30       7.627  22.066 -55.977  1.00 22.65           O  
ATOM    464  H   ASP A  30       6.880  19.324 -51.957  1.00 22.65           H  
ATOM    465  HA  ASP A  30       6.683  22.122 -52.619  1.00 22.65           H  
ATOM    466 1HB  ASP A  30       8.577  20.568 -53.293  1.00 22.65           H  
ATOM    467 2HB  ASP A  30       7.527  19.948 -54.541  1.00 22.65           H  
ATOM    468  N   SER A  31       5.227  22.272 -54.791  1.00 24.11           N  
ATOM    469  CA  SER A  31       4.152  22.440 -55.766  1.00 24.11           C  
ATOM    470  C   SER A  31       4.130  21.235 -56.717  1.00 24.11           C  
ATOM    471  O   SER A  31       3.084  20.841 -57.240  1.00 24.11           O  
ATOM    472  CB  SER A  31       4.404  23.706 -56.551  1.00 24.11           C  
ATOM    473  OG  SER A  31       5.568  23.582 -57.350  1.00 24.11           O  
ATOM    474  H   SER A  31       6.005  22.925 -54.811  1.00 24.11           H  
ATOM    475  HA  SER A  31       3.196  22.498 -55.239  1.00 24.11           H  
ATOM    476 1HB  SER A  31       3.547  23.927 -57.183  1.00 24.11           H  
ATOM    477 2HB  SER A  31       4.528  24.536 -55.860  1.00 24.11           H  
ATOM    478  HG  SER A  31       6.275  23.148 -56.792  1.00 24.11           H  
ATOM    479  N   ASP A  32       5.307  20.632 -56.875  1.00 24.27           N  
ATOM    480  CA  ASP A  32       5.533  19.389 -57.581  1.00 24.27           C  
ATOM    481  C   ASP A  32       5.266  18.377 -56.469  1.00 24.27           C  
ATOM    482  O   ASP A  32       5.989  18.371 -55.481  1.00 24.27           O  
ATOM    483  CB  ASP A  32       6.973  19.309 -58.106  1.00 24.27           C  
ATOM    484  CG  ASP A  32       7.278  18.076 -58.981  1.00 24.27           C  
ATOM    485  OD1 ASP A  32       6.447  17.206 -59.071  1.00 24.27           O  
ATOM    486  OD2 ASP A  32       8.344  18.032 -59.555  1.00 24.27           O  
ATOM    487  H   ASP A  32       6.122  21.081 -56.453  1.00 24.27           H  
ATOM    488  HA  ASP A  32       4.812  19.263 -58.388  1.00 24.27           H  
ATOM    489 1HB  ASP A  32       7.192  20.209 -58.685  1.00 24.27           H  
ATOM    490 2HB  ASP A  32       7.657  19.309 -57.255  1.00 24.27           H  
ATOM    491  N   GLY A  33       4.207  17.576 -56.570  1.00 23.21           N  
ATOM    492  CA  GLY A  33       3.760  16.728 -55.450  1.00 23.21           C  
ATOM    493  C   GLY A  33       4.742  15.646 -54.965  1.00 23.21           C  
ATOM    494  O   GLY A  33       4.511  14.448 -55.139  1.00 23.21           O  
ATOM    495  H   GLY A  33       3.679  17.590 -57.430  1.00 23.21           H  
ATOM    496 1HA  GLY A  33       3.520  17.381 -54.610  1.00 23.21           H  
ATOM    497 2HA  GLY A  33       2.824  16.252 -55.734  1.00 23.21           H  
ATOM    498  N   SER A  34       5.805  16.103 -54.309  1.00 21.34           N  
ATOM    499  CA  SER A  34       6.882  15.311 -53.741  1.00 21.34           C  
ATOM    500  C   SER A  34       7.525  16.021 -52.551  1.00 21.34           C  
ATOM    501  O   SER A  34       7.597  17.256 -52.490  1.00 21.34           O  
ATOM    502  CB  SER A  34       7.959  15.046 -54.772  1.00 21.34           C  
ATOM    503  OG  SER A  34       9.018  14.286 -54.215  1.00 21.34           O  
ATOM    504  H   SER A  34       5.878  17.110 -54.261  1.00 21.34           H  
ATOM    505  HA  SER A  34       6.470  14.362 -53.397  1.00 21.34           H  
ATOM    506 1HB  SER A  34       7.531  14.515 -55.621  1.00 21.34           H  
ATOM    507 2HB  SER A  34       8.345  16.001 -55.143  1.00 21.34           H  
ATOM    508  HG  SER A  34       9.712  14.280 -54.893  1.00 21.34           H  
ATOM    509  N   GLU A  35       7.987  15.207 -51.607  1.00 18.86           N  
ATOM    510  CA  GLU A  35       8.726  15.669 -50.439  1.00 18.86           C  
ATOM    511  C   GLU A  35      10.249  15.659 -50.671  1.00 18.86           C  
ATOM    512  O   GLU A  35      11.015  16.033 -49.779  1.00 18.86           O  
ATOM    513  CB  GLU A  35       8.365  14.804 -49.229  1.00 18.86           C  
ATOM    514  CG  GLU A  35       6.932  14.925 -48.790  1.00 18.86           C  
ATOM    515  CD  GLU A  35       6.567  14.033 -47.632  1.00 18.86           C  
ATOM    516  OE1 GLU A  35       7.413  13.325 -47.150  1.00 18.86           O  
ATOM    517  OE2 GLU A  35       5.419  14.049 -47.243  1.00 18.86           O  
ATOM    518  H   GLU A  35       7.849  14.214 -51.732  1.00 18.86           H  
ATOM    519  HA  GLU A  35       8.424  16.696 -50.226  1.00 18.86           H  
ATOM    520 1HB  GLU A  35       8.536  13.758 -49.471  1.00 18.86           H  
ATOM    521 2HB  GLU A  35       9.007  15.063 -48.387  1.00 18.86           H  
ATOM    522 1HG  GLU A  35       6.794  15.956 -48.476  1.00 18.86           H  
ATOM    523 2HG  GLU A  35       6.271  14.734 -49.634  1.00 18.86           H  
ATOM    524  N   ASP A  36      10.688  15.194 -51.855  1.00 16.56           N  
ATOM    525  CA  ASP A  36      12.120  15.099 -52.193  1.00 16.56           C  
ATOM    526  C   ASP A  36      12.974  14.370 -51.151  1.00 16.56           C  
ATOM    527  O   ASP A  36      14.055  14.833 -50.792  1.00 16.56           O  
ATOM    528  CB  ASP A  36      12.722  16.481 -52.467  1.00 16.56           C  
ATOM    529  CG  ASP A  36      12.144  17.141 -53.729  1.00 16.56           C  
ATOM    530  OD1 ASP A  36      11.891  16.437 -54.688  1.00 16.56           O  
ATOM    531  OD2 ASP A  36      11.977  18.337 -53.728  1.00 16.56           O  
ATOM    532  H   ASP A  36      10.007  14.911 -52.556  1.00 16.56           H  
ATOM    533  HA  ASP A  36      12.196  14.534 -53.121  1.00 16.56           H  
ATOM    534 1HB  ASP A  36      12.541  17.136 -51.611  1.00 16.56           H  
ATOM    535 2HB  ASP A  36      13.803  16.388 -52.581  1.00 16.56           H  
ATOM    536  N   THR A  37      12.502  13.212 -50.690  1.00 14.96           N  
ATOM    537  CA  THR A  37      13.220  12.444 -49.675  1.00 14.96           C  
ATOM    538  C   THR A  37      14.251  11.467 -50.248  1.00 14.96           C  
ATOM    539  O   THR A  37      14.988  10.826 -49.504  1.00 14.96           O  
ATOM    540  CB  THR A  37      12.219  11.674 -48.805  1.00 14.96           C  
ATOM    541  OG1 THR A  37      11.494  10.732 -49.616  1.00 14.96           O  
ATOM    542  CG2 THR A  37      11.244  12.658 -48.201  1.00 14.96           C  
ATOM    543  H   THR A  37      11.612  12.879 -51.029  1.00 14.96           H  
ATOM    544  HA  THR A  37      13.752  13.149 -49.035  1.00 14.96           H  
ATOM    545  HB  THR A  37      12.744  11.139 -48.015  1.00 14.96           H  
ATOM    546  HG1 THR A  37      12.086  10.025 -49.892  1.00 14.96           H  
ATOM    547 1HG2 THR A  37      10.512  12.132 -47.583  1.00 14.96           H  
ATOM    548 2HG2 THR A  37      11.783  13.382 -47.589  1.00 14.96           H  
ATOM    549 3HG2 THR A  37      10.738  13.174 -49.001  1.00 14.96           H  
ATOM    550  N   GLU A  38      14.271  11.308 -51.566  1.00 14.28           N  
ATOM    551  CA  GLU A  38      15.248  10.418 -52.185  1.00 14.28           C  
ATOM    552  C   GLU A  38      16.658  10.960 -51.943  1.00 14.28           C  
ATOM    553  O   GLU A  38      16.914  12.144 -52.160  1.00 14.28           O  
ATOM    554  CB  GLU A  38      14.985  10.272 -53.687  1.00 14.28           C  
ATOM    555  CG  GLU A  38      15.878   9.252 -54.385  1.00 14.28           C  
ATOM    556  CD  GLU A  38      15.556   9.060 -55.848  1.00 14.28           C  
ATOM    557  OE1 GLU A  38      14.710   9.747 -56.360  1.00 14.28           O  
ATOM    558  OE2 GLU A  38      16.183   8.208 -56.464  1.00 14.28           O  
ATOM    559  H   GLU A  38      13.632  11.839 -52.135  1.00 14.28           H  
ATOM    560  HA  GLU A  38      15.175   9.436 -51.718  1.00 14.28           H  
ATOM    561 1HB  GLU A  38      13.948   9.981 -53.848  1.00 14.28           H  
ATOM    562 2HB  GLU A  38      15.135  11.236 -54.175  1.00 14.28           H  
ATOM    563 1HG  GLU A  38      16.916   9.580 -54.299  1.00 14.28           H  
ATOM    564 2HG  GLU A  38      15.788   8.299 -53.867  1.00 14.28           H  
ATOM    565  N   VAL A  39      17.573  10.090 -51.538  1.00 14.60           N  
ATOM    566  CA  VAL A  39      18.955  10.497 -51.310  1.00 14.60           C  
ATOM    567  C   VAL A  39      19.908   9.756 -52.230  1.00 14.60           C  
ATOM    568  O   VAL A  39      19.843   8.535 -52.362  1.00 14.60           O  
ATOM    569  CB  VAL A  39      19.360  10.278 -49.835  1.00 14.60           C  
ATOM    570  CG1 VAL A  39      20.833  10.621 -49.625  1.00 14.60           C  
ATOM    571  CG2 VAL A  39      18.505  11.165 -48.944  1.00 14.60           C  
ATOM    572  H   VAL A  39      17.301   9.134 -51.371  1.00 14.60           H  
ATOM    573  HA  VAL A  39      19.036  11.561 -51.520  1.00 14.60           H  
ATOM    574  HB  VAL A  39      19.213   9.232 -49.566  1.00 14.60           H  
ATOM    575 1HG1 VAL A  39      21.088  10.465 -48.583  1.00 14.60           H  
ATOM    576 2HG1 VAL A  39      21.447   9.977 -50.244  1.00 14.60           H  
ATOM    577 3HG1 VAL A  39      21.012  11.665 -49.887  1.00 14.60           H  
ATOM    578 1HG2 VAL A  39      18.786  11.013 -47.904  1.00 14.60           H  
ATOM    579 2HG2 VAL A  39      18.661  12.211 -49.215  1.00 14.60           H  
ATOM    580 3HG2 VAL A  39      17.459  10.913 -49.073  1.00 14.60           H  
ATOM    581  N   LYS A  40      20.798  10.515 -52.867  1.00 15.87           N  
ATOM    582  CA  LYS A  40      21.786   9.954 -53.783  1.00 15.87           C  
ATOM    583  C   LYS A  40      23.161   9.806 -53.129  1.00 15.87           C  
ATOM    584  O   LYS A  40      23.983   9.003 -53.573  1.00 15.87           O  
ATOM    585  CB  LYS A  40      21.896  10.836 -55.026  1.00 15.87           C  
ATOM    586  CG  LYS A  40      20.596  10.980 -55.810  1.00 15.87           C  
ATOM    587  CD  LYS A  40      20.123   9.640 -56.358  1.00 15.87           C  
ATOM    588  CE  LYS A  40      18.853   9.796 -57.184  1.00 15.87           C  
ATOM    589  NZ  LYS A  40      18.364   8.491 -57.706  1.00 15.87           N  
ATOM    590  H   LYS A  40      20.773  11.513 -52.721  1.00 15.87           H  
ATOM    591  HA  LYS A  40      21.453   8.962 -54.087  1.00 15.87           H  
ATOM    592 1HB  LYS A  40      22.224  11.834 -54.735  1.00 15.87           H  
ATOM    593 2HB  LYS A  40      22.652  10.425 -55.695  1.00 15.87           H  
ATOM    594 1HG  LYS A  40      19.818  11.388 -55.160  1.00 15.87           H  
ATOM    595 2HG  LYS A  40      20.746  11.669 -56.642  1.00 15.87           H  
ATOM    596 1HD  LYS A  40      20.904   9.197 -56.976  1.00 15.87           H  
ATOM    597 2HD  LYS A  40      19.913   8.962 -55.528  1.00 15.87           H  
ATOM    598 1HE  LYS A  40      18.081  10.234 -56.553  1.00 15.87           H  
ATOM    599 2HE  LYS A  40      19.038  10.464 -58.021  1.00 15.87           H  
ATOM    600 1HZ  LYS A  40      17.504   8.635 -58.228  1.00 15.87           H  
ATOM    601 2HZ  LYS A  40      19.055   8.079 -58.302  1.00 15.87           H  
ATOM    602 3HZ  LYS A  40      18.172   7.860 -56.926  1.00 15.87           H  
ATOM    603  N   ASP A  41      23.418  10.610 -52.098  1.00 17.96           N  
ATOM    604  CA  ASP A  41      24.707  10.625 -51.412  1.00 17.96           C  
ATOM    605  C   ASP A  41      24.482  11.049 -49.951  1.00 17.96           C  
ATOM    606  O   ASP A  41      24.357  12.236 -49.655  1.00 17.96           O  
ATOM    607  CB  ASP A  41      25.657  11.612 -52.123  1.00 17.96           C  
ATOM    608  CG  ASP A  41      27.128  11.618 -51.617  1.00 17.96           C  
ATOM    609  OD1 ASP A  41      27.442  10.876 -50.729  1.00 17.96           O  
ATOM    610  OD2 ASP A  41      27.911  12.380 -52.150  1.00 17.96           O  
ATOM    611  H   ASP A  41      22.694  11.231 -51.775  1.00 17.96           H  
ATOM    612  HA  ASP A  41      25.138   9.624 -51.427  1.00 17.96           H  
ATOM    613 1HB  ASP A  41      25.672  11.381 -53.190  1.00 17.96           H  
ATOM    614 2HB  ASP A  41      25.261  12.622 -52.021  1.00 17.96           H  
ATOM    615  N   ALA A  42      24.361  10.072 -49.052  1.00 20.45           N  
ATOM    616  CA  ALA A  42      24.069  10.370 -47.648  1.00 20.45           C  
ATOM    617  C   ALA A  42      25.324  10.811 -46.916  1.00 20.45           C  
ATOM    618  O   ALA A  42      26.419  10.350 -47.226  1.00 20.45           O  
ATOM    619  CB  ALA A  42      23.480   9.157 -46.952  1.00 20.45           C  
ATOM    620  H   ALA A  42      24.482   9.115 -49.347  1.00 20.45           H  
ATOM    621  HA  ALA A  42      23.350  11.187 -47.617  1.00 20.45           H  
ATOM    622 1HB  ALA A  42      23.253   9.411 -45.915  1.00 20.45           H  
ATOM    623 2HB  ALA A  42      22.565   8.848 -47.457  1.00 20.45           H  
ATOM    624 3HB  ALA A  42      24.199   8.340 -46.975  1.00 20.45           H  
ATOM    625  N   SER A  43      25.156  11.652 -45.900  1.00 22.65           N  
ATOM    626  CA  SER A  43      26.289  12.069 -45.083  1.00 22.65           C  
ATOM    627  C   SER A  43      25.844  12.539 -43.704  1.00 22.65           C  
ATOM    628  O   SER A  43      24.797  13.168 -43.559  1.00 22.65           O  
ATOM    629  CB  SER A  43      27.054  13.176 -45.785  1.00 22.65           C  
ATOM    630  OG  SER A  43      28.138  13.606 -45.010  1.00 22.65           O  
ATOM    631  H   SER A  43      24.237  12.012 -45.692  1.00 22.65           H  
ATOM    632  HA  SER A  43      26.952  11.213 -44.953  1.00 22.65           H  
ATOM    633 1HB  SER A  43      27.414  12.818 -46.751  1.00 22.65           H  
ATOM    634 2HB  SER A  43      26.385  14.014 -45.975  1.00 22.65           H  
ATOM    635  HG  SER A  43      27.764  13.866 -44.163  1.00 22.65           H  
ATOM    636  N   VAL A  44      26.658  12.226 -42.700  1.00 24.11           N  
ATOM    637  CA  VAL A  44      26.425  12.640 -41.318  1.00 24.11           C  
ATOM    638  C   VAL A  44      27.636  13.401 -40.795  1.00 24.11           C  
ATOM    639  O   VAL A  44      28.768  12.942 -40.951  1.00 24.11           O  
ATOM    640  CB  VAL A  44      26.146  11.412 -40.428  1.00 24.11           C  
ATOM    641  CG1 VAL A  44      25.949  11.845 -38.984  1.00 24.11           C  
ATOM    642  CG2 VAL A  44      24.905  10.685 -40.939  1.00 24.11           C  
ATOM    643  H   VAL A  44      27.489  11.689 -42.908  1.00 24.11           H  
ATOM    644  HA  VAL A  44      25.558  13.301 -41.288  1.00 24.11           H  
ATOM    645  HB  VAL A  44      27.004  10.741 -40.458  1.00 24.11           H  
ATOM    646 1HG1 VAL A  44      25.761  10.969 -38.363  1.00 24.11           H  
ATOM    647 2HG1 VAL A  44      26.846  12.351 -38.625  1.00 24.11           H  
ATOM    648 3HG1 VAL A  44      25.100  12.524 -38.919  1.00 24.11           H  
ATOM    649 1HG2 VAL A  44      24.710   9.815 -40.313  1.00 24.11           H  
ATOM    650 2HG2 VAL A  44      24.049  11.361 -40.901  1.00 24.11           H  
ATOM    651 3HG2 VAL A  44      25.060  10.358 -41.965  1.00 24.11           H  
ATOM    652  N   SER A  45      27.409  14.578 -40.220  1.00 24.67           N  
ATOM    653  CA  SER A  45      28.509  15.381 -39.694  1.00 24.67           C  
ATOM    654  C   SER A  45      28.983  14.916 -38.316  1.00 24.67           C  
ATOM    655  O   SER A  45      28.244  14.262 -37.582  1.00 24.67           O  
ATOM    656  CB  SER A  45      28.081  16.834 -39.622  1.00 24.67           C  
ATOM    657  OG  SER A  45      27.067  17.015 -38.668  1.00 24.67           O  
ATOM    658  H   SER A  45      26.459  14.910 -40.135  1.00 24.67           H  
ATOM    659  HA  SER A  45      29.350  15.297 -40.384  1.00 24.67           H  
ATOM    660 1HB  SER A  45      28.936  17.451 -39.368  1.00 24.67           H  
ATOM    661 2HB  SER A  45      27.727  17.160 -40.598  1.00 24.67           H  
ATOM    662  HG  SER A  45      26.870  17.963 -38.661  1.00 24.67           H  
ATOM    663  N   ASP A  46      30.183  15.364 -37.935  1.00 24.67           N  
ATOM    664  CA  ASP A  46      30.778  15.109 -36.620  1.00 24.67           C  
ATOM    665  C   ASP A  46      30.707  16.345 -35.729  1.00 24.67           C  
ATOM    666  O   ASP A  46      31.408  16.449 -34.715  1.00 24.67           O  
ATOM    667  CB  ASP A  46      32.247  14.691 -36.756  1.00 24.67           C  
ATOM    668  CG  ASP A  46      32.451  13.343 -37.438  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      31.739  12.422 -37.125  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      33.321  13.254 -38.270  1.00 24.67           O  
ATOM    671  H   ASP A  46      30.722  15.896 -38.601  1.00 24.67           H  
ATOM    672  HA  ASP A  46      30.224  14.303 -36.137  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      32.788  15.452 -37.320  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      32.696  14.646 -35.764  1.00 24.67           H  
ATOM    675  N   GLU A  47      29.855  17.295 -36.088  1.00 24.67           N  
ATOM    676  CA  GLU A  47      29.781  18.568 -35.376  1.00 24.67           C  
ATOM    677  C   GLU A  47      29.019  18.480 -34.055  1.00 24.67           C  
ATOM    678  O   GLU A  47      27.934  19.034 -33.891  1.00 24.67           O  
ATOM    679  CB  GLU A  47      29.147  19.625 -36.282  1.00 24.67           C  
ATOM    680  CG  GLU A  47      29.968  19.936 -37.535  1.00 24.67           C  
ATOM    681  CD  GLU A  47      29.329  20.969 -38.441  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      28.215  21.357 -38.182  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      29.959  21.361 -39.395  1.00 24.67           O  
ATOM    684  H   GLU A  47      29.261  17.137 -36.892  1.00 24.67           H  
ATOM    685  HA  GLU A  47      30.801  18.886 -35.148  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      28.160  19.286 -36.603  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      29.015  20.552 -35.726  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      30.946  20.306 -37.223  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      30.126  19.016 -38.089  1.00 24.67           H  
ATOM    690  N   SER A  48      29.656  17.807 -33.103  1.00 24.54           N  
ATOM    691  CA  SER A  48      29.163  17.553 -31.749  1.00 24.54           C  
ATOM    692  C   SER A  48      29.692  18.589 -30.758  1.00 24.54           C  
ATOM    693  O   SER A  48      29.532  18.453 -29.547  1.00 24.54           O  
ATOM    694  CB  SER A  48      29.562  16.154 -31.318  1.00 24.54           C  
ATOM    695  OG  SER A  48      30.959  16.019 -31.258  1.00 24.54           O  
ATOM    696  H   SER A  48      30.544  17.392 -33.385  1.00 24.54           H  
ATOM    697  HA  SER A  48      28.074  17.617 -31.763  1.00 24.54           H  
ATOM    698 1HB  SER A  48      29.129  15.937 -30.343  1.00 24.54           H  
ATOM    699 2HB  SER A  48      29.157  15.430 -32.025  1.00 24.54           H  
ATOM    700  HG  SER A  48      31.288  16.229 -32.146  1.00 24.54           H  
ATOM    701  N   GLU A  49      30.358  19.604 -31.296  1.00 24.19           N  
ATOM    702  CA  GLU A  49      30.995  20.691 -30.559  1.00 24.19           C  
ATOM    703  C   GLU A  49      30.043  21.580 -29.750  1.00 24.19           C  
ATOM    704  O   GLU A  49      30.433  22.139 -28.726  1.00 24.19           O  
ATOM    705  CB  GLU A  49      31.758  21.573 -31.548  1.00 24.19           C  
ATOM    706  CG  GLU A  49      32.967  20.896 -32.188  1.00 24.19           C  
ATOM    707  CD  GLU A  49      33.672  21.764 -33.209  1.00 24.19           C  
ATOM    708  OE1 GLU A  49      33.161  22.809 -33.533  1.00 24.19           O  
ATOM    709  OE2 GLU A  49      34.723  21.373 -33.664  1.00 24.19           O  
ATOM    710  H   GLU A  49      30.423  19.616 -32.301  1.00 24.19           H  
ATOM    711  HA  GLU A  49      31.707  20.247 -29.861  1.00 24.19           H  
ATOM    712 1HB  GLU A  49      31.084  21.883 -32.349  1.00 24.19           H  
ATOM    713 2HB  GLU A  49      32.101  22.475 -31.042  1.00 24.19           H  
ATOM    714 1HG  GLU A  49      33.675  20.626 -31.404  1.00 24.19           H  
ATOM    715 2HG  GLU A  49      32.633  19.975 -32.670  1.00 24.19           H  
ATOM    716  N   GLY A  50      28.823  21.772 -30.246  1.00 23.73           N  
ATOM    717  CA  GLY A  50      27.876  22.670 -29.593  1.00 23.73           C  
ATOM    718  C   GLY A  50      27.444  22.172 -28.220  1.00 23.73           C  
ATOM    719  O   GLY A  50      27.351  20.968 -27.979  1.00 23.73           O  
ATOM    720  H   GLY A  50      28.553  21.280 -31.084  1.00 23.73           H  
ATOM    721 1HA  GLY A  50      28.329  23.656 -29.492  1.00 23.73           H  
ATOM    722 2HA  GLY A  50      26.999  22.789 -30.228  1.00 23.73           H  
ATOM    723  N   THR A  51      27.128  23.117 -27.337  1.00 23.27           N  
ATOM    724  CA  THR A  51      26.673  22.809 -25.987  1.00 23.27           C  
ATOM    725  C   THR A  51      25.381  23.556 -25.698  1.00 23.27           C  
ATOM    726  O   THR A  51      24.929  24.359 -26.514  1.00 23.27           O  
ATOM    727  CB  THR A  51      27.733  23.189 -24.932  1.00 23.27           C  
ATOM    728  OG1 THR A  51      27.884  24.615 -24.892  1.00 23.27           O  
ATOM    729  CG2 THR A  51      29.076  22.553 -25.276  1.00 23.27           C  
ATOM    730  H   THR A  51      27.224  24.084 -27.609  1.00 23.27           H  
ATOM    731  HA  THR A  51      26.473  21.741 -25.912  1.00 23.27           H  
ATOM    732  HB  THR A  51      27.411  22.839 -23.953  1.00 23.27           H  
ATOM    733  HG1 THR A  51      27.081  25.005 -24.511  1.00 23.27           H  
ATOM    734 1HG2 THR A  51      29.810  22.826 -24.520  1.00 23.27           H  
ATOM    735 2HG2 THR A  51      28.968  21.467 -25.303  1.00 23.27           H  
ATOM    736 3HG2 THR A  51      29.417  22.905 -26.248  1.00 23.27           H  
ATOM    737  N   LEU A  52      24.794  23.287 -24.542  1.00 22.94           N  
ATOM    738  CA  LEU A  52      23.572  23.967 -24.138  1.00 22.94           C  
ATOM    739  C   LEU A  52      23.870  25.138 -23.219  1.00 22.94           C  
ATOM    740  O   LEU A  52      24.882  25.142 -22.521  1.00 22.94           O  
ATOM    741  CB  LEU A  52      22.638  23.002 -23.412  1.00 22.94           C  
ATOM    742  CG  LEU A  52      22.218  21.777 -24.188  1.00 22.94           C  
ATOM    743  CD1 LEU A  52      21.338  20.921 -23.293  1.00 22.94           C  
ATOM    744  CD2 LEU A  52      21.493  22.209 -25.450  1.00 22.94           C  
ATOM    745  H   LEU A  52      25.206  22.602 -23.928  1.00 22.94           H  
ATOM    746  HA  LEU A  52      23.070  24.345 -25.027  1.00 22.94           H  
ATOM    747 1HB  LEU A  52      23.113  22.671 -22.490  1.00 22.94           H  
ATOM    748 2HB  LEU A  52      21.731  23.540 -23.151  1.00 22.94           H  
ATOM    749  HG  LEU A  52      23.095  21.191 -24.460  1.00 22.94           H  
ATOM    750 1HD1 LEU A  52      21.028  20.027 -23.830  1.00 22.94           H  
ATOM    751 2HD1 LEU A  52      21.896  20.635 -22.402  1.00 22.94           H  
ATOM    752 3HD1 LEU A  52      20.455  21.496 -22.999  1.00 22.94           H  
ATOM    753 1HD2 LEU A  52      21.185  21.328 -26.013  1.00 22.94           H  
ATOM    754 2HD2 LEU A  52      20.612  22.793 -25.179  1.00 22.94           H  
ATOM    755 3HD2 LEU A  52      22.160  22.819 -26.063  1.00 22.94           H  
ATOM    756  N   GLU A  53      22.962  26.114 -23.206  1.00 22.82           N  
ATOM    757  CA  GLU A  53      23.044  27.257 -22.294  1.00 22.82           C  
ATOM    758  C   GLU A  53      22.335  26.957 -20.969  1.00 22.82           C  
ATOM    759  O   GLU A  53      22.348  27.764 -20.037  1.00 22.82           O  
ATOM    760  CB  GLU A  53      22.425  28.493 -22.948  1.00 22.82           C  
ATOM    761  CG  GLU A  53      23.171  28.986 -24.189  1.00 22.82           C  
ATOM    762  CD  GLU A  53      22.526  30.193 -24.839  1.00 22.82           C  
ATOM    763  OE1 GLU A  53      21.513  30.640 -24.355  1.00 22.82           O  
ATOM    764  OE2 GLU A  53      23.054  30.666 -25.819  1.00 22.82           O  
ATOM    765  H   GLU A  53      22.175  26.058 -23.839  1.00 22.82           H  
ATOM    766  HA  GLU A  53      24.094  27.458 -22.082  1.00 22.82           H  
ATOM    767 1HB  GLU A  53      21.397  28.272 -23.238  1.00 22.82           H  
ATOM    768 2HB  GLU A  53      22.395  29.308 -22.226  1.00 22.82           H  
ATOM    769 1HG  GLU A  53      24.191  29.244 -23.904  1.00 22.82           H  
ATOM    770 2HG  GLU A  53      23.223  28.172 -24.913  1.00 22.82           H  
ATOM    771  N   GLY A  54      21.701  25.793 -20.911  1.00 22.94           N  
ATOM    772  CA  GLY A  54      20.941  25.331 -19.763  1.00 22.94           C  
ATOM    773  C   GLY A  54      20.044  24.174 -20.178  1.00 22.94           C  
ATOM    774  O   GLY A  54      19.947  23.844 -21.362  1.00 22.94           O  
ATOM    775  H   GLY A  54      21.755  25.194 -21.718  1.00 22.94           H  
ATOM    776 1HA  GLY A  54      21.621  25.011 -18.973  1.00 22.94           H  
ATOM    777 2HA  GLY A  54      20.335  26.147 -19.366  1.00 22.94           H  
ATOM    778  N   ALA A  55      19.386  23.553 -19.214  1.00 23.27           N  
ATOM    779  CA  ALA A  55      18.513  22.425 -19.505  1.00 23.27           C  
ATOM    780  C   ALA A  55      17.458  22.284 -18.423  1.00 23.27           C  
ATOM    781  O   ALA A  55      17.649  22.754 -17.299  1.00 23.27           O  
ATOM    782  CB  ALA A  55      19.326  21.145 -19.632  1.00 23.27           C  
ATOM    783  H   ALA A  55      19.493  23.863 -18.257  1.00 23.27           H  
ATOM    784  HA  ALA A  55      18.001  22.618 -20.449  1.00 23.27           H  
ATOM    785 1HB  ALA A  55      18.659  20.314 -19.866  1.00 23.27           H  
ATOM    786 2HB  ALA A  55      20.061  21.255 -20.428  1.00 23.27           H  
ATOM    787 3HB  ALA A  55      19.836  20.944 -18.692  1.00 23.27           H  
ATOM    788  N   GLU A  56      16.357  21.631 -18.760  1.00 23.73           N  
ATOM    789  CA  GLU A  56      15.287  21.381 -17.807  1.00 23.73           C  
ATOM    790  C   GLU A  56      15.440  20.014 -17.158  1.00 23.73           C  
ATOM    791  O   GLU A  56      15.891  19.063 -17.796  1.00 23.73           O  
ATOM    792  CB  GLU A  56      13.932  21.474 -18.509  1.00 23.73           C  
ATOM    793  CG  GLU A  56      13.603  22.857 -19.063  1.00 23.73           C  
ATOM    794  CD  GLU A  56      12.267  22.912 -19.777  1.00 23.73           C  
ATOM    795  OE1 GLU A  56      11.657  21.881 -19.941  1.00 23.73           O  
ATOM    796  OE2 GLU A  56      11.864  23.987 -20.158  1.00 23.73           O  
ATOM    797  H   GLU A  56      16.259  21.287 -19.705  1.00 23.73           H  
ATOM    798  HA  GLU A  56      15.333  22.138 -17.023  1.00 23.73           H  
ATOM    799 1HB  GLU A  56      13.902  20.764 -19.335  1.00 23.73           H  
ATOM    800 2HB  GLU A  56      13.140  21.196 -17.809  1.00 23.73           H  
ATOM    801 1HG  GLU A  56      13.589  23.569 -18.237  1.00 23.73           H  
ATOM    802 2HG  GLU A  56      14.392  23.157 -19.751  1.00 23.73           H  
ATOM    803  N   ALA A  57      15.032  19.911 -15.899  1.00 24.19           N  
ATOM    804  CA  ALA A  57      15.059  18.646 -15.176  1.00 24.19           C  
ATOM    805  C   ALA A  57      13.883  18.559 -14.213  1.00 24.19           C  
ATOM    806  O   ALA A  57      14.047  18.250 -13.025  1.00 24.19           O  
ATOM    807  CB  ALA A  57      16.373  18.495 -14.430  1.00 24.19           C  
ATOM    808  H   ALA A  57      14.688  20.736 -15.428  1.00 24.19           H  
ATOM    809  HA  ALA A  57      14.962  17.835 -15.899  1.00 24.19           H  
ATOM    810 1HB  ALA A  57      16.387  17.537 -13.910  1.00 24.19           H  
ATOM    811 2HB  ALA A  57      17.200  18.537 -15.140  1.00 24.19           H  
ATOM    812 3HB  ALA A  57      16.475  19.303 -13.706  1.00 24.19           H  
ATOM    813  N   GLU A  58      12.678  18.785 -14.718  1.00 24.54           N  
ATOM    814  CA  GLU A  58      11.497  18.795 -13.857  1.00 24.54           C  
ATOM    815  C   GLU A  58      11.003  17.388 -13.540  1.00 24.54           C  
ATOM    816  O   GLU A  58       9.987  16.930 -14.063  1.00 24.54           O  
ATOM    817  CB  GLU A  58      10.369  19.614 -14.489  1.00 24.54           C  
ATOM    818  CG  GLU A  58      10.689  21.100 -14.662  1.00 24.54           C  
ATOM    819  CD  GLU A  58       9.527  21.906 -15.217  1.00 24.54           C  
ATOM    820  OE1 GLU A  58       8.537  21.318 -15.586  1.00 24.54           O  
ATOM    821  OE2 GLU A  58       9.633  23.111 -15.258  1.00 24.54           O  
ATOM    822  H   GLU A  58      12.582  18.991 -15.705  1.00 24.54           H  
ATOM    823  HA  GLU A  58      11.767  19.270 -12.912  1.00 24.54           H  
ATOM    824 1HB  GLU A  58      10.131  19.208 -15.473  1.00 24.54           H  
ATOM    825 2HB  GLU A  58       9.472  19.532 -13.876  1.00 24.54           H  
ATOM    826 1HG  GLU A  58      10.972  21.513 -13.694  1.00 24.54           H  
ATOM    827 2HG  GLU A  58      11.544  21.199 -15.332  1.00 24.54           H  
ATOM    828  N   THR A  59      11.755  16.717 -12.683  1.00 24.67           N  
ATOM    829  CA  THR A  59      11.483  15.345 -12.277  1.00 24.67           C  
ATOM    830  C   THR A  59      10.112  15.240 -11.623  1.00 24.67           C  
ATOM    831  O   THR A  59       9.780  16.032 -10.738  1.00 24.67           O  
ATOM    832  CB  THR A  59      12.562  14.845 -11.295  1.00 24.67           C  
ATOM    833  OG1 THR A  59      13.851  14.937 -11.917  1.00 24.67           O  
ATOM    834  CG2 THR A  59      12.296  13.397 -10.897  1.00 24.67           C  
ATOM    835  H   THR A  59      12.583  17.198 -12.341  1.00 24.67           H  
ATOM    836  HA  THR A  59      11.489  14.711 -13.162  1.00 24.67           H  
ATOM    837  HB  THR A  59      12.556  15.469 -10.403  1.00 24.67           H  
ATOM    838  HG1 THR A  59      14.057  15.871 -12.084  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      13.069  13.063 -10.206  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      11.323  13.320 -10.410  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      12.306  12.767 -11.785  1.00 24.67           H  
ATOM    842  N   SER A  60       9.331  14.256 -12.059  1.00 24.67           N  
ATOM    843  CA  SER A  60       7.999  14.027 -11.525  1.00 24.67           C  
ATOM    844  C   SER A  60       7.570  12.588 -11.778  1.00 24.67           C  
ATOM    845  O   SER A  60       6.893  11.984 -10.945  1.00 24.67           O  
ATOM    846  OXT SER A  60       8.102  11.967 -12.697  1.00 24.67           O  
ATOM    847  CB  SER A  60       7.007  14.987 -12.159  1.00 24.67           C  
ATOM    848  OG  SER A  60       5.709  14.762 -11.678  1.00 24.67           O  
ATOM    849  H   SER A  60       9.677  13.658 -12.794  1.00 24.67           H  
ATOM    850  HA  SER A  60       8.020  14.199 -10.449  1.00 24.67           H  
ATOM    851 1HB  SER A  60       7.307  16.015 -11.942  1.00 24.67           H  
ATOM    852 2HB  SER A  60       7.026  14.865 -13.241  1.00 24.67           H  
ATOM    853  HG  SER A  60       5.744  14.938 -10.734  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642031 MODEL 3 line_2_sample10
PFRMAT TS
TARGET line_2_sample10
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   LYS A   1       1.849  -1.403   0.628  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.787  -0.835  -0.328  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.790   0.688  -0.202  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.045   1.214   0.878  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.434  -1.285  -1.752  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.633  -2.781  -1.998  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.255  -3.176  -3.427  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.442  -4.673  -3.658  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.037  -5.083  -5.035  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.866  -2.412   0.562  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.111  -1.128   1.562  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.916  -1.062   0.429  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.790  -1.191  -0.089  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.396  -1.035  -1.975  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.070  -0.774  -2.469  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.680  -3.043  -1.826  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.018  -3.348  -1.301  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.214  -2.918  -3.615  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.881  -2.632  -4.140  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.491  -4.927  -3.510  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.840  -5.221  -2.935  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.176  -6.078  -5.145  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.062  -4.862  -5.181  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.598  -4.589  -5.714  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.518   1.401  -1.302  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.490   2.873  -1.316  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.827   3.493  -0.871  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.867   4.592  -0.322  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.358   3.383  -0.409  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.050   2.851  -0.736  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.037   3.404   0.277  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.422   3.253  -2.151  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.310   0.927  -2.169  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.290   3.205  -2.334  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.576   3.146   0.625  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.321   4.470  -0.496  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.063   1.768  -0.657  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.036   3.027   0.058  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.742   3.092   1.280  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.042   4.492   0.223  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.418   2.876  -2.388  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.415   4.338  -2.235  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.300   2.830  -2.850  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.927   2.813  -1.195  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.279   3.231  -0.816  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.655   4.599  -1.387  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.349   5.389  -0.744  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.271   2.170  -1.293  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.141   0.838  -0.556  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.058  -0.236  -1.084  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.720   0.000  -2.068  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.084  -1.298  -0.509  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.813   1.937  -1.679  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.323   3.293   0.273  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.132   1.990  -2.357  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.291   2.535  -1.150  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.361   0.999   0.501  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.107   0.502  -0.632  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.152   4.898  -2.584  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.418   6.162  -3.266  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.887   7.365  -2.484  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.318   8.502  -2.698  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.578   4.208  -3.042  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.487   6.267  -3.422  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.953   6.138  -4.253  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.004   7.112  -1.509  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.459   8.175  -0.694  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.571   8.934  -0.006  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.428  10.120   0.260  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.519   7.621   0.349  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.693   6.160  -1.316  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.915   8.864  -1.345  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.105   8.442   0.939  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.712   7.082  -0.148  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.064   6.939   1.000  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.695   8.286   0.314  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.723   9.047   1.011  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.213  10.191   0.121  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.470  11.293   0.607  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.900   8.156   1.434  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.564   7.167   2.556  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.747   6.314   2.994  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.786   6.399   2.383  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.606   5.587   3.956  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.831   7.306   0.060  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.283   9.470   1.905  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.240   7.582   0.569  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.726   8.785   1.763  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.196   7.724   3.421  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.755   6.515   2.215  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.292   9.969  -1.195  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.760  11.004  -2.109  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.813  12.197  -2.059  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.233  13.360  -2.095  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.842  10.477  -3.530  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.978   9.081  -1.575  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.743  11.320  -1.790  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.208  11.267  -4.182  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.531   9.631  -3.564  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.857  10.158  -3.859  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.536  11.898  -1.866  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.487  12.908  -1.859  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.453  13.706  -0.553  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.678  14.659  -0.428  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.114  12.260  -2.094  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.935  11.624  -3.467  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.551  11.025  -3.681  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.744  11.087  -2.782  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       2.306  10.515  -4.752  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.285  10.907  -1.817  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.683  13.603  -2.672  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.934  11.496  -1.338  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       3.338  13.021  -1.972  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.120  12.376  -4.235  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.691  10.841  -3.578  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.284  13.324   0.417  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.353  14.035   1.679  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.700  14.750   1.837  1.00 24.67           C  
ATOM    119  O   HIS A   9       8.034  15.218   2.933  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.124  13.089   2.866  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.748  12.449   2.904  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.593  13.180   3.085  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.359  11.152   2.833  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.552  12.366   3.095  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.990  11.129   2.951  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.911  12.533   0.285  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.578  14.797   1.712  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.868  12.286   2.823  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.279  13.633   3.790  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       3.535  14.173   3.190  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       4.912  10.222   2.719  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       1.543  12.755   3.220  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.470  14.866   0.754  1.00 24.67           N  
ATOM    134  CA  LEU A  10       9.742  15.575   0.856  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.497  17.079   0.806  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.618  17.541   0.083  1.00 24.67           O  
ATOM    137  CB  LEU A  10      10.680  15.144  -0.269  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.055  13.664  -0.258  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.886  13.342  -1.491  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.811  13.342   1.011  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.191  14.450  -0.140  1.00 24.67           H  
ATOM    142  HA  LEU A  10      10.203  15.330   1.810  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.195  15.351  -1.222  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.596  15.730  -0.207  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.153  13.068  -0.287  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.143  12.284  -1.493  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.302  13.576  -2.385  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.796  13.938  -1.483  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.064  12.281   1.019  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.721  13.936   1.053  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.182  13.572   1.872  1.00 24.67           H  
ATOM    152  N   VAL A  11      10.279  17.847   1.567  1.00 24.67           N  
ATOM    153  CA  VAL A  11      10.109  19.298   1.579  1.00 24.67           C  
ATOM    154  C   VAL A  11      11.374  20.071   1.206  1.00 24.67           C  
ATOM    155  O   VAL A  11      12.433  19.909   1.822  1.00 24.67           O  
ATOM    156  CB  VAL A  11       9.639  19.754   2.977  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.475  21.270   3.014  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.325  19.064   3.320  1.00 24.67           C  
ATOM    159  H   VAL A  11      10.985  17.417   2.148  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.335  19.558   0.858  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.394  19.485   3.707  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       9.158  21.575   4.012  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.411  21.751   2.776  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       8.725  21.569   2.283  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.000  19.377   4.311  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       7.571  19.335   2.582  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.460  17.982   3.316  1.00 24.67           H  
ATOM    168  N   SER A  12      11.242  20.976   0.239  1.00 24.67           N  
ATOM    169  CA  SER A  12      12.362  21.799  -0.222  1.00 24.67           C  
ATOM    170  C   SER A  12      12.616  22.964   0.733  1.00 24.67           C  
ATOM    171  O   SER A  12      12.333  24.124   0.420  1.00 24.67           O  
ATOM    172  CB  SER A  12      12.082  22.324  -1.614  1.00 24.67           C  
ATOM    173  OG  SER A  12      11.948  21.272  -2.534  1.00 24.67           O  
ATOM    174  H   SER A  12      10.342  21.078  -0.210  1.00 24.67           H  
ATOM    175  HA  SER A  12      13.264  21.180  -0.249  1.00 24.67           H  
ATOM    176 1HB  SER A  12      11.166  22.919  -1.603  1.00 24.67           H  
ATOM    177 2HB  SER A  12      12.894  22.982  -1.921  1.00 24.67           H  
ATOM    178  HG  SER A  12      11.827  21.686  -3.395  1.00 24.67           H  
ATOM    179  N   LYS A  13      13.106  22.637   1.920  1.00 24.67           N  
ATOM    180  CA  LYS A  13      13.331  23.595   2.997  1.00 24.67           C  
ATOM    181  C   LYS A  13      14.370  24.687   2.704  1.00 24.67           C  
ATOM    182  O   LYS A  13      14.255  25.806   3.200  1.00 24.67           O  
ATOM    183  CB  LYS A  13      13.701  22.863   4.287  1.00 24.67           C  
ATOM    184  CG  LYS A  13      12.542  22.059   4.881  1.00 24.67           C  
ATOM    185  CD  LYS A  13      12.903  21.357   6.179  1.00 24.67           C  
ATOM    186  CE  LYS A  13      11.696  20.581   6.723  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      12.003  19.883   8.008  1.00 24.67           N  
ATOM    188  H   LYS A  13      13.283  21.639   2.074  1.00 24.67           H  
ATOM    189  HA  LYS A  13      12.377  24.108   3.174  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      14.525  22.178   4.085  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      14.043  23.581   5.029  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      11.688  22.712   5.050  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      12.260  21.293   4.166  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      13.721  20.656   5.999  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      13.226  22.086   6.920  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      10.872  21.273   6.883  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      11.391  19.836   5.987  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      11.183  19.388   8.329  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      12.757  19.226   7.866  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      12.276  20.564   8.703  1.00 24.67           H  
ATOM    201  N   ARG A  14      15.416  24.359   1.938  1.00 24.67           N  
ATOM    202  CA  ARG A  14      16.457  25.363   1.689  1.00 24.67           C  
ATOM    203  C   ARG A  14      15.963  26.444   0.729  1.00 24.67           C  
ATOM    204  O   ARG A  14      15.369  26.160  -0.302  1.00 24.67           O  
ATOM    205  CB  ARG A  14      17.725  24.740   1.116  1.00 24.67           C  
ATOM    206  CG  ARG A  14      18.473  23.788   2.054  1.00 24.67           C  
ATOM    207  CD  ARG A  14      19.859  23.480   1.547  1.00 24.67           C  
ATOM    208  NE  ARG A  14      19.862  22.836   0.244  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      19.782  21.524   0.003  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      19.681  20.636   0.974  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      19.814  21.169  -1.255  1.00 24.67           N  
ATOM    212  H   ARG A  14      15.474  23.437   1.540  1.00 24.67           H  
ATOM    213  HA  ARG A  14      16.711  25.833   2.634  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      17.477  24.180   0.222  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      18.419  25.531   0.824  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      18.565  24.246   3.039  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      17.920  22.852   2.138  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      20.421  24.412   1.460  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      20.363  22.821   2.251  1.00 24.67           H  
ATOM    220  HE  ARG A  14      19.943  23.427  -0.593  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      19.662  20.941   1.938  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      19.624  19.654   0.754  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      19.895  21.931  -1.943  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      19.759  20.201  -1.526  1.00 24.67           H  
ATOM    225  N   LYS A  15      16.291  27.701   1.054  1.00 24.67           N  
ATOM    226  CA  LYS A  15      15.907  28.853   0.238  1.00 24.67           C  
ATOM    227  C   LYS A  15      17.094  29.405  -0.553  1.00 24.67           C  
ATOM    228  O   LYS A  15      17.054  30.508  -1.097  1.00 24.67           O  
ATOM    229  CB  LYS A  15      15.292  29.930   1.129  1.00 24.67           C  
ATOM    230  CG  LYS A  15      14.047  29.446   1.878  1.00 24.67           C  
ATOM    231  CD  LYS A  15      12.914  29.086   0.912  1.00 24.67           C  
ATOM    232  CE  LYS A  15      11.660  28.626   1.654  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      10.551  28.271   0.711  1.00 24.67           N  
ATOM    234  H   LYS A  15      16.786  27.859   1.919  1.00 24.67           H  
ATOM    235  HA  LYS A  15      15.149  28.536  -0.479  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      16.028  30.264   1.863  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      15.012  30.790   0.525  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      14.298  28.559   2.472  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      13.706  30.226   2.557  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      12.667  29.949   0.293  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      13.242  28.272   0.259  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      11.915  27.746   2.248  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      11.322  29.419   2.321  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.751  27.959   1.238  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      10.301  29.079   0.161  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      10.860  27.529   0.095  1.00 24.67           H  
ATOM    247  N   SER A  16      18.152  28.607  -0.607  1.00 24.67           N  
ATOM    248  CA  SER A  16      19.416  28.917  -1.272  1.00 24.67           C  
ATOM    249  C   SER A  16      19.428  28.547  -2.760  1.00 24.67           C  
ATOM    250  O   SER A  16      20.463  28.648  -3.416  1.00 24.67           O  
ATOM    251  CB  SER A  16      20.559  28.224  -0.553  1.00 24.67           C  
ATOM    252  OG  SER A  16      20.431  26.831  -0.618  1.00 24.67           O  
ATOM    253  H   SER A  16      18.073  27.715  -0.143  1.00 24.67           H  
ATOM    254  HA  SER A  16      19.577  29.996  -1.197  1.00 24.67           H  
ATOM    255 1HB  SER A  16      21.507  28.525  -1.000  1.00 24.67           H  
ATOM    256 2HB  SER A  16      20.576  28.539   0.487  1.00 24.67           H  
ATOM    257  HG  SER A  16      20.565  26.594  -1.546  1.00 24.67           H  
ATOM    258  N   HIS A  17      18.287  28.109  -3.290  1.00 24.67           N  
ATOM    259  CA  HIS A  17      18.219  27.672  -4.679  1.00 24.67           C  
ATOM    260  C   HIS A  17      17.115  28.343  -5.520  1.00 24.67           C  
ATOM    261  O   HIS A  17      16.212  27.652  -5.989  1.00 24.67           O  
ATOM    262  CB  HIS A  17      17.942  26.164  -4.724  1.00 24.67           C  
ATOM    263  CG  HIS A  17      18.932  25.329  -4.001  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      20.207  25.101  -4.464  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      18.815  24.641  -2.841  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      20.843  24.304  -3.618  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      20.010  23.999  -2.623  1.00 24.67           N  
ATOM    268  H   HIS A  17      17.464  28.067  -2.708  1.00 24.67           H  
ATOM    269  HA  HIS A  17      19.174  27.849  -5.171  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      16.956  25.969  -4.295  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      17.913  25.828  -5.751  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      20.606  25.464  -5.305  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      17.992  24.526  -2.135  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      21.876  24.008  -3.804  1.00 24.67           H  
ATOM    275  N   PRO A  18      17.180  29.659  -5.800  1.00 24.49           N  
ATOM    276  CA  PRO A  18      16.191  30.405  -6.581  1.00 24.49           C  
ATOM    277  C   PRO A  18      16.410  30.144  -8.060  1.00 24.49           C  
ATOM    278  O   PRO A  18      16.687  31.051  -8.848  1.00 24.49           O  
ATOM    279  CB  PRO A  18      16.524  31.853  -6.223  1.00 24.49           C  
ATOM    280  CG  PRO A  18      18.029  31.833  -5.991  1.00 24.49           C  
ATOM    281  CD  PRO A  18      18.293  30.488  -5.313  1.00 24.49           C  
ATOM    282  HA  PRO A  18      15.179  30.119  -6.267  1.00 24.49           H  
ATOM    283 1HB  PRO A  18      16.236  32.517  -7.039  1.00 24.49           H  
ATOM    284 2HB  PRO A  18      15.955  32.162  -5.329  1.00 24.49           H  
ATOM    285 1HG  PRO A  18      18.562  31.928  -6.949  1.00 24.49           H  
ATOM    286 2HG  PRO A  18      18.332  32.694  -5.372  1.00 24.49           H  
ATOM    287 1HD  PRO A  18      19.261  30.081  -5.627  1.00 24.49           H  
ATOM    288 2HD  PRO A  18      18.232  30.636  -4.227  1.00 24.49           H  
ATOM    289  N   LEU A  19      16.265  28.892  -8.456  1.00 23.84           N  
ATOM    290  CA  LEU A  19      16.649  28.480  -9.793  1.00 23.84           C  
ATOM    291  C   LEU A  19      15.556  28.648 -10.833  1.00 23.84           C  
ATOM    292  O   LEU A  19      15.026  27.668 -11.366  1.00 23.84           O  
ATOM    293  CB  LEU A  19      17.120  27.033  -9.733  1.00 23.84           C  
ATOM    294  CG  LEU A  19      18.272  26.808  -8.750  1.00 23.84           C  
ATOM    295  CD1 LEU A  19      18.673  25.352  -8.752  1.00 23.84           C  
ATOM    296  CD2 LEU A  19      19.417  27.736  -9.082  1.00 23.84           C  
ATOM    297  H   LEU A  19      15.965  28.205  -7.764  1.00 23.84           H  
ATOM    298  HA  LEU A  19      17.491  29.094 -10.102  1.00 23.84           H  
ATOM    299 1HB  LEU A  19      16.286  26.407  -9.420  1.00 23.84           H  
ATOM    300 2HB  LEU A  19      17.439  26.722 -10.730  1.00 23.84           H  
ATOM    301  HG  LEU A  19      17.927  27.034  -7.765  1.00 23.84           H  
ATOM    302 1HD1 LEU A  19      19.471  25.191  -8.029  1.00 23.84           H  
ATOM    303 2HD1 LEU A  19      17.812  24.738  -8.485  1.00 23.84           H  
ATOM    304 3HD1 LEU A  19      19.024  25.070  -9.747  1.00 23.84           H  
ATOM    305 1HD2 LEU A  19      20.220  27.591  -8.363  1.00 23.84           H  
ATOM    306 2HD2 LEU A  19      19.782  27.521 -10.088  1.00 23.84           H  
ATOM    307 3HD2 LEU A  19      19.069  28.770  -9.036  1.00 23.84           H  
ATOM    308  N   LYS A  20      15.229  29.901 -11.124  1.00 22.78           N  
ATOM    309  CA  LYS A  20      14.202  30.172 -12.124  1.00 22.78           C  
ATOM    310  C   LYS A  20      14.785  30.097 -13.524  1.00 22.78           C  
ATOM    311  O   LYS A  20      15.682  30.854 -13.883  1.00 22.78           O  
ATOM    312  CB  LYS A  20      13.556  31.541 -11.915  1.00 22.78           C  
ATOM    313  CG  LYS A  20      12.430  31.835 -12.908  1.00 22.78           C  
ATOM    314  CD  LYS A  20      11.754  33.174 -12.650  1.00 22.78           C  
ATOM    315  CE  LYS A  20      10.689  33.438 -13.693  1.00 22.78           C  
ATOM    316  NZ  LYS A  20       9.977  34.713 -13.464  1.00 22.78           N  
ATOM    317  H   LYS A  20      15.713  30.642 -10.616  1.00 22.78           H  
ATOM    318  HA  LYS A  20      13.424  29.413 -12.043  1.00 22.78           H  
ATOM    319 1HB  LYS A  20      13.146  31.602 -10.902  1.00 22.78           H  
ATOM    320 2HB  LYS A  20      14.311  32.322 -12.010  1.00 22.78           H  
ATOM    321 1HG  LYS A  20      12.840  31.841 -13.923  1.00 22.78           H  
ATOM    322 2HG  LYS A  20      11.683  31.045 -12.846  1.00 22.78           H  
ATOM    323 1HD  LYS A  20      11.296  33.169 -11.660  1.00 22.78           H  
ATOM    324 2HD  LYS A  20      12.496  33.973 -12.688  1.00 22.78           H  
ATOM    325 1HE  LYS A  20      11.165  33.473 -14.667  1.00 22.78           H  
ATOM    326 2HE  LYS A  20       9.969  32.619 -13.684  1.00 22.78           H  
ATOM    327 1HZ  LYS A  20       9.284  34.841 -14.189  1.00 22.78           H  
ATOM    328 2HZ  LYS A  20       9.523  34.687 -12.564  1.00 22.78           H  
ATOM    329 3HZ  LYS A  20      10.635  35.475 -13.489  1.00 22.78           H  
ATOM    330  N   LEU A  21      14.249  29.183 -14.327  1.00 21.22           N  
ATOM    331  CA  LEU A  21      14.730  28.993 -15.697  1.00 21.22           C  
ATOM    332  C   LEU A  21      13.770  29.617 -16.710  1.00 21.22           C  
ATOM    333  O   LEU A  21      14.130  29.912 -17.856  1.00 21.22           O  
ATOM    334  CB  LEU A  21      14.880  27.496 -15.970  1.00 21.22           C  
ATOM    335  CG  LEU A  21      15.856  26.775 -15.021  1.00 21.22           C  
ATOM    336  CD1 LEU A  21      15.875  25.301 -15.346  1.00 21.22           C  
ATOM    337  CD2 LEU A  21      17.241  27.395 -15.142  1.00 21.22           C  
ATOM    338  H   LEU A  21      13.535  28.574 -13.961  1.00 21.22           H  
ATOM    339  HA  LEU A  21      15.702  29.471 -15.802  1.00 21.22           H  
ATOM    340 1HB  LEU A  21      13.902  27.026 -15.878  1.00 21.22           H  
ATOM    341 2HB  LEU A  21      15.234  27.365 -16.991  1.00 21.22           H  
ATOM    342  HG  LEU A  21      15.504  26.884 -13.986  1.00 21.22           H  
ATOM    343 1HD1 LEU A  21      16.558  24.792 -14.666  1.00 21.22           H  
ATOM    344 2HD1 LEU A  21      14.877  24.883 -15.242  1.00 21.22           H  
ATOM    345 3HD1 LEU A  21      16.222  25.165 -16.373  1.00 21.22           H  
ATOM    346 1HD2 LEU A  21      17.929  26.890 -14.462  1.00 21.22           H  
ATOM    347 2HD2 LEU A  21      17.599  27.288 -16.167  1.00 21.22           H  
ATOM    348 3HD2 LEU A  21      17.189  28.453 -14.885  1.00 21.22           H  
ATOM    349  N   ALA A  22      12.529  29.838 -16.288  1.00 19.29           N  
ATOM    350  CA  ALA A  22      11.469  30.330 -17.159  1.00 19.29           C  
ATOM    351  C   ALA A  22      11.583  31.833 -17.378  1.00 19.29           C  
ATOM    352  O   ALA A  22      10.726  32.605 -16.934  1.00 19.29           O  
ATOM    353  CB  ALA A  22      10.112  30.025 -16.547  1.00 19.29           C  
ATOM    354  H   ALA A  22      12.310  29.618 -15.328  1.00 19.29           H  
ATOM    355  HA  ALA A  22      11.557  29.840 -18.131  1.00 19.29           H  
ATOM    356 1HB  ALA A  22       9.329  30.380 -17.212  1.00 19.29           H  
ATOM    357 2HB  ALA A  22      10.012  28.949 -16.408  1.00 19.29           H  
ATOM    358 3HB  ALA A  22      10.030  30.526 -15.583  1.00 19.29           H  
ATOM    359  N   LEU A  23      12.630  32.236 -18.081  1.00 17.54           N  
ATOM    360  CA  LEU A  23      12.927  33.644 -18.259  1.00 17.54           C  
ATOM    361  C   LEU A  23      12.281  34.249 -19.515  1.00 17.54           C  
ATOM    362  O   LEU A  23      11.683  35.316 -19.456  1.00 17.54           O  
ATOM    363  CB  LEU A  23      14.446  33.812 -18.362  1.00 17.54           C  
ATOM    364  CG  LEU A  23      15.266  33.302 -17.179  1.00 17.54           C  
ATOM    365  CD1 LEU A  23      16.748  33.552 -17.484  1.00 17.54           C  
ATOM    366  CD2 LEU A  23      14.782  33.939 -15.878  1.00 17.54           C  
ATOM    367  H   LEU A  23      13.271  31.514 -18.413  1.00 17.54           H  
ATOM    368  HA  LEU A  23      12.567  34.189 -17.392  1.00 17.54           H  
ATOM    369 1HB  LEU A  23      14.776  33.255 -19.224  1.00 17.54           H  
ATOM    370 2HB  LEU A  23      14.677  34.862 -18.516  1.00 17.54           H  
ATOM    371  HG  LEU A  23      15.135  32.222 -17.090  1.00 17.54           H  
ATOM    372 1HD1 LEU A  23      17.360  33.163 -16.667  1.00 17.54           H  
ATOM    373 2HD1 LEU A  23      17.022  33.045 -18.412  1.00 17.54           H  
ATOM    374 3HD1 LEU A  23      16.927  34.622 -17.590  1.00 17.54           H  
ATOM    375 1HD2 LEU A  23      15.371  33.543 -15.044  1.00 17.54           H  
ATOM    376 2HD2 LEU A  23      14.902  35.018 -15.931  1.00 17.54           H  
ATOM    377 3HD2 LEU A  23      13.732  33.692 -15.729  1.00 17.54           H  
ATOM    378  N   ASP A  24      12.440  33.573 -20.656  1.00 16.38           N  
ATOM    379  CA  ASP A  24      11.926  34.050 -21.946  1.00 16.38           C  
ATOM    380  C   ASP A  24      11.946  32.940 -22.996  1.00 16.38           C  
ATOM    381  O   ASP A  24      12.798  32.047 -22.978  1.00 16.38           O  
ATOM    382  CB  ASP A  24      12.713  35.278 -22.460  1.00 16.38           C  
ATOM    383  CG  ASP A  24      11.946  36.111 -23.512  1.00 16.38           C  
ATOM    384  OD1 ASP A  24      11.830  35.659 -24.639  1.00 16.38           O  
ATOM    385  OD2 ASP A  24      11.492  37.182 -23.185  1.00 16.38           O  
ATOM    386  H   ASP A  24      12.930  32.696 -20.624  1.00 16.38           H  
ATOM    387  HA  ASP A  24      10.886  34.355 -21.803  1.00 16.38           H  
ATOM    388 1HB  ASP A  24      12.981  35.932 -21.628  1.00 16.38           H  
ATOM    389 2HB  ASP A  24      13.628  34.949 -22.934  1.00 16.38           H  
ATOM    390  N   GLU A  25      11.049  33.027 -23.978  1.00 16.00           N  
ATOM    391  CA  GLU A  25      11.010  32.102 -25.117  1.00 16.00           C  
ATOM    392  C   GLU A  25      12.319  32.188 -25.903  1.00 16.00           C  
ATOM    393  O   GLU A  25      12.782  31.215 -26.504  1.00 16.00           O  
ATOM    394  CB  GLU A  25       9.821  32.413 -26.032  1.00 16.00           C  
ATOM    395  CG  GLU A  25       8.454  32.126 -25.419  1.00 16.00           C  
ATOM    396  CD  GLU A  25       7.305  32.504 -26.334  1.00 16.00           C  
ATOM    397  OE1 GLU A  25       7.556  33.078 -27.372  1.00 16.00           O  
ATOM    398  OE2 GLU A  25       6.181  32.226 -25.992  1.00 16.00           O  
ATOM    399  H   GLU A  25      10.384  33.795 -23.954  1.00 16.00           H  
ATOM    400  HA  GLU A  25      10.910  31.081 -24.735  1.00 16.00           H  
ATOM    401 1HB  GLU A  25       9.854  33.464 -26.319  1.00 16.00           H  
ATOM    402 2HB  GLU A  25       9.904  31.821 -26.942  1.00 16.00           H  
ATOM    403 1HG  GLU A  25       8.386  31.062 -25.196  1.00 16.00           H  
ATOM    404 2HG  GLU A  25       8.369  32.675 -24.485  1.00 16.00           H  
ATOM    405  N   GLY A  26      12.939  33.366 -25.848  1.00 16.44           N  
ATOM    406  CA  GLY A  26      14.196  33.671 -26.504  1.00 16.44           C  
ATOM    407  C   GLY A  26      15.384  32.849 -25.981  1.00 16.44           C  
ATOM    408  O   GLY A  26      16.454  32.875 -26.588  1.00 16.44           O  
ATOM    409  H   GLY A  26      12.484  34.122 -25.330  1.00 16.44           H  
ATOM    410 1HA  GLY A  26      14.087  33.504 -27.575  1.00 16.44           H  
ATOM    411 2HA  GLY A  26      14.408  34.735 -26.374  1.00 16.44           H  
ATOM    412  N   TYR A  27      15.217  32.120 -24.865  1.00 17.64           N  
ATOM    413  CA  TYR A  27      16.291  31.280 -24.346  1.00 17.64           C  
ATOM    414  C   TYR A  27      16.132  29.823 -24.784  1.00 17.64           C  
ATOM    415  O   TYR A  27      16.902  28.954 -24.356  1.00 17.64           O  
ATOM    416  CB  TYR A  27      16.351  31.354 -22.818  1.00 17.64           C  
ATOM    417  CG  TYR A  27      16.787  32.693 -22.265  1.00 17.64           C  
ATOM    418  CD1 TYR A  27      15.844  33.557 -21.824  1.00 17.64           C  
ATOM    419  CD2 TYR A  27      18.134  33.033 -22.181  1.00 17.64           C  
ATOM    420  CE1 TYR A  27      16.191  34.782 -21.299  1.00 17.64           C  
ATOM    421  CE2 TYR A  27      18.498  34.261 -21.657  1.00 17.64           C  
ATOM    422  CZ  TYR A  27      17.523  35.134 -21.214  1.00 17.64           C  
ATOM    423  OH  TYR A  27      17.874  36.360 -20.691  1.00 17.64           O  
ATOM    424  H   TYR A  27      14.323  32.131 -24.369  1.00 17.64           H  
ATOM    425  HA  TYR A  27      17.239  31.642 -24.747  1.00 17.64           H  
ATOM    426 1HB  TYR A  27      15.359  31.130 -22.412  1.00 17.64           H  
ATOM    427 2HB  TYR A  27      17.035  30.599 -22.445  1.00 17.64           H  
ATOM    428  HD1 TYR A  27      14.808  33.273 -21.887  1.00 17.64           H  
ATOM    429  HD2 TYR A  27      18.899  32.335 -22.535  1.00 17.64           H  
ATOM    430  HE1 TYR A  27      15.416  35.465 -20.951  1.00 17.64           H  
ATOM    431  HE2 TYR A  27      19.553  34.530 -21.589  1.00 17.64           H  
ATOM    432  HH  TYR A  27      17.080  36.846 -20.444  1.00 17.64           H  
ATOM    433  N   GLY A  28      15.142  29.544 -25.639  1.00 19.41           N  
ATOM    434  CA  GLY A  28      14.942  28.199 -26.160  1.00 19.41           C  
ATOM    435  C   GLY A  28      15.739  28.053 -27.449  1.00 19.41           C  
ATOM    436  O   GLY A  28      16.555  28.916 -27.771  1.00 19.41           O  
ATOM    437  H   GLY A  28      14.508  30.279 -25.949  1.00 19.41           H  
ATOM    438 1HA  GLY A  28      15.263  27.457 -25.430  1.00 19.41           H  
ATOM    439 2HA  GLY A  28      13.884  28.037 -26.358  1.00 19.41           H  
ATOM    440  N   VAL A  29      15.514  26.964 -28.194  1.00 21.34           N  
ATOM    441  CA  VAL A  29      16.250  26.771 -29.440  1.00 21.34           C  
ATOM    442  C   VAL A  29      15.324  26.690 -30.666  1.00 21.34           C  
ATOM    443  O   VAL A  29      15.246  27.641 -31.441  1.00 21.34           O  
ATOM    444  CB  VAL A  29      17.116  25.500 -29.329  1.00 21.34           C  
ATOM    445  CG1 VAL A  29      17.842  25.269 -30.593  1.00 21.34           C  
ATOM    446  CG2 VAL A  29      18.105  25.652 -28.184  1.00 21.34           C  
ATOM    447  H   VAL A  29      14.836  26.282 -27.893  1.00 21.34           H  
ATOM    448  HA  VAL A  29      16.923  27.621 -29.583  1.00 21.34           H  
ATOM    449  HB  VAL A  29      16.474  24.639 -29.148  1.00 21.34           H  
ATOM    450 1HG1 VAL A  29      18.455  24.364 -30.504  1.00 21.34           H  
ATOM    451 2HG1 VAL A  29      17.139  25.162 -31.400  1.00 21.34           H  
ATOM    452 3HG1 VAL A  29      18.482  26.119 -30.789  1.00 21.34           H  
ATOM    453 1HG2 VAL A  29      18.717  24.754 -28.104  1.00 21.34           H  
ATOM    454 2HG2 VAL A  29      18.747  26.515 -28.380  1.00 21.34           H  
ATOM    455 3HG2 VAL A  29      17.574  25.808 -27.245  1.00 21.34           H  
ATOM    456  N   ASP A  30      14.596  25.573 -30.807  1.00 23.02           N  
ATOM    457  CA  ASP A  30      13.623  25.378 -31.891  1.00 23.02           C  
ATOM    458  C   ASP A  30      12.723  24.184 -31.567  1.00 23.02           C  
ATOM    459  O   ASP A  30      13.028  23.395 -30.671  1.00 23.02           O  
ATOM    460  CB  ASP A  30      14.326  25.188 -33.253  1.00 23.02           C  
ATOM    461  CG  ASP A  30      13.430  25.587 -34.501  1.00 23.02           C  
ATOM    462  OD1 ASP A  30      12.218  25.628 -34.356  1.00 23.02           O  
ATOM    463  OD2 ASP A  30      13.976  25.838 -35.562  1.00 23.02           O  
ATOM    464  H   ASP A  30      14.725  24.835 -30.138  1.00 23.02           H  
ATOM    465  HA  ASP A  30      12.997  26.264 -31.958  1.00 23.02           H  
ATOM    466 1HB  ASP A  30      15.243  25.779 -33.287  1.00 23.02           H  
ATOM    467 2HB  ASP A  30      14.623  24.145 -33.361  1.00 23.02           H  
ATOM    468  N   SER A  31      11.668  23.980 -32.350  1.00 24.21           N  
ATOM    469  CA  SER A  31      10.746  22.853 -32.119  1.00 24.21           C  
ATOM    470  C   SER A  31      11.378  21.480 -32.341  1.00 24.21           C  
ATOM    471  O   SER A  31      10.923  20.482 -31.777  1.00 24.21           O  
ATOM    472  CB  SER A  31       9.513  22.976 -33.000  1.00 24.21           C  
ATOM    473  OG  SER A  31       9.821  22.804 -34.356  1.00 24.21           O  
ATOM    474  H   SER A  31      11.508  24.649 -33.107  1.00 24.21           H  
ATOM    475  HA  SER A  31      10.416  22.898 -31.080  1.00 24.21           H  
ATOM    476 1HB  SER A  31       8.781  22.223 -32.700  1.00 24.21           H  
ATOM    477 2HB  SER A  31       9.057  23.951 -32.850  1.00 24.21           H  
ATOM    478  HG  SER A  31      10.221  21.916 -34.438  1.00 24.21           H  
ATOM    479  N   ASP A  32      12.445  21.431 -33.133  1.00 24.67           N  
ATOM    480  CA  ASP A  32      13.148  20.183 -33.408  1.00 24.67           C  
ATOM    481  C   ASP A  32      14.322  19.949 -32.451  1.00 24.67           C  
ATOM    482  O   ASP A  32      15.026  18.948 -32.554  1.00 24.67           O  
ATOM    483  CB  ASP A  32      13.672  20.175 -34.844  1.00 24.67           C  
ATOM    484  CG  ASP A  32      12.561  20.169 -35.895  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      11.470  19.745 -35.595  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      12.822  20.594 -36.990  1.00 24.67           O  
ATOM    487  H   ASP A  32      12.760  22.293 -33.560  1.00 24.67           H  
ATOM    488  HA  ASP A  32      12.441  19.359 -33.285  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      14.284  21.063 -35.003  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      14.307  19.302 -35.001  1.00 24.67           H  
ATOM    491  N   GLY A  33      14.601  20.936 -31.596  1.00 24.67           N  
ATOM    492  CA  GLY A  33      15.731  20.897 -30.670  1.00 24.67           C  
ATOM    493  C   GLY A  33      17.054  21.348 -31.315  1.00 24.67           C  
ATOM    494  O   GLY A  33      18.060  21.527 -30.627  1.00 24.67           O  
ATOM    495  H   GLY A  33      13.975  21.737 -31.519  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      15.508  21.543 -29.820  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      15.841  19.884 -30.278  1.00 24.67           H  
ATOM    498  N   SER A  34      17.045  21.547 -32.633  1.00 24.20           N  
ATOM    499  CA  SER A  34      18.232  21.941 -33.386  1.00 24.20           C  
ATOM    500  C   SER A  34      18.377  23.434 -33.448  1.00 24.20           C  
ATOM    501  O   SER A  34      17.389  24.152 -33.584  1.00 24.20           O  
ATOM    502  CB  SER A  34      18.168  21.441 -34.821  1.00 24.20           C  
ATOM    503  OG  SER A  34      19.293  21.891 -35.584  1.00 24.20           O  
ATOM    504  H   SER A  34      16.187  21.385 -33.127  1.00 24.20           H  
ATOM    505  HA  SER A  34      19.115  21.526 -32.897  1.00 24.20           H  
ATOM    506 1HB  SER A  34      18.133  20.351 -34.826  1.00 24.20           H  
ATOM    507 2HB  SER A  34      17.244  21.794 -35.284  1.00 24.20           H  
ATOM    508  HG  SER A  34      19.328  22.899 -35.555  1.00 24.20           H  
ATOM    509  N   GLU A  35      19.622  23.877 -33.421  1.00 22.95           N  
ATOM    510  CA  GLU A  35      19.947  25.274 -33.597  1.00 22.95           C  
ATOM    511  C   GLU A  35      19.924  25.544 -35.081  1.00 22.95           C  
ATOM    512  O   GLU A  35      19.920  24.598 -35.882  1.00 22.95           O  
ATOM    513  CB  GLU A  35      21.333  25.611 -33.023  1.00 22.95           C  
ATOM    514  CG  GLU A  35      21.474  25.436 -31.518  1.00 22.95           C  
ATOM    515  CD  GLU A  35      22.867  25.752 -31.021  1.00 22.95           C  
ATOM    516  OE1 GLU A  35      23.766  25.823 -31.827  1.00 22.95           O  
ATOM    517  OE2 GLU A  35      23.026  25.943 -29.838  1.00 22.95           O  
ATOM    518  H   GLU A  35      20.371  23.211 -33.285  1.00 22.95           H  
ATOM    519  HA  GLU A  35      19.190  25.894 -33.115  1.00 22.95           H  
ATOM    520 1HB  GLU A  35      22.089  25.001 -33.519  1.00 22.95           H  
ATOM    521 2HB  GLU A  35      21.564  26.655 -33.248  1.00 22.95           H  
ATOM    522 1HG  GLU A  35      20.780  26.100 -31.016  1.00 22.95           H  
ATOM    523 2HG  GLU A  35      21.213  24.411 -31.253  1.00 22.95           H  
ATOM    524  N   ASP A  36      19.849  26.825 -35.429  1.00 21.19           N  
ATOM    525  CA  ASP A  36      19.889  27.291 -36.807  1.00 21.19           C  
ATOM    526  C   ASP A  36      20.643  28.599 -36.845  1.00 21.19           C  
ATOM    527  O   ASP A  36      20.176  29.624 -36.345  1.00 21.19           O  
ATOM    528  CB  ASP A  36      18.502  27.451 -37.413  1.00 21.19           C  
ATOM    529  CG  ASP A  36      18.528  27.869 -38.911  1.00 21.19           C  
ATOM    530  OD1 ASP A  36      19.595  28.165 -39.453  1.00 21.19           O  
ATOM    531  OD2 ASP A  36      17.466  27.889 -39.496  1.00 21.19           O  
ATOM    532  H   ASP A  36      19.809  27.521 -34.694  1.00 21.19           H  
ATOM    533  HA  ASP A  36      20.440  26.565 -37.409  1.00 21.19           H  
ATOM    534 1HB  ASP A  36      17.970  26.497 -37.333  1.00 21.19           H  
ATOM    535 2HB  ASP A  36      17.928  28.188 -36.845  1.00 21.19           H  
ATOM    536  N   THR A  37      21.850  28.531 -37.381  1.00 18.99           N  
ATOM    537  CA  THR A  37      22.763  29.649 -37.404  1.00 18.99           C  
ATOM    538  C   THR A  37      22.930  30.222 -38.806  1.00 18.99           C  
ATOM    539  O   THR A  37      23.783  31.091 -39.029  1.00 18.99           O  
ATOM    540  CB  THR A  37      24.121  29.210 -36.834  1.00 18.99           C  
ATOM    541  OG1 THR A  37      24.663  28.146 -37.635  1.00 18.99           O  
ATOM    542  CG2 THR A  37      23.917  28.695 -35.414  1.00 18.99           C  
ATOM    543  H   THR A  37      22.137  27.652 -37.789  1.00 18.99           H  
ATOM    544  HA  THR A  37      22.363  30.439 -36.767  1.00 18.99           H  
ATOM    545  HB  THR A  37      24.816  30.053 -36.826  1.00 18.99           H  
ATOM    546  HG1 THR A  37      24.794  28.451 -38.536  1.00 18.99           H  
ATOM    547 1HG2 THR A  37      24.871  28.374 -34.997  1.00 18.99           H  
ATOM    548 2HG2 THR A  37      23.500  29.492 -34.797  1.00 18.99           H  
ATOM    549 3HG2 THR A  37      23.228  27.852 -35.428  1.00 18.99           H  
ATOM    550  N   GLU A  38      22.123  29.775 -39.775  1.00 16.73           N  
ATOM    551  CA  GLU A  38      22.319  30.275 -41.136  1.00 16.73           C  
ATOM    552  C   GLU A  38      21.637  31.617 -41.360  1.00 16.73           C  
ATOM    553  O   GLU A  38      20.677  31.737 -42.119  1.00 16.73           O  
ATOM    554  CB  GLU A  38      21.839  29.286 -42.199  1.00 16.73           C  
ATOM    555  CG  GLU A  38      22.574  27.953 -42.239  1.00 16.73           C  
ATOM    556  CD  GLU A  38      22.192  27.113 -43.446  1.00 16.73           C  
ATOM    557  OE1 GLU A  38      21.304  27.503 -44.175  1.00 16.73           O  
ATOM    558  OE2 GLU A  38      22.794  26.085 -43.638  1.00 16.73           O  
ATOM    559  H   GLU A  38      21.362  29.103 -39.572  1.00 16.73           H  
ATOM    560  HA  GLU A  38      23.390  30.424 -41.290  1.00 16.73           H  
ATOM    561 1HB  GLU A  38      20.778  29.074 -42.039  1.00 16.73           H  
ATOM    562 2HB  GLU A  38      21.936  29.743 -43.165  1.00 16.73           H  
ATOM    563 1HG  GLU A  38      23.649  28.137 -42.253  1.00 16.73           H  
ATOM    564 2HG  GLU A  38      22.339  27.404 -41.327  1.00 16.73           H  
ATOM    565  N   VAL A  39      22.185  32.633 -40.711  1.00 14.99           N  
ATOM    566  CA  VAL A  39      21.664  33.990 -40.772  1.00 14.99           C  
ATOM    567  C   VAL A  39      21.876  34.577 -42.152  1.00 14.99           C  
ATOM    568  O   VAL A  39      20.986  35.223 -42.704  1.00 14.99           O  
ATOM    569  CB  VAL A  39      22.362  34.877 -39.731  1.00 14.99           C  
ATOM    570  CG1 VAL A  39      21.927  36.323 -39.921  1.00 14.99           C  
ATOM    571  CG2 VAL A  39      22.022  34.361 -38.339  1.00 14.99           C  
ATOM    572  H   VAL A  39      22.976  32.408 -40.115  1.00 14.99           H  
ATOM    573  HA  VAL A  39      20.601  33.970 -40.556  1.00 14.99           H  
ATOM    574  HB  VAL A  39      23.439  34.840 -39.882  1.00 14.99           H  
ATOM    575 1HG1 VAL A  39      22.430  36.957 -39.192  1.00 14.99           H  
ATOM    576 2HG1 VAL A  39      22.193  36.649 -40.933  1.00 14.99           H  
ATOM    577 3HG1 VAL A  39      20.849  36.402 -39.789  1.00 14.99           H  
ATOM    578 1HG2 VAL A  39      22.517  34.975 -37.588  1.00 14.99           H  
ATOM    579 2HG2 VAL A  39      20.943  34.398 -38.189  1.00 14.99           H  
ATOM    580 3HG2 VAL A  39      22.365  33.326 -38.246  1.00 14.99           H  
ATOM    581  N   LYS A  40      23.051  34.335 -42.709  1.00 14.07           N  
ATOM    582  CA  LYS A  40      23.453  34.857 -44.004  1.00 14.07           C  
ATOM    583  C   LYS A  40      23.344  36.384 -44.004  1.00 14.07           C  
ATOM    584  O   LYS A  40      23.944  37.031 -43.139  1.00 14.07           O  
ATOM    585  CB  LYS A  40      22.599  34.206 -45.108  1.00 14.07           C  
ATOM    586  CG  LYS A  40      22.733  32.670 -45.150  1.00 14.07           C  
ATOM    587  CD  LYS A  40      21.949  32.039 -46.304  1.00 14.07           C  
ATOM    588  CE  LYS A  40      22.070  30.505 -46.269  1.00 14.07           C  
ATOM    589  NZ  LYS A  40      21.306  29.840 -47.357  1.00 14.07           N  
ATOM    590  H   LYS A  40      23.709  33.770 -42.189  1.00 14.07           H  
ATOM    591  HA  LYS A  40      24.491  34.595 -44.183  1.00 14.07           H  
ATOM    592 1HB  LYS A  40      21.545  34.445 -44.977  1.00 14.07           H  
ATOM    593 2HB  LYS A  40      22.908  34.586 -46.079  1.00 14.07           H  
ATOM    594 1HG  LYS A  40      23.781  32.400 -45.242  1.00 14.07           H  
ATOM    595 2HG  LYS A  40      22.352  32.249 -44.215  1.00 14.07           H  
ATOM    596 1HD  LYS A  40      20.893  32.312 -46.214  1.00 14.07           H  
ATOM    597 2HD  LYS A  40      22.324  32.411 -47.253  1.00 14.07           H  
ATOM    598 1HE  LYS A  40      23.114  30.228 -46.347  1.00 14.07           H  
ATOM    599 2HE  LYS A  40      21.686  30.150 -45.330  1.00 14.07           H  
ATOM    600 1HZ  LYS A  40      21.420  28.836 -47.262  1.00 14.07           H  
ATOM    601 2HZ  LYS A  40      20.326  30.074 -47.274  1.00 14.07           H  
ATOM    602 3HZ  LYS A  40      21.651  30.140 -48.255  1.00 14.07           H  
ATOM    603  N   ASP A  41      22.636  36.975 -44.955  1.00 14.06           N  
ATOM    604  CA  ASP A  41      22.545  38.428 -45.004  1.00 14.06           C  
ATOM    605  C   ASP A  41      21.920  39.025 -43.747  1.00 14.06           C  
ATOM    606  O   ASP A  41      20.920  38.511 -43.233  1.00 14.06           O  
ATOM    607  CB  ASP A  41      21.758  38.883 -46.225  1.00 14.06           C  
ATOM    608  CG  ASP A  41      22.505  38.641 -47.532  1.00 14.06           C  
ATOM    609  OD1 ASP A  41      23.670  38.312 -47.481  1.00 14.06           O  
ATOM    610  OD2 ASP A  41      21.906  38.784 -48.566  1.00 14.06           O  
ATOM    611  H   ASP A  41      22.142  36.420 -45.640  1.00 14.06           H  
ATOM    612  HA  ASP A  41      23.562  38.827 -45.083  1.00 14.06           H  
ATOM    613 1HB  ASP A  41      20.810  38.344 -46.257  1.00 14.06           H  
ATOM    614 2HB  ASP A  41      21.530  39.944 -46.135  1.00 14.06           H  
ATOM    615  N   ALA A  42      22.457  40.144 -43.287  1.00 14.98           N  
ATOM    616  CA  ALA A  42      21.914  40.830 -42.126  1.00 14.98           C  
ATOM    617  C   ALA A  42      22.329  42.291 -42.130  1.00 14.98           C  
ATOM    618  O   ALA A  42      23.345  42.649 -42.730  1.00 14.98           O  
ATOM    619  CB  ALA A  42      22.372  40.149 -40.846  1.00 14.98           C  
ATOM    620  H   ALA A  42      23.279  40.517 -43.747  1.00 14.98           H  
ATOM    621  HA  ALA A  42      20.824  40.790 -42.180  1.00 14.98           H  
ATOM    622 1HB  ALA A  42      21.942  40.659 -39.987  1.00 14.98           H  
ATOM    623 2HB  ALA A  42      22.044  39.112 -40.856  1.00 14.98           H  
ATOM    624 3HB  ALA A  42      23.458  40.186 -40.784  1.00 14.98           H  
ATOM    625  N   SER A  43      21.561  43.125 -41.440  1.00 16.71           N  
ATOM    626  CA  SER A  43      21.886  44.537 -41.295  1.00 16.71           C  
ATOM    627  C   SER A  43      21.204  45.135 -40.071  1.00 16.71           C  
ATOM    628  O   SER A  43      20.294  44.531 -39.502  1.00 16.71           O  
ATOM    629  CB  SER A  43      21.477  45.296 -42.544  1.00 16.71           C  
ATOM    630  OG  SER A  43      20.085  45.298 -42.692  1.00 16.71           O  
ATOM    631  H   SER A  43      20.729  42.767 -40.990  1.00 16.71           H  
ATOM    632  HA  SER A  43      22.965  44.632 -41.163  1.00 16.71           H  
ATOM    633 1HB  SER A  43      21.835  46.323 -42.477  1.00 16.71           H  
ATOM    634 2HB  SER A  43      21.941  44.844 -43.421  1.00 16.71           H  
ATOM    635  HG  SER A  43      19.740  45.757 -41.918  1.00 16.71           H  
ATOM    636  N   VAL A  44      21.645  46.326 -39.677  1.00 18.97           N  
ATOM    637  CA  VAL A  44      21.055  47.055 -38.556  1.00 18.97           C  
ATOM    638  C   VAL A  44      20.520  48.410 -39.001  1.00 18.97           C  
ATOM    639  O   VAL A  44      21.208  49.151 -39.709  1.00 18.97           O  
ATOM    640  CB  VAL A  44      22.093  47.247 -37.433  1.00 18.97           C  
ATOM    641  CG1 VAL A  44      21.486  48.064 -36.291  1.00 18.97           C  
ATOM    642  CG2 VAL A  44      22.548  45.882 -36.923  1.00 18.97           C  
ATOM    643  H   VAL A  44      22.408  46.752 -40.184  1.00 18.97           H  
ATOM    644  HA  VAL A  44      20.222  46.471 -38.160  1.00 18.97           H  
ATOM    645  HB  VAL A  44      22.948  47.800 -37.821  1.00 18.97           H  
ATOM    646 1HG1 VAL A  44      22.229  48.200 -35.506  1.00 18.97           H  
ATOM    647 2HG1 VAL A  44      21.177  49.042 -36.658  1.00 18.97           H  
ATOM    648 3HG1 VAL A  44      20.622  47.538 -35.886  1.00 18.97           H  
ATOM    649 1HG2 VAL A  44      23.283  46.021 -36.131  1.00 18.97           H  
ATOM    650 2HG2 VAL A  44      21.687  45.339 -36.532  1.00 18.97           H  
ATOM    651 3HG2 VAL A  44      22.997  45.314 -37.733  1.00 18.97           H  
ATOM    652  N   SER A  45      19.290  48.727 -38.602  1.00 21.18           N  
ATOM    653  CA  SER A  45      18.664  49.996 -38.960  1.00 21.18           C  
ATOM    654  C   SER A  45      18.155  50.744 -37.731  1.00 21.18           C  
ATOM    655  O   SER A  45      17.851  50.143 -36.697  1.00 21.18           O  
ATOM    656  CB  SER A  45      17.518  49.758 -39.922  1.00 21.18           C  
ATOM    657  OG  SER A  45      17.970  49.172 -41.112  1.00 21.18           O  
ATOM    658  H   SER A  45      18.777  48.071 -38.029  1.00 21.18           H  
ATOM    659  HA  SER A  45      19.410  50.621 -39.452  1.00 21.18           H  
ATOM    660 1HB  SER A  45      16.772  49.114 -39.453  1.00 21.18           H  
ATOM    661 2HB  SER A  45      17.033  50.709 -40.142  1.00 21.18           H  
ATOM    662  HG  SER A  45      18.728  49.697 -41.398  1.00 21.18           H  
ATOM    663  N   ASP A  46      18.011  52.066 -37.858  1.00 23.01           N  
ATOM    664  CA  ASP A  46      17.512  52.881 -36.749  1.00 23.01           C  
ATOM    665  C   ASP A  46      15.995  52.808 -36.621  1.00 23.01           C  
ATOM    666  O   ASP A  46      15.270  53.755 -36.922  1.00 23.01           O  
ATOM    667  CB  ASP A  46      17.935  54.350 -36.940  1.00 23.01           C  
ATOM    668  CG  ASP A  46      17.625  55.274 -35.727  1.00 23.01           C  
ATOM    669  OD1 ASP A  46      17.305  54.776 -34.672  1.00 23.01           O  
ATOM    670  OD2 ASP A  46      17.726  56.473 -35.886  1.00 23.01           O  
ATOM    671  H   ASP A  46      18.264  52.509 -38.727  1.00 23.01           H  
ATOM    672  HA  ASP A  46      17.952  52.512 -35.823  1.00 23.01           H  
ATOM    673 1HB  ASP A  46      19.011  54.388 -37.132  1.00 23.01           H  
ATOM    674 2HB  ASP A  46      17.438  54.759 -37.815  1.00 23.01           H  
ATOM    675  N   GLU A  47      15.516  51.678 -36.104  1.00 24.10           N  
ATOM    676  CA  GLU A  47      14.075  51.465 -35.994  1.00 24.10           C  
ATOM    677  C   GLU A  47      13.509  52.132 -34.740  1.00 24.10           C  
ATOM    678  O   GLU A  47      13.049  51.478 -33.810  1.00 24.10           O  
ATOM    679  CB  GLU A  47      13.755  49.962 -35.958  1.00 24.10           C  
ATOM    680  CG  GLU A  47      14.127  49.209 -37.235  1.00 24.10           C  
ATOM    681  CD  GLU A  47      13.775  47.735 -37.185  1.00 24.10           C  
ATOM    682  OE1 GLU A  47      13.368  47.275 -36.145  1.00 24.10           O  
ATOM    683  OE2 GLU A  47      13.902  47.076 -38.194  1.00 24.10           O  
ATOM    684  H   GLU A  47      16.188  50.951 -35.872  1.00 24.10           H  
ATOM    685  HA  GLU A  47      13.588  51.900 -36.860  1.00 24.10           H  
ATOM    686 1HB  GLU A  47      14.286  49.499 -35.130  1.00 24.10           H  
ATOM    687 2HB  GLU A  47      12.685  49.821 -35.784  1.00 24.10           H  
ATOM    688 1HG  GLU A  47      13.620  49.668 -38.079  1.00 24.10           H  
ATOM    689 2HG  GLU A  47      15.205  49.315 -37.397  1.00 24.10           H  
ATOM    690  N   SER A  48      13.487  53.466 -34.784  1.00 23.88           N  
ATOM    691  CA  SER A  48      13.043  54.320 -33.676  1.00 23.88           C  
ATOM    692  C   SER A  48      11.566  54.100 -33.332  1.00 23.88           C  
ATOM    693  O   SER A  48      11.121  54.370 -32.209  1.00 23.88           O  
ATOM    694  CB  SER A  48      13.296  55.774 -34.036  1.00 23.88           C  
ATOM    695  OG  SER A  48      12.474  56.186 -35.093  1.00 23.88           O  
ATOM    696  H   SER A  48      13.892  53.891 -35.618  1.00 23.88           H  
ATOM    697  HA  SER A  48      13.640  54.076 -32.800  1.00 23.88           H  
ATOM    698 1HB  SER A  48      13.123  56.405 -33.167  1.00 23.88           H  
ATOM    699 2HB  SER A  48      14.346  55.887 -34.326  1.00 23.88           H  
ATOM    700  HG  SER A  48      12.863  57.003 -35.426  1.00 23.88           H  
ATOM    701  N   GLU A  49      10.821  53.527 -34.272  1.00 22.83           N  
ATOM    702  CA  GLU A  49       9.411  53.221 -34.114  1.00 22.83           C  
ATOM    703  C   GLU A  49       9.192  52.183 -33.007  1.00 22.83           C  
ATOM    704  O   GLU A  49       8.098  52.068 -32.461  1.00 22.83           O  
ATOM    705  CB  GLU A  49       8.820  52.718 -35.439  1.00 22.83           C  
ATOM    706  CG  GLU A  49       8.733  53.795 -36.528  1.00 22.83           C  
ATOM    707  CD  GLU A  49       8.147  53.294 -37.833  1.00 22.83           C  
ATOM    708  OE1 GLU A  49       7.883  52.122 -37.939  1.00 22.83           O  
ATOM    709  OE2 GLU A  49       7.968  54.096 -38.723  1.00 22.83           O  
ATOM    710  H   GLU A  49      11.272  53.330 -35.153  1.00 22.83           H  
ATOM    711  HA  GLU A  49       8.887  54.133 -33.828  1.00 22.83           H  
ATOM    712 1HB  GLU A  49       9.435  51.901 -35.822  1.00 22.83           H  
ATOM    713 2HB  GLU A  49       7.820  52.326 -35.270  1.00 22.83           H  
ATOM    714 1HG  GLU A  49       8.126  54.617 -36.159  1.00 22.83           H  
ATOM    715 2HG  GLU A  49       9.740  54.182 -36.713  1.00 22.83           H  
ATOM    716  N   GLY A  50      10.243  51.426 -32.676  1.00 21.67           N  
ATOM    717  CA  GLY A  50      10.173  50.395 -31.649  1.00 21.67           C  
ATOM    718  C   GLY A  50      10.345  50.946 -30.226  1.00 21.67           C  
ATOM    719  O   GLY A  50      10.357  50.170 -29.264  1.00 21.67           O  
ATOM    720  H   GLY A  50      11.137  51.562 -33.146  1.00 21.67           H  
ATOM    721 1HA  GLY A  50       9.218  49.878 -31.727  1.00 21.67           H  
ATOM    722 2HA  GLY A  50      10.947  49.654 -31.846  1.00 21.67           H  
ATOM    723  N   THR A  51      10.491  52.264 -30.069  1.00 20.70           N  
ATOM    724  CA  THR A  51      10.674  52.860 -28.748  1.00 20.70           C  
ATOM    725  C   THR A  51       9.539  52.496 -27.796  1.00 20.70           C  
ATOM    726  O   THR A  51       8.360  52.656 -28.121  1.00 20.70           O  
ATOM    727  CB  THR A  51      10.768  54.397 -28.829  1.00 20.70           C  
ATOM    728  OG1 THR A  51      11.871  54.770 -29.663  1.00 20.70           O  
ATOM    729  CG2 THR A  51      10.939  55.011 -27.435  1.00 20.70           C  
ATOM    730  H   THR A  51      10.494  52.883 -30.888  1.00 20.70           H  
ATOM    731  HA  THR A  51      11.603  52.473 -28.324  1.00 20.70           H  
ATOM    732  HB  THR A  51       9.854  54.788 -29.276  1.00 20.70           H  
ATOM    733  HG1 THR A  51      11.632  54.599 -30.603  1.00 20.70           H  
ATOM    734 1HG2 THR A  51      10.996  56.094 -27.525  1.00 20.70           H  
ATOM    735 2HG2 THR A  51      10.085  54.750 -26.810  1.00 20.70           H  
ATOM    736 3HG2 THR A  51      11.852  54.634 -26.981  1.00 20.70           H  
ATOM    737  N   LEU A  52       9.889  52.047 -26.598  1.00 20.16           N  
ATOM    738  CA  LEU A  52       8.874  51.693 -25.623  1.00 20.16           C  
ATOM    739  C   LEU A  52       8.435  52.867 -24.767  1.00 20.16           C  
ATOM    740  O   LEU A  52       9.152  53.304 -23.869  1.00 20.16           O  
ATOM    741  CB  LEU A  52       9.400  50.602 -24.688  1.00 20.16           C  
ATOM    742  CG  LEU A  52       8.432  50.193 -23.587  1.00 20.16           C  
ATOM    743  CD1 LEU A  52       7.176  49.614 -24.192  1.00 20.16           C  
ATOM    744  CD2 LEU A  52       9.103  49.214 -22.650  1.00 20.16           C  
ATOM    745  H   LEU A  52      10.868  51.935 -26.375  1.00 20.16           H  
ATOM    746  HA  LEU A  52       8.007  51.312 -26.162  1.00 20.16           H  
ATOM    747 1HB  LEU A  52       9.632  49.715 -25.278  1.00 20.16           H  
ATOM    748 2HB  LEU A  52      10.314  50.954 -24.214  1.00 20.16           H  
ATOM    749  HG  LEU A  52       8.151  51.069 -23.032  1.00 20.16           H  
ATOM    750 1HD1 LEU A  52       6.479  49.344 -23.399  1.00 20.16           H  
ATOM    751 2HD1 LEU A  52       6.717  50.348 -24.849  1.00 20.16           H  
ATOM    752 3HD1 LEU A  52       7.432  48.724 -24.766  1.00 20.16           H  
ATOM    753 1HD2 LEU A  52       8.412  48.942 -21.849  1.00 20.16           H  
ATOM    754 2HD2 LEU A  52       9.390  48.316 -23.200  1.00 20.16           H  
ATOM    755 3HD2 LEU A  52       9.994  49.672 -22.217  1.00 20.16           H  
ATOM    756  N   GLU A  53       7.213  53.334 -25.007  1.00 20.14           N  
ATOM    757  CA  GLU A  53       6.660  54.462 -24.271  1.00 20.14           C  
ATOM    758  C   GLU A  53       6.017  53.967 -22.981  1.00 20.14           C  
ATOM    759  O   GLU A  53       5.886  54.696 -21.999  1.00 20.14           O  
ATOM    760  CB  GLU A  53       5.660  55.225 -25.146  1.00 20.14           C  
ATOM    761  CG  GLU A  53       6.300  55.887 -26.384  1.00 20.14           C  
ATOM    762  CD  GLU A  53       5.298  56.624 -27.254  1.00 20.14           C  
ATOM    763  OE1 GLU A  53       4.131  56.593 -26.944  1.00 20.14           O  
ATOM    764  OE2 GLU A  53       5.708  57.228 -28.222  1.00 20.14           O  
ATOM    765  H   GLU A  53       6.689  52.926 -25.770  1.00 20.14           H  
ATOM    766  HA  GLU A  53       7.476  55.142 -24.010  1.00 20.14           H  
ATOM    767 1HB  GLU A  53       4.887  54.547 -25.497  1.00 20.14           H  
ATOM    768 2HB  GLU A  53       5.176  56.007 -24.557  1.00 20.14           H  
ATOM    769 1HG  GLU A  53       7.062  56.598 -26.052  1.00 20.14           H  
ATOM    770 2HG  GLU A  53       6.792  55.121 -26.976  1.00 20.14           H  
ATOM    771  N   GLY A  54       5.681  52.669 -22.969  1.00 20.51           N  
ATOM    772  CA  GLY A  54       5.028  51.997 -21.839  1.00 20.51           C  
ATOM    773  C   GLY A  54       5.916  51.983 -20.598  1.00 20.51           C  
ATOM    774  O   GLY A  54       5.449  51.743 -19.482  1.00 20.51           O  
ATOM    775  H   GLY A  54       5.857  52.138 -23.810  1.00 20.51           H  
ATOM    776 1HA  GLY A  54       4.095  52.508 -21.608  1.00 20.51           H  
ATOM    777 2HA  GLY A  54       4.770  50.981 -22.120  1.00 20.51           H  
ATOM    778  N   ALA A  55       7.194  52.293 -20.801  1.00 21.01           N  
ATOM    779  CA  ALA A  55       8.212  52.373 -19.773  1.00 21.01           C  
ATOM    780  C   ALA A  55       7.851  53.426 -18.727  1.00 21.01           C  
ATOM    781  O   ALA A  55       8.314  53.360 -17.591  1.00 21.01           O  
ATOM    782  CB  ALA A  55       9.543  52.709 -20.403  1.00 21.01           C  
ATOM    783  H   ALA A  55       7.481  52.488 -21.754  1.00 21.01           H  
ATOM    784  HA  ALA A  55       8.279  51.407 -19.273  1.00 21.01           H  
ATOM    785 1HB  ALA A  55      10.313  52.750 -19.636  1.00 21.01           H  
ATOM    786 2HB  ALA A  55       9.797  51.948 -21.136  1.00 21.01           H  
ATOM    787 3HB  ALA A  55       9.471  53.678 -20.904  1.00 21.01           H  
ATOM    788  N   GLU A  56       6.997  54.396 -19.084  1.00 21.51           N  
ATOM    789  CA  GLU A  56       6.607  55.412 -18.103  1.00 21.51           C  
ATOM    790  C   GLU A  56       5.924  54.771 -16.886  1.00 21.51           C  
ATOM    791  O   GLU A  56       5.915  55.350 -15.791  1.00 21.51           O  
ATOM    792  CB  GLU A  56       5.658  56.463 -18.709  1.00 21.51           C  
ATOM    793  CG  GLU A  56       4.258  55.955 -19.080  1.00 21.51           C  
ATOM    794  CD  GLU A  56       3.365  57.036 -19.680  1.00 21.51           C  
ATOM    795  OE1 GLU A  56       3.771  58.179 -19.710  1.00 21.51           O  
ATOM    796  OE2 GLU A  56       2.270  56.715 -20.086  1.00 21.51           O  
ATOM    797  H   GLU A  56       6.621  54.430 -20.034  1.00 21.51           H  
ATOM    798  HA  GLU A  56       7.507  55.921 -17.761  1.00 21.51           H  
ATOM    799 1HB  GLU A  56       5.540  57.284 -18.007  1.00 21.51           H  
ATOM    800 2HB  GLU A  56       6.109  56.868 -19.617  1.00 21.51           H  
ATOM    801 1HG  GLU A  56       4.356  55.136 -19.792  1.00 21.51           H  
ATOM    802 2HG  GLU A  56       3.774  55.566 -18.186  1.00 21.51           H  
ATOM    803  N   ALA A  57       5.382  53.554 -17.054  1.00 21.88           N  
ATOM    804  CA  ALA A  57       4.710  52.816 -15.998  1.00 21.88           C  
ATOM    805  C   ALA A  57       5.656  52.503 -14.836  1.00 21.88           C  
ATOM    806  O   ALA A  57       5.207  52.228 -13.723  1.00 21.88           O  
ATOM    807  CB  ALA A  57       4.140  51.529 -16.549  1.00 21.88           C  
ATOM    808  H   ALA A  57       5.441  53.102 -17.972  1.00 21.88           H  
ATOM    809  HA  ALA A  57       3.897  53.437 -15.619  1.00 21.88           H  
ATOM    810 1HB  ALA A  57       3.612  50.997 -15.761  1.00 21.88           H  
ATOM    811 2HB  ALA A  57       3.452  51.757 -17.362  1.00 21.88           H  
ATOM    812 3HB  ALA A  57       4.953  50.905 -16.929  1.00 21.88           H  
ATOM    813  N   GLU A  58       6.966  52.520 -15.095  1.00 22.00           N  
ATOM    814  CA  GLU A  58       7.976  52.207 -14.098  1.00 22.00           C  
ATOM    815  C   GLU A  58       8.377  53.429 -13.252  1.00 22.00           C  
ATOM    816  O   GLU A  58       9.243  53.324 -12.380  1.00 22.00           O  
ATOM    817  CB  GLU A  58       9.219  51.596 -14.772  1.00 22.00           C  
ATOM    818  CG  GLU A  58       8.953  50.241 -15.459  1.00 22.00           C  
ATOM    819  CD  GLU A  58      10.189  49.602 -16.101  1.00 22.00           C  
ATOM    820  OE1 GLU A  58      11.252  50.179 -16.033  1.00 22.00           O  
ATOM    821  OE2 GLU A  58      10.057  48.531 -16.649  1.00 22.00           O  
ATOM    822  H   GLU A  58       7.290  52.780 -16.026  1.00 22.00           H  
ATOM    823  HA  GLU A  58       7.560  51.460 -13.423  1.00 22.00           H  
ATOM    824 1HB  GLU A  58       9.599  52.286 -15.529  1.00 22.00           H  
ATOM    825 2HB  GLU A  58      10.003  51.454 -14.032  1.00 22.00           H  
ATOM    826 1HG  GLU A  58       8.546  49.551 -14.723  1.00 22.00           H  
ATOM    827 2HG  GLU A  58       8.196  50.395 -16.232  1.00 22.00           H  
ATOM    828  N   THR A  59       7.760  54.593 -13.503  1.00 21.99           N  
ATOM    829  CA  THR A  59       8.081  55.806 -12.746  1.00 21.99           C  
ATOM    830  C   THR A  59       7.882  55.599 -11.247  1.00 21.99           C  
ATOM    831  O   THR A  59       6.841  55.106 -10.804  1.00 21.99           O  
ATOM    832  CB  THR A  59       7.208  57.005 -13.195  1.00 21.99           C  
ATOM    833  OG1 THR A  59       7.402  57.249 -14.587  1.00 21.99           O  
ATOM    834  CG2 THR A  59       7.572  58.267 -12.406  1.00 21.99           C  
ATOM    835  H   THR A  59       7.055  54.653 -14.239  1.00 21.99           H  
ATOM    836  HA  THR A  59       9.130  56.055 -12.921  1.00 21.99           H  
ATOM    837  HB  THR A  59       6.161  56.765 -13.024  1.00 21.99           H  
ATOM    838  HG1 THR A  59       6.916  56.563 -15.094  1.00 21.99           H  
ATOM    839 1HG2 THR A  59       6.946  59.092 -12.739  1.00 21.99           H  
ATOM    840 2HG2 THR A  59       7.412  58.106 -11.340  1.00 21.99           H  
ATOM    841 3HG2 THR A  59       8.621  58.515 -12.577  1.00 21.99           H  
ATOM    842  N   SER A  60       8.886  56.007 -10.470  1.00 22.16           N  
ATOM    843  CA  SER A  60       8.859  55.888  -9.021  1.00 22.16           C  
ATOM    844  C   SER A  60       9.471  57.134  -8.391  1.00 22.16           C  
ATOM    845  O   SER A  60       9.866  57.124  -7.225  1.00 22.16           O  
ATOM    846  OXT SER A  60       9.597  58.148  -9.073  1.00 22.16           O  
ATOM    847  CB  SER A  60       9.626  54.645  -8.588  1.00 22.16           C  
ATOM    848  OG  SER A  60       9.647  54.524  -7.190  1.00 22.16           O  
ATOM    849  H   SER A  60       9.703  56.397 -10.913  1.00 22.16           H  
ATOM    850  HA  SER A  60       7.824  55.806  -8.688  1.00 22.16           H  
ATOM    851 1HB  SER A  60       9.164  53.759  -9.033  1.00 22.16           H  
ATOM    852 2HB  SER A  60      10.648  54.703  -8.967  1.00 22.16           H  
ATOM    853  HG  SER A  60       8.734  54.421  -6.920  1.00 22.16           H  
TER     854
ENDMDL

REMARK ID 642031 MODEL 4 line_2_sample10
PFRMAT TS
TARGET line_2_sample10
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   LYS A   1       0.020  -0.133   1.221  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.265  -0.512   0.558  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.174   0.678   0.229  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.292   0.770   0.741  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.980  -1.287  -0.731  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.235  -1.789  -1.444  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.897  -2.550  -2.716  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.158  -2.999  -3.437  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.849  -3.749  -4.688  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.482  -0.953   1.517  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.210   0.455   2.023  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.572   0.426   0.617  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.818  -1.166   1.232  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.354  -2.150  -0.503  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.425  -0.657  -1.424  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.888  -0.956  -1.674  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.771  -2.462  -0.774  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.295  -3.427  -2.473  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.323  -1.905  -3.380  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.753  -2.123  -3.688  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.739  -3.642  -2.775  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.711  -4.028  -5.136  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.306  -4.571  -4.464  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.322  -3.156  -5.313  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.726   1.561  -0.669  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.562   2.665  -1.163  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.280   4.023  -0.523  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.794   5.046  -0.975  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.391   2.790  -2.679  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.786   1.544  -3.473  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.523   1.770  -4.942  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.249   1.231  -3.208  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.791   1.473  -1.044  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.602   2.412  -0.955  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.347   3.016  -2.898  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.006   3.620  -3.029  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.174   0.711  -3.158  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.792   0.876  -5.501  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.465   1.989  -5.094  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.120   2.611  -5.295  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.536   0.340  -3.761  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.862   2.073  -3.529  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.396   1.062  -2.141  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.471   4.040   0.526  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.043   5.267   1.198  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.196   6.109   1.752  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.072   7.319   1.909  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.060   4.908   2.307  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.169   4.170   1.789  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.916   2.697   1.657  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.223   2.143   2.492  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.343   2.087   0.690  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.119   3.161   0.863  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.516   5.883   0.463  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.557   4.277   3.048  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.272   5.812   2.813  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.004   4.329   2.469  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.440   4.577   0.815  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.350   5.478   1.998  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.529   6.179   2.500  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.017   7.219   1.488  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.718   8.171   1.834  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.396   4.483   1.841  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.289   6.666   3.447  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.321   5.459   2.700  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.578   7.083   0.237  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.949   8.013  -0.804  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.523   9.423  -0.422  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.166  10.386  -0.832  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.312   7.603  -2.113  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.973   6.305  -0.014  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.034   7.995  -0.914  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.614   8.280  -2.893  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.638   6.594  -2.369  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.228   7.616  -2.010  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.438   9.572   0.348  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.993  10.904   0.736  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.049  11.600   1.592  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.150  12.824   1.589  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.663  10.863   1.484  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.467  10.457   0.621  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.870  10.511   1.362  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.876  10.756   2.546  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.883  10.315   0.724  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.944   8.753   0.709  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.850  11.494  -0.170  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.739  10.147   2.304  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.455  11.839   1.919  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.422  11.112  -0.248  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.635   9.438   0.267  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.796  10.819   2.391  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.848  11.353   3.246  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.943  11.958   2.388  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.597  12.923   2.777  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.425  10.270   4.140  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.694   9.811   2.338  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.417  12.142   3.865  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.196  10.695   4.782  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.634   9.846   4.753  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.864   9.492   3.525  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.164  11.337   1.227  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.179  11.799   0.285  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.662  12.939  -0.608  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.383  13.901  -0.902  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.637  10.632  -0.601  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.357   9.506   0.147  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.790   8.362  -0.755  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.462   8.381  -1.919  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.457   7.475  -0.272  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.603  10.506   1.020  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.030  12.171   0.854  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.776  10.203  -1.113  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.317  11.008  -1.365  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.234   9.919   0.644  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.683   9.121   0.916  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.393  12.860  -1.014  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.808  13.841  -1.930  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.373  15.117  -1.228  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.182  15.420  -1.125  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.589  13.274  -2.667  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.884  12.152  -3.613  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.851  12.235  -4.593  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.309  10.944  -3.753  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.867  11.107  -5.285  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.941  10.307  -4.797  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.837  12.061  -0.727  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.550  14.117  -2.677  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.874  12.907  -1.930  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.102  14.070  -3.224  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       6.444  13.018  -4.773  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       3.501  10.450  -3.213  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       6.569  10.971  -6.108  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.351  15.875  -0.776  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.080  17.093  -0.035  1.00 24.67           C  
ATOM    135  C   LEU A  10       6.137  18.301  -0.952  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.849  18.297  -1.956  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.087  17.234   1.097  1.00 24.67           C  
ATOM    138  CG  LEU A  10       7.107  16.051   2.053  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       8.155  16.285   3.106  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.724  15.839   2.649  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.300  15.530  -0.909  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.081  17.028   0.391  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       8.081  17.333   0.668  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.857  18.133   1.667  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.390  15.154   1.502  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.188  15.423   3.774  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       9.127  16.412   2.628  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.908  17.179   3.674  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.749  14.975   3.315  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.422  16.723   3.204  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.004  15.648   1.846  1.00 24.67           H  
ATOM    152  N   VAL A  11       5.384  19.339  -0.607  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.389  20.561  -1.398  1.00 24.67           C  
ATOM    154  C   VAL A  11       5.856  21.761  -0.585  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.328  22.042   0.491  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.980  20.827  -1.958  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       3.967  22.125  -2.756  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.558  19.647  -2.832  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.805  19.283   0.219  1.00 24.67           H  
ATOM    160  HA  VAL A  11       6.072  20.430  -2.236  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.278  20.943  -1.133  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.965  22.307  -3.141  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       4.262  22.957  -2.115  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       4.666  22.048  -3.589  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.560  19.827  -3.226  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       4.263  19.539  -3.657  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.550  18.730  -2.242  1.00 24.67           H  
ATOM    168  N   SER A  12       6.858  22.456  -1.113  1.00 24.67           N  
ATOM    169  CA  SER A  12       7.415  23.645  -0.484  1.00 24.67           C  
ATOM    170  C   SER A  12       6.716  24.892  -0.966  1.00 24.67           C  
ATOM    171  O   SER A  12       6.257  24.955  -2.108  1.00 24.67           O  
ATOM    172  CB  SER A  12       8.893  23.799  -0.783  1.00 24.67           C  
ATOM    173  OG  SER A  12       9.402  25.006  -0.229  1.00 24.67           O  
ATOM    174  H   SER A  12       7.239  22.147  -1.996  1.00 24.67           H  
ATOM    175  HA  SER A  12       7.276  23.567   0.596  1.00 24.67           H  
ATOM    176 1HB  SER A  12       9.438  22.949  -0.379  1.00 24.67           H  
ATOM    177 2HB  SER A  12       9.044  23.803  -1.861  1.00 24.67           H  
ATOM    178  HG  SER A  12       8.940  25.777  -0.680  1.00 24.67           H  
ATOM    179  N   LYS A  13       6.660  25.892  -0.108  1.00 24.67           N  
ATOM    180  CA  LYS A  13       6.155  27.183  -0.517  1.00 24.67           C  
ATOM    181  C   LYS A  13       7.260  27.847  -1.314  1.00 24.67           C  
ATOM    182  O   LYS A  13       8.415  27.413  -1.236  1.00 24.67           O  
ATOM    183  CB  LYS A  13       5.721  28.034   0.677  1.00 24.67           C  
ATOM    184  CG  LYS A  13       4.518  27.470   1.430  1.00 24.67           C  
ATOM    185  CD  LYS A  13       4.076  28.382   2.573  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.830  27.829   3.261  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       2.342  28.720   4.352  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.017  25.759   0.830  1.00 24.67           H  
ATOM    189  HA  LYS A  13       5.297  27.042  -1.176  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.551  28.126   1.380  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       5.467  29.037   0.339  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       3.685  27.348   0.737  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.769  26.490   1.838  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       4.876  28.472   3.311  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       3.849  29.376   2.187  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       2.042  27.720   2.517  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       3.056  26.850   3.684  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       1.521  28.336   4.784  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       3.038  28.843   5.095  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.113  29.635   4.002  1.00 24.67           H  
ATOM    201  N   ARG A  14       6.899  28.843  -2.124  1.00 24.67           N  
ATOM    202  CA  ARG A  14       7.847  29.580  -2.963  1.00 24.67           C  
ATOM    203  C   ARG A  14       8.857  30.459  -2.211  1.00 24.67           C  
ATOM    204  O   ARG A  14       9.924  30.771  -2.736  1.00 24.67           O  
ATOM    205  CB  ARG A  14       7.087  30.449  -3.950  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.345  29.673  -5.035  1.00 24.67           C  
ATOM    207  CD  ARG A  14       5.564  30.571  -5.935  1.00 24.67           C  
ATOM    208  NE  ARG A  14       4.860  29.819  -6.967  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       3.981  30.347  -7.844  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       3.702  31.632  -7.812  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       3.398  29.568  -8.739  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.925  29.110  -2.155  1.00 24.67           H  
ATOM    213  HA  ARG A  14       8.414  28.842  -3.535  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       6.360  31.057  -3.414  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       7.782  31.128  -4.444  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       7.068  29.127  -5.643  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.657  28.965  -4.570  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       4.826  31.118  -5.349  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.236  31.275  -6.423  1.00 24.67           H  
ATOM    220  HE  ARG A  14       5.044  28.827  -7.029  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       4.146  32.229  -7.128  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       3.043  32.023  -8.470  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.612  28.581  -8.765  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       2.740  29.959  -9.396  1.00 24.67           H  
ATOM    225  N   LYS A  15       8.500  30.910  -1.010  1.00 24.67           N  
ATOM    226  CA  LYS A  15       9.386  31.797  -0.255  1.00 24.67           C  
ATOM    227  C   LYS A  15      10.756  31.180   0.003  1.00 24.67           C  
ATOM    228  O   LYS A  15      10.860  30.069   0.527  1.00 24.67           O  
ATOM    229  CB  LYS A  15       8.757  32.157   1.091  1.00 24.67           C  
ATOM    230  CG  LYS A  15       9.599  33.110   1.931  1.00 24.67           C  
ATOM    231  CD  LYS A  15       8.916  33.477   3.228  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.811  34.368   4.070  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       9.173  34.725   5.366  1.00 24.67           N  
ATOM    234  H   LYS A  15       7.619  30.627  -0.618  1.00 24.67           H  
ATOM    235  HA  LYS A  15       9.535  32.708  -0.831  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       7.781  32.612   0.933  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.608  31.249   1.676  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      10.550  32.632   2.172  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       9.809  34.014   1.364  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       7.982  33.998   3.020  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       8.694  32.569   3.790  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      10.749  33.843   4.265  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      10.027  35.280   3.517  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.797  35.314   5.897  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.310  35.217   5.193  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       8.983  33.879   5.887  1.00 24.67           H  
ATOM    247  N   SER A  16      11.813  31.924  -0.327  1.00 24.33           N  
ATOM    248  CA  SER A  16      13.157  31.436  -0.068  1.00 24.33           C  
ATOM    249  C   SER A  16      13.595  31.814   1.337  1.00 24.33           C  
ATOM    250  O   SER A  16      13.130  32.812   1.890  1.00 24.33           O  
ATOM    251  CB  SER A  16      14.131  32.007  -1.083  1.00 24.33           C  
ATOM    252  OG  SER A  16      14.233  33.402  -0.956  1.00 24.33           O  
ATOM    253  H   SER A  16      11.673  32.821  -0.767  1.00 24.33           H  
ATOM    254  HA  SER A  16      13.157  30.348  -0.150  1.00 24.33           H  
ATOM    255 1HB  SER A  16      15.110  31.558  -0.925  1.00 24.33           H  
ATOM    256 2HB  SER A  16      13.809  31.747  -2.092  1.00 24.33           H  
ATOM    257  HG  SER A  16      15.009  33.659  -1.462  1.00 24.33           H  
ATOM    258  N   HIS A  17      14.548  31.060   1.875  1.00 22.98           N  
ATOM    259  CA  HIS A  17      15.109  31.329   3.191  1.00 22.98           C  
ATOM    260  C   HIS A  17      16.645  31.236   3.170  1.00 22.98           C  
ATOM    261  O   HIS A  17      17.199  30.312   3.759  1.00 22.98           O  
ATOM    262  CB  HIS A  17      14.528  30.332   4.209  1.00 22.98           C  
ATOM    263  CG  HIS A  17      13.007  30.392   4.327  1.00 22.98           C  
ATOM    264  ND1 HIS A  17      12.162  29.739   3.448  1.00 22.98           N  
ATOM    265  CD2 HIS A  17      12.208  31.029   5.214  1.00 22.98           C  
ATOM    266  CE1 HIS A  17      10.909  29.981   3.789  1.00 22.98           C  
ATOM    267  NE2 HIS A  17      10.907  30.760   4.860  1.00 22.98           N  
ATOM    268  H   HIS A  17      14.881  30.260   1.356  1.00 22.98           H  
ATOM    269  HA  HIS A  17      14.819  32.323   3.518  1.00 22.98           H  
ATOM    270 1HB  HIS A  17      14.808  29.316   3.923  1.00 22.98           H  
ATOM    271 2HB  HIS A  17      14.953  30.523   5.194  1.00 22.98           H  
ATOM    272  HD1 HIS A  17      12.429  29.172   2.668  1.00 22.98           H  
ATOM    273  HD2 HIS A  17      12.419  31.660   6.076  1.00 22.98           H  
ATOM    274  HE1 HIS A  17      10.089  29.559   3.203  1.00 22.98           H  
ATOM    275  N   PRO A  18      17.354  32.177   2.506  1.00 20.36           N  
ATOM    276  CA  PRO A  18      18.793  32.168   2.248  1.00 20.36           C  
ATOM    277  C   PRO A  18      19.668  32.492   3.454  1.00 20.36           C  
ATOM    278  O   PRO A  18      20.888  32.314   3.417  1.00 20.36           O  
ATOM    279  CB  PRO A  18      18.939  33.272   1.197  1.00 20.36           C  
ATOM    280  CG  PRO A  18      17.826  34.244   1.513  1.00 20.36           C  
ATOM    281  CD  PRO A  18      16.671  33.389   1.982  1.00 20.36           C  
ATOM    282  HA  PRO A  18      19.069  31.188   1.826  1.00 20.36           H  
ATOM    283 1HB  PRO A  18      19.934  33.730   1.278  1.00 20.36           H  
ATOM    284 2HB  PRO A  18      18.859  32.844   0.188  1.00 20.36           H  
ATOM    285 1HG  PRO A  18      18.164  34.954   2.280  1.00 20.36           H  
ATOM    286 2HG  PRO A  18      17.573  34.837   0.622  1.00 20.36           H  
ATOM    287 1HD  PRO A  18      16.124  33.924   2.770  1.00 20.36           H  
ATOM    288 2HD  PRO A  18      16.041  33.157   1.125  1.00 20.36           H  
ATOM    289  N   LEU A  19      19.074  32.984   4.535  1.00 16.83           N  
ATOM    290  CA  LEU A  19      19.881  33.485   5.643  1.00 16.83           C  
ATOM    291  C   LEU A  19      20.382  32.407   6.597  1.00 16.83           C  
ATOM    292  O   LEU A  19      20.001  32.339   7.765  1.00 16.83           O  
ATOM    293  CB  LEU A  19      19.095  34.540   6.402  1.00 16.83           C  
ATOM    294  CG  LEU A  19      18.692  35.726   5.546  1.00 16.83           C  
ATOM    295  CD1 LEU A  19      17.886  36.704   6.380  1.00 16.83           C  
ATOM    296  CD2 LEU A  19      19.949  36.361   4.963  1.00 16.83           C  
ATOM    297  H   LEU A  19      18.069  33.063   4.577  1.00 16.83           H  
ATOM    298  HA  LEU A  19      20.757  33.974   5.216  1.00 16.83           H  
ATOM    299 1HB  LEU A  19      18.191  34.085   6.805  1.00 16.83           H  
ATOM    300 2HB  LEU A  19      19.703  34.906   7.228  1.00 16.83           H  
ATOM    301  HG  LEU A  19      18.056  35.386   4.732  1.00 16.83           H  
ATOM    302 1HD1 LEU A  19      17.587  37.548   5.761  1.00 16.83           H  
ATOM    303 2HD1 LEU A  19      16.998  36.205   6.769  1.00 16.83           H  
ATOM    304 3HD1 LEU A  19      18.495  37.060   7.211  1.00 16.83           H  
ATOM    305 1HD2 LEU A  19      19.671  37.207   4.336  1.00 16.83           H  
ATOM    306 2HD2 LEU A  19      20.593  36.704   5.773  1.00 16.83           H  
ATOM    307 3HD2 LEU A  19      20.486  35.623   4.361  1.00 16.83           H  
ATOM    308  N   LYS A  20      21.277  31.593   6.063  1.00 13.40           N  
ATOM    309  CA  LYS A  20      21.941  30.476   6.728  1.00 13.40           C  
ATOM    310  C   LYS A  20      23.414  30.832   6.898  1.00 13.40           C  
ATOM    311  O   LYS A  20      24.276  29.972   7.088  1.00 13.40           O  
ATOM    312  CB  LYS A  20      21.764  29.210   5.899  1.00 13.40           C  
ATOM    313  CG  LYS A  20      20.302  28.793   5.741  1.00 13.40           C  
ATOM    314  CD  LYS A  20      20.156  27.516   4.933  1.00 13.40           C  
ATOM    315  CE  LYS A  20      18.690  27.130   4.792  1.00 13.40           C  
ATOM    316  NZ  LYS A  20      18.509  25.913   3.960  1.00 13.40           N  
ATOM    317  H   LYS A  20      21.482  31.763   5.078  1.00 13.40           H  
ATOM    318  HA  LYS A  20      21.502  30.333   7.716  1.00 13.40           H  
ATOM    319 1HB  LYS A  20      22.176  29.371   4.899  1.00 13.40           H  
ATOM    320 2HB  LYS A  20      22.312  28.389   6.356  1.00 13.40           H  
ATOM    321 1HG  LYS A  20      19.855  28.651   6.725  1.00 13.40           H  
ATOM    322 2HG  LYS A  20      19.755  29.591   5.228  1.00 13.40           H  
ATOM    323 1HD  LYS A  20      20.581  27.665   3.940  1.00 13.40           H  
ATOM    324 2HD  LYS A  20      20.693  26.706   5.425  1.00 13.40           H  
ATOM    325 1HE  LYS A  20      18.273  26.948   5.782  1.00 13.40           H  
ATOM    326 2HE  LYS A  20      18.149  27.955   4.328  1.00 13.40           H  
ATOM    327 1HZ  LYS A  20      17.524  25.701   3.893  1.00 13.40           H  
ATOM    328 2HZ  LYS A  20      18.880  26.084   3.035  1.00 13.40           H  
ATOM    329 3HZ  LYS A  20      18.995  25.136   4.382  1.00 13.40           H  
ATOM    330  N   LEU A  21      23.678  32.117   6.754  1.00 10.71           N  
ATOM    331  CA  LEU A  21      24.990  32.730   6.771  1.00 10.71           C  
ATOM    332  C   LEU A  21      25.699  32.675   8.118  1.00 10.71           C  
ATOM    333  O   LEU A  21      25.102  32.905   9.168  1.00 10.71           O  
ATOM    334  CB  LEU A  21      24.803  34.190   6.361  1.00 10.71           C  
ATOM    335  CG  LEU A  21      24.280  34.385   4.936  1.00 10.71           C  
ATOM    336  CD1 LEU A  21      23.972  35.850   4.709  1.00 10.71           C  
ATOM    337  CD2 LEU A  21      25.320  33.878   3.952  1.00 10.71           C  
ATOM    338  H   LEU A  21      22.882  32.723   6.621  1.00 10.71           H  
ATOM    339  HA  LEU A  21      25.610  32.219   6.034  1.00 10.71           H  
ATOM    340 1HB  LEU A  21      24.090  34.652   7.042  1.00 10.71           H  
ATOM    341 2HB  LEU A  21      25.746  34.711   6.452  1.00 10.71           H  
ATOM    342  HG  LEU A  21      23.353  33.820   4.804  1.00 10.71           H  
ATOM    343 1HD1 LEU A  21      23.590  35.989   3.697  1.00 10.71           H  
ATOM    344 2HD1 LEU A  21      23.220  36.175   5.428  1.00 10.71           H  
ATOM    345 3HD1 LEU A  21      24.870  36.436   4.838  1.00 10.71           H  
ATOM    346 1HD2 LEU A  21      24.949  34.008   2.934  1.00 10.71           H  
ATOM    347 2HD2 LEU A  21      26.241  34.432   4.072  1.00 10.71           H  
ATOM    348 3HD2 LEU A  21      25.507  32.820   4.138  1.00 10.71           H  
ATOM    349  N   ALA A  22      27.008  32.436   8.060  1.00  8.95           N  
ATOM    350  CA  ALA A  22      27.895  32.417   9.221  1.00  8.95           C  
ATOM    351  C   ALA A  22      29.053  33.376   8.968  1.00  8.95           C  
ATOM    352  O   ALA A  22      30.155  33.215   9.486  1.00  8.95           O  
ATOM    353  CB  ALA A  22      28.409  31.010   9.473  1.00  8.95           C  
ATOM    354  H   ALA A  22      27.412  32.239   7.155  1.00  8.95           H  
ATOM    355  HA  ALA A  22      27.343  32.762  10.097  1.00  8.95           H  
ATOM    356 1HB  ALA A  22      29.069  31.014  10.340  1.00  8.95           H  
ATOM    357 2HB  ALA A  22      27.568  30.343   9.662  1.00  8.95           H  
ATOM    358 3HB  ALA A  22      28.961  30.665   8.603  1.00  8.95           H  
ATOM    359  N   LEU A  23      28.766  34.412   8.195  1.00  8.19           N  
ATOM    360  CA  LEU A  23      29.765  35.383   7.759  1.00  8.19           C  
ATOM    361  C   LEU A  23      30.443  36.131   8.900  1.00  8.19           C  
ATOM    362  O   LEU A  23      31.604  36.519   8.792  1.00  8.19           O  
ATOM    363  CB  LEU A  23      29.091  36.408   6.847  1.00  8.19           C  
ATOM    364  CG  LEU A  23      28.577  35.866   5.523  1.00  8.19           C  
ATOM    365  CD1 LEU A  23      27.817  36.963   4.811  1.00  8.19           C  
ATOM    366  CD2 LEU A  23      29.728  35.369   4.695  1.00  8.19           C  
ATOM    367  H   LEU A  23      27.820  34.502   7.856  1.00  8.19           H  
ATOM    368  HA  LEU A  23      30.532  34.851   7.196  1.00  8.19           H  
ATOM    369 1HB  LEU A  23      28.248  36.849   7.382  1.00  8.19           H  
ATOM    370 2HB  LEU A  23      29.807  37.201   6.631  1.00  8.19           H  
ATOM    371  HG  LEU A  23      27.898  35.043   5.710  1.00  8.19           H  
ATOM    372 1HD1 LEU A  23      27.430  36.585   3.865  1.00  8.19           H  
ATOM    373 2HD1 LEU A  23      26.991  37.293   5.436  1.00  8.19           H  
ATOM    374 3HD1 LEU A  23      28.484  37.802   4.618  1.00  8.19           H  
ATOM    375 1HD2 LEU A  23      29.350  34.979   3.749  1.00  8.19           H  
ATOM    376 2HD2 LEU A  23      30.418  36.191   4.497  1.00  8.19           H  
ATOM    377 3HD2 LEU A  23      30.249  34.577   5.232  1.00  8.19           H  
ATOM    378  N   ASP A  24      29.715  36.339   9.986  1.00  8.42           N  
ATOM    379  CA  ASP A  24      30.241  37.080  11.118  1.00  8.42           C  
ATOM    380  C   ASP A  24      30.857  36.190  12.201  1.00  8.42           C  
ATOM    381  O   ASP A  24      31.346  36.701  13.216  1.00  8.42           O  
ATOM    382  CB  ASP A  24      29.119  37.908  11.747  1.00  8.42           C  
ATOM    383  CG  ASP A  24      28.577  38.981  10.811  1.00  8.42           C  
ATOM    384  OD1 ASP A  24      29.353  39.599  10.123  1.00  8.42           O  
ATOM    385  OD2 ASP A  24      27.384  39.158  10.780  1.00  8.42           O  
ATOM    386  H   ASP A  24      28.776  35.978  10.026  1.00  8.42           H  
ATOM    387  HA  ASP A  24      31.012  37.757  10.749  1.00  8.42           H  
ATOM    388 1HB  ASP A  24      28.301  37.246  12.042  1.00  8.42           H  
ATOM    389 2HB  ASP A  24      29.491  38.389  12.652  1.00  8.42           H  
ATOM    390  N   GLU A  25      30.876  34.868  12.025  1.00  9.65           N  
ATOM    391  CA  GLU A  25      31.351  34.062  13.145  1.00  9.65           C  
ATOM    392  C   GLU A  25      32.862  34.107  13.281  1.00  9.65           C  
ATOM    393  O   GLU A  25      33.610  33.618  12.435  1.00  9.65           O  
ATOM    394  CB  GLU A  25      30.858  32.617  13.042  1.00  9.65           C  
ATOM    395  CG  GLU A  25      29.332  32.471  13.190  1.00  9.65           C  
ATOM    396  CD  GLU A  25      28.847  31.031  13.194  1.00  9.65           C  
ATOM    397  OE1 GLU A  25      29.659  30.141  13.087  1.00  9.65           O  
ATOM    398  OE2 GLU A  25      27.660  30.831  13.306  1.00  9.65           O  
ATOM    399  H   GLU A  25      30.558  34.423  11.160  1.00  9.65           H  
ATOM    400  HA  GLU A  25      30.925  34.477  14.060  1.00  9.65           H  
ATOM    401 1HB  GLU A  25      31.143  32.202  12.072  1.00  9.65           H  
ATOM    402 2HB  GLU A  25      31.332  32.013  13.813  1.00  9.65           H  
ATOM    403 1HG  GLU A  25      29.024  32.949  14.117  1.00  9.65           H  
ATOM    404 2HG  GLU A  25      28.857  33.007  12.364  1.00  9.65           H  
ATOM    405  N   GLY A  26      33.307  34.727  14.374  1.00 11.89           N  
ATOM    406  CA  GLY A  26      34.724  34.932  14.642  1.00 11.89           C  
ATOM    407  C   GLY A  26      35.282  36.160  13.916  1.00 11.89           C  
ATOM    408  O   GLY A  26      36.482  36.446  13.990  1.00 11.89           O  
ATOM    409  H   GLY A  26      32.625  35.093  15.025  1.00 11.89           H  
ATOM    410 1HA  GLY A  26      34.874  35.043  15.715  1.00 11.89           H  
ATOM    411 2HA  GLY A  26      35.278  34.045  14.334  1.00 11.89           H  
ATOM    412  N   TYR A  27      34.424  36.919  13.231  1.00 14.87           N  
ATOM    413  CA  TYR A  27      34.917  38.055  12.457  1.00 14.87           C  
ATOM    414  C   TYR A  27      35.170  39.327  13.241  1.00 14.87           C  
ATOM    415  O   TYR A  27      34.441  40.312  13.107  1.00 14.87           O  
ATOM    416  CB  TYR A  27      33.969  38.374  11.310  1.00 14.87           C  
ATOM    417  CG  TYR A  27      34.506  39.430  10.376  1.00 14.87           C  
ATOM    418  CD1 TYR A  27      35.570  39.162   9.533  1.00 14.87           C  
ATOM    419  CD2 TYR A  27      33.914  40.683  10.370  1.00 14.87           C  
ATOM    420  CE1 TYR A  27      36.046  40.153   8.689  1.00 14.87           C  
ATOM    421  CE2 TYR A  27      34.384  41.669   9.527  1.00 14.87           C  
ATOM    422  CZ  TYR A  27      35.448  41.408   8.691  1.00 14.87           C  
ATOM    423  OH  TYR A  27      35.919  42.394   7.854  1.00 14.87           O  
ATOM    424  H   TYR A  27      33.427  36.700  13.227  1.00 14.87           H  
ATOM    425  HA  TYR A  27      35.873  37.763  12.020  1.00 14.87           H  
ATOM    426 1HB  TYR A  27      33.763  37.468  10.731  1.00 14.87           H  
ATOM    427 2HB  TYR A  27      33.021  38.725  11.715  1.00 14.87           H  
ATOM    428  HD1 TYR A  27      36.032  38.176   9.536  1.00 14.87           H  
ATOM    429  HD2 TYR A  27      33.075  40.890  11.037  1.00 14.87           H  
ATOM    430  HE1 TYR A  27      36.886  39.946   8.027  1.00 14.87           H  
ATOM    431  HE2 TYR A  27      33.918  42.652   9.527  1.00 14.87           H  
ATOM    432  HH  TYR A  27      35.390  43.187   7.963  1.00 14.87           H  
ATOM    433  N   GLY A  28      36.229  39.310  14.035  1.00 18.06           N  
ATOM    434  CA  GLY A  28      36.616  40.497  14.796  1.00 18.06           C  
ATOM    435  C   GLY A  28      37.457  41.377  13.878  1.00 18.06           C  
ATOM    436  O   GLY A  28      38.116  40.863  12.968  1.00 18.06           O  
ATOM    437  H   GLY A  28      36.749  38.433  14.096  1.00 18.06           H  
ATOM    438 1HA  GLY A  28      35.730  41.043  15.130  1.00 18.06           H  
ATOM    439 2HA  GLY A  28      37.188  40.213  15.679  1.00 18.06           H  
ATOM    440  N   VAL A  29      37.468  42.686  14.117  1.00 20.87           N  
ATOM    441  CA  VAL A  29      38.279  43.573  13.284  1.00 20.87           C  
ATOM    442  C   VAL A  29      39.174  44.488  14.107  1.00 20.87           C  
ATOM    443  O   VAL A  29      38.687  45.310  14.873  1.00 20.87           O  
ATOM    444  CB  VAL A  29      37.370  44.445  12.391  1.00 20.87           C  
ATOM    445  CG1 VAL A  29      38.227  45.385  11.542  1.00 20.87           C  
ATOM    446  CG2 VAL A  29      36.499  43.546  11.495  1.00 20.87           C  
ATOM    447  H   VAL A  29      36.920  43.064  14.895  1.00 20.87           H  
ATOM    448  HA  VAL A  29      38.912  42.964  12.642  1.00 20.87           H  
ATOM    449  HB  VAL A  29      36.730  45.060  13.024  1.00 20.87           H  
ATOM    450 1HG1 VAL A  29      37.579  46.008  10.926  1.00 20.87           H  
ATOM    451 2HG1 VAL A  29      38.828  46.022  12.192  1.00 20.87           H  
ATOM    452 3HG1 VAL A  29      38.882  44.797  10.901  1.00 20.87           H  
ATOM    453 1HG2 VAL A  29      35.860  44.166  10.874  1.00 20.87           H  
ATOM    454 2HG2 VAL A  29      37.142  42.932  10.860  1.00 20.87           H  
ATOM    455 3HG2 VAL A  29      35.874  42.893  12.107  1.00 20.87           H  
ATOM    456  N   ASP A  30      40.484  44.396  13.894  1.00 22.55           N  
ATOM    457  CA  ASP A  30      41.375  45.258  14.659  1.00 22.55           C  
ATOM    458  C   ASP A  30      41.786  46.550  13.949  1.00 22.55           C  
ATOM    459  O   ASP A  30      41.841  47.593  14.581  1.00 22.55           O  
ATOM    460  CB  ASP A  30      42.630  44.491  15.084  1.00 22.55           C  
ATOM    461  CG  ASP A  30      42.370  43.346  16.114  1.00 22.55           C  
ATOM    462  OD1 ASP A  30      41.837  43.621  17.206  1.00 22.55           O  
ATOM    463  OD2 ASP A  30      42.687  42.224  15.799  1.00 22.55           O  
ATOM    464  H   ASP A  30      40.844  43.713  13.243  1.00 22.55           H  
ATOM    465  HA  ASP A  30      40.845  45.547  15.566  1.00 22.55           H  
ATOM    466 1HB  ASP A  30      43.097  44.055  14.199  1.00 22.55           H  
ATOM    467 2HB  ASP A  30      43.356  45.192  15.502  1.00 22.55           H  
ATOM    468  N   SER A  31      42.005  46.527  12.632  1.00 22.36           N  
ATOM    469  CA  SER A  31      42.544  47.719  11.940  1.00 22.36           C  
ATOM    470  C   SER A  31      43.569  48.407  12.846  1.00 22.36           C  
ATOM    471  O   SER A  31      44.527  47.775  13.297  1.00 22.36           O  
ATOM    472  CB  SER A  31      41.442  48.725  11.608  1.00 22.36           C  
ATOM    473  OG  SER A  31      40.928  49.358  12.780  1.00 22.36           O  
ATOM    474  H   SER A  31      41.876  45.670  12.121  1.00 22.36           H  
ATOM    475  HA  SER A  31      43.040  47.405  11.022  1.00 22.36           H  
ATOM    476 1HB  SER A  31      41.815  49.476  10.906  1.00 22.36           H  
ATOM    477 2HB  SER A  31      40.633  48.193  11.111  1.00 22.36           H  
ATOM    478  HG  SER A  31      41.082  48.718  13.511  1.00 22.36           H  
ATOM    479  N   ASP A  32      43.336  49.691  13.129  1.00 20.07           N  
ATOM    480  CA  ASP A  32      44.121  50.430  14.118  1.00 20.07           C  
ATOM    481  C   ASP A  32      43.353  50.428  15.446  1.00 20.07           C  
ATOM    482  O   ASP A  32      43.917  50.443  16.544  1.00 20.07           O  
ATOM    483  CB  ASP A  32      44.352  51.871  13.663  1.00 20.07           C  
ATOM    484  CG  ASP A  32      45.158  51.977  12.365  1.00 20.07           C  
ATOM    485  OD1 ASP A  32      46.240  51.446  12.313  1.00 20.07           O  
ATOM    486  OD2 ASP A  32      44.678  52.589  11.439  1.00 20.07           O  
ATOM    487  H   ASP A  32      42.545  50.141  12.684  1.00 20.07           H  
ATOM    488  HA  ASP A  32      45.079  49.932  14.263  1.00 20.07           H  
ATOM    489 1HB  ASP A  32      43.389  52.361  13.514  1.00 20.07           H  
ATOM    490 2HB  ASP A  32      44.876  52.417  14.446  1.00 20.07           H  
ATOM    491  N   GLY A  33      42.031  50.418  15.321  1.00 16.77           N  
ATOM    492  CA  GLY A  33      41.094  50.485  16.443  1.00 16.77           C  
ATOM    493  C   GLY A  33      40.931  49.100  17.054  1.00 16.77           C  
ATOM    494  O   GLY A  33      39.866  48.494  16.956  1.00 16.77           O  
ATOM    495  H   GLY A  33      41.664  50.317  14.385  1.00 16.77           H  
ATOM    496 1HA  GLY A  33      41.465  51.182  17.192  1.00 16.77           H  
ATOM    497 2HA  GLY A  33      40.131  50.855  16.094  1.00 16.77           H  
ATOM    498  N   SER A  34      42.005  48.621  17.677  1.00 13.68           N  
ATOM    499  CA  SER A  34      42.103  47.241  18.151  1.00 13.68           C  
ATOM    500  C   SER A  34      40.881  46.771  18.933  1.00 13.68           C  
ATOM    501  O   SER A  34      40.376  47.478  19.811  1.00 13.68           O  
ATOM    502  CB  SER A  34      43.358  47.100  18.998  1.00 13.68           C  
ATOM    503  OG  SER A  34      43.460  45.818  19.551  1.00 13.68           O  
ATOM    504  H   SER A  34      42.819  49.234  17.713  1.00 13.68           H  
ATOM    505  HA  SER A  34      42.206  46.597  17.279  1.00 13.68           H  
ATOM    506 1HB  SER A  34      44.229  47.301  18.372  1.00 13.68           H  
ATOM    507 2HB  SER A  34      43.355  47.841  19.795  1.00 13.68           H  
ATOM    508  HG  SER A  34      43.224  45.200  18.842  1.00 13.68           H  
ATOM    509  N   GLU A  35      40.416  45.561  18.587  1.00 11.28           N  
ATOM    510  CA  GLU A  35      39.245  44.925  19.189  1.00 11.28           C  
ATOM    511  C   GLU A  35      39.604  43.822  20.174  1.00 11.28           C  
ATOM    512  O   GLU A  35      38.939  43.669  21.211  1.00 11.28           O  
ATOM    513  CB  GLU A  35      38.327  44.348  18.107  1.00 11.28           C  
ATOM    514  CG  GLU A  35      37.081  43.628  18.659  1.00 11.28           C  
ATOM    515  CD  GLU A  35      36.057  43.244  17.604  1.00 11.28           C  
ATOM    516  OE1 GLU A  35      36.186  43.667  16.481  1.00 11.28           O  
ATOM    517  OE2 GLU A  35      35.154  42.515  17.927  1.00 11.28           O  
ATOM    518  H   GLU A  35      40.914  45.033  17.866  1.00 11.28           H  
ATOM    519  HA  GLU A  35      38.687  45.686  19.732  1.00 11.28           H  
ATOM    520 1HB  GLU A  35      37.996  45.149  17.450  1.00 11.28           H  
ATOM    521 2HB  GLU A  35      38.892  43.638  17.498  1.00 11.28           H  
ATOM    522 1HG  GLU A  35      37.410  42.722  19.169  1.00 11.28           H  
ATOM    523 2HG  GLU A  35      36.608  44.272  19.399  1.00 11.28           H  
ATOM    524  N   ASP A  36      40.669  43.062  19.887  1.00  9.89           N  
ATOM    525  CA  ASP A  36      41.020  41.902  20.724  1.00  9.89           C  
ATOM    526  C   ASP A  36      41.645  42.324  22.066  1.00  9.89           C  
ATOM    527  O   ASP A  36      42.848  42.159  22.299  1.00  9.89           O  
ATOM    528  CB  ASP A  36      41.997  40.992  19.969  1.00  9.89           C  
ATOM    529  CG  ASP A  36      42.243  39.611  20.623  1.00  9.89           C  
ATOM    530  OD1 ASP A  36      41.436  39.178  21.407  1.00  9.89           O  
ATOM    531  OD2 ASP A  36      43.246  39.005  20.306  1.00  9.89           O  
ATOM    532  H   ASP A  36      41.201  43.238  19.018  1.00  9.89           H  
ATOM    533  HA  ASP A  36      40.104  41.343  20.932  1.00  9.89           H  
ATOM    534 1HB  ASP A  36      41.624  40.832  18.950  1.00  9.89           H  
ATOM    535 2HB  ASP A  36      42.954  41.509  19.870  1.00  9.89           H  
ATOM    536  N   THR A  37      40.799  42.875  22.928  1.00  9.38           N  
ATOM    537  CA  THR A  37      41.129  43.388  24.245  1.00  9.38           C  
ATOM    538  C   THR A  37      41.642  42.290  25.171  1.00  9.38           C  
ATOM    539  O   THR A  37      41.034  41.225  25.272  1.00  9.38           O  
ATOM    540  CB  THR A  37      39.887  44.055  24.867  1.00  9.38           C  
ATOM    541  OG1 THR A  37      39.428  45.106  24.006  1.00  9.38           O  
ATOM    542  CG2 THR A  37      40.196  44.629  26.236  1.00  9.38           C  
ATOM    543  H   THR A  37      39.838  42.968  22.603  1.00  9.38           H  
ATOM    544  HA  THR A  37      41.916  44.137  24.133  1.00  9.38           H  
ATOM    545  HB  THR A  37      39.096  43.314  24.964  1.00  9.38           H  
ATOM    546  HG1 THR A  37      39.137  44.728  23.151  1.00  9.38           H  
ATOM    547 1HG2 THR A  37      39.299  45.090  26.646  1.00  9.38           H  
ATOM    548 2HG2 THR A  37      40.524  43.840  26.900  1.00  9.38           H  
ATOM    549 3HG2 THR A  37      40.982  45.378  26.145  1.00  9.38           H  
ATOM    550  N   GLU A  38      42.757  42.529  25.849  1.00  9.58           N  
ATOM    551  CA  GLU A  38      43.245  41.552  26.813  1.00  9.58           C  
ATOM    552  C   GLU A  38      42.262  41.456  27.982  1.00  9.58           C  
ATOM    553  O   GLU A  38      41.831  42.482  28.510  1.00  9.58           O  
ATOM    554  CB  GLU A  38      44.638  41.918  27.324  1.00  9.58           C  
ATOM    555  CG  GLU A  38      45.264  40.852  28.225  1.00  9.58           C  
ATOM    556  CD  GLU A  38      46.671  41.171  28.670  1.00  9.58           C  
ATOM    557  OE1 GLU A  38      47.150  42.242  28.396  1.00  9.58           O  
ATOM    558  OE2 GLU A  38      47.272  40.314  29.299  1.00  9.58           O  
ATOM    559  H   GLU A  38      43.250  43.402  25.715  1.00  9.58           H  
ATOM    560  HA  GLU A  38      43.293  40.576  26.327  1.00  9.58           H  
ATOM    561 1HB  GLU A  38      45.305  42.084  26.480  1.00  9.58           H  
ATOM    562 2HB  GLU A  38      44.586  42.849  27.892  1.00  9.58           H  
ATOM    563 1HG  GLU A  38      44.641  40.742  29.114  1.00  9.58           H  
ATOM    564 2HG  GLU A  38      45.260  39.901  27.699  1.00  9.58           H  
ATOM    565  N   VAL A  39      41.923  40.243  28.394  1.00 10.49           N  
ATOM    566  CA  VAL A  39      41.009  40.047  29.514  1.00 10.49           C  
ATOM    567  C   VAL A  39      41.655  39.266  30.646  1.00 10.49           C  
ATOM    568  O   VAL A  39      42.289  38.233  30.422  1.00 10.49           O  
ATOM    569  CB  VAL A  39      39.721  39.337  29.043  1.00 10.49           C  
ATOM    570  CG1 VAL A  39      38.795  39.055  30.235  1.00 10.49           C  
ATOM    571  CG2 VAL A  39      39.002  40.227  28.032  1.00 10.49           C  
ATOM    572  H   VAL A  39      42.304  39.440  27.913  1.00 10.49           H  
ATOM    573  HA  VAL A  39      40.727  41.027  29.898  1.00 10.49           H  
ATOM    574  HB  VAL A  39      39.978  38.383  28.585  1.00 10.49           H  
ATOM    575 1HG1 VAL A  39      37.895  38.556  29.884  1.00 10.49           H  
ATOM    576 2HG1 VAL A  39      39.299  38.414  30.959  1.00 10.49           H  
ATOM    577 3HG1 VAL A  39      38.524  39.995  30.716  1.00 10.49           H  
ATOM    578 1HG2 VAL A  39      38.096  39.731  27.692  1.00 10.49           H  
ATOM    579 2HG2 VAL A  39      38.747  41.178  28.501  1.00 10.49           H  
ATOM    580 3HG2 VAL A  39      39.648  40.410  27.179  1.00 10.49           H  
ATOM    581  N   LYS A  40      41.504  39.780  31.862  1.00 12.00           N  
ATOM    582  CA  LYS A  40      42.043  39.127  33.043  1.00 12.00           C  
ATOM    583  C   LYS A  40      40.930  38.445  33.821  1.00 12.00           C  
ATOM    584  O   LYS A  40      39.798  38.927  33.835  1.00 12.00           O  
ATOM    585  CB  LYS A  40      42.745  40.149  33.941  1.00 12.00           C  
ATOM    586  CG  LYS A  40      43.878  40.928  33.265  1.00 12.00           C  
ATOM    587  CD  LYS A  40      45.027  40.015  32.859  1.00 12.00           C  
ATOM    588  CE  LYS A  40      46.185  40.806  32.264  1.00 12.00           C  
ATOM    589  NZ  LYS A  40      47.294  39.920  31.818  1.00 12.00           N  
ATOM    590  H   LYS A  40      40.986  40.640  31.966  1.00 12.00           H  
ATOM    591  HA  LYS A  40      42.761  38.367  32.735  1.00 12.00           H  
ATOM    592 1HB  LYS A  40      42.011  40.868  34.302  1.00 12.00           H  
ATOM    593 2HB  LYS A  40      43.152  39.640  34.819  1.00 12.00           H  
ATOM    594 1HG  LYS A  40      43.496  41.430  32.374  1.00 12.00           H  
ATOM    595 2HG  LYS A  40      44.255  41.687  33.953  1.00 12.00           H  
ATOM    596 1HD  LYS A  40      45.383  39.460  33.725  1.00 12.00           H  
ATOM    597 2HD  LYS A  40      44.678  39.302  32.107  1.00 12.00           H  
ATOM    598 1HE  LYS A  40      45.816  41.366  31.408  1.00 12.00           H  
ATOM    599 2HE  LYS A  40      46.568  41.508  33.005  1.00 12.00           H  
ATOM    600 1HZ  LYS A  40      48.037  40.480  31.403  1.00 12.00           H  
ATOM    601 2HZ  LYS A  40      47.656  39.404  32.597  1.00 12.00           H  
ATOM    602 3HZ  LYS A  40      46.948  39.264  31.115  1.00 12.00           H  
ATOM    603  N   ASP A  41      41.276  37.355  34.507  1.00 13.84           N  
ATOM    604  CA  ASP A  41      40.357  36.613  35.376  1.00 13.84           C  
ATOM    605  C   ASP A  41      39.048  36.195  34.696  1.00 13.84           C  
ATOM    606  O   ASP A  41      37.977  36.263  35.296  1.00 13.84           O  
ATOM    607  CB  ASP A  41      40.040  37.445  36.620  1.00 13.84           C  
ATOM    608  CG  ASP A  41      41.280  37.717  37.476  1.00 13.84           C  
ATOM    609  OD1 ASP A  41      42.152  36.880  37.507  1.00 13.84           O  
ATOM    610  OD2 ASP A  41      41.347  38.762  38.077  1.00 13.84           O  
ATOM    611  H   ASP A  41      42.227  37.026  34.428  1.00 13.84           H  
ATOM    612  HA  ASP A  41      40.863  35.703  35.697  1.00 13.84           H  
ATOM    613 1HB  ASP A  41      39.597  38.399  36.327  1.00 13.84           H  
ATOM    614 2HB  ASP A  41      39.301  36.921  37.227  1.00 13.84           H  
ATOM    615  N   ALA A  42      39.136  35.754  33.445  1.00 15.75           N  
ATOM    616  CA  ALA A  42      37.958  35.285  32.727  1.00 15.75           C  
ATOM    617  C   ALA A  42      37.425  34.011  33.367  1.00 15.75           C  
ATOM    618  O   ALA A  42      38.202  33.184  33.847  1.00 15.75           O  
ATOM    619  CB  ALA A  42      38.284  35.036  31.267  1.00 15.75           C  
ATOM    620  H   ALA A  42      40.037  35.736  32.994  1.00 15.75           H  
ATOM    621  HA  ALA A  42      37.187  36.053  32.799  1.00 15.75           H  
ATOM    622 1HB  ALA A  42      37.386  34.703  30.746  1.00 15.75           H  
ATOM    623 2HB  ALA A  42      38.647  35.957  30.812  1.00 15.75           H  
ATOM    624 3HB  ALA A  42      39.051  34.269  31.192  1.00 15.75           H  
ATOM    625  N   SER A  43      36.109  33.826  33.330  1.00 17.66           N  
ATOM    626  CA  SER A  43      35.506  32.600  33.839  1.00 17.66           C  
ATOM    627  C   SER A  43      34.139  32.362  33.211  1.00 17.66           C  
ATOM    628  O   SER A  43      33.541  33.279  32.647  1.00 17.66           O  
ATOM    629  CB  SER A  43      35.374  32.663  35.348  1.00 17.66           C  
ATOM    630  OG  SER A  43      34.446  33.640  35.727  1.00 17.66           O  
ATOM    631  H   SER A  43      35.517  34.546  32.944  1.00 17.66           H  
ATOM    632  HA  SER A  43      36.154  31.762  33.578  1.00 17.66           H  
ATOM    633 1HB  SER A  43      35.056  31.693  35.726  1.00 17.66           H  
ATOM    634 2HB  SER A  43      36.344  32.888  35.793  1.00 17.66           H  
ATOM    635  HG  SER A  43      33.602  33.357  35.360  1.00 17.66           H  
ATOM    636  N   VAL A  44      33.649  31.132  33.331  1.00 19.65           N  
ATOM    637  CA  VAL A  44      32.323  30.760  32.844  1.00 19.65           C  
ATOM    638  C   VAL A  44      31.477  30.163  33.963  1.00 19.65           C  
ATOM    639  O   VAL A  44      31.933  29.267  34.675  1.00 19.65           O  
ATOM    640  CB  VAL A  44      32.442  29.741  31.690  1.00 19.65           C  
ATOM    641  CG1 VAL A  44      31.052  29.317  31.220  1.00 19.65           C  
ATOM    642  CG2 VAL A  44      33.224  30.360  30.538  1.00 19.65           C  
ATOM    643  H   VAL A  44      34.209  30.430  33.791  1.00 19.65           H  
ATOM    644  HA  VAL A  44      31.823  31.654  32.470  1.00 19.65           H  
ATOM    645  HB  VAL A  44      32.957  28.848  32.047  1.00 19.65           H  
ATOM    646 1HG1 VAL A  44      31.148  28.593  30.413  1.00 19.65           H  
ATOM    647 2HG1 VAL A  44      30.504  28.862  32.044  1.00 19.65           H  
ATOM    648 3HG1 VAL A  44      30.508  30.190  30.861  1.00 19.65           H  
ATOM    649 1HG2 VAL A  44      33.308  29.636  29.728  1.00 19.65           H  
ATOM    650 2HG2 VAL A  44      32.700  31.247  30.180  1.00 19.65           H  
ATOM    651 3HG2 VAL A  44      34.220  30.638  30.870  1.00 19.65           H  
ATOM    652  N   SER A  45      30.250  30.659  34.116  1.00 21.49           N  
ATOM    653  CA  SER A  45      29.347  30.146  35.139  1.00 21.49           C  
ATOM    654  C   SER A  45      28.312  29.195  34.545  1.00 21.49           C  
ATOM    655  O   SER A  45      27.831  29.391  33.427  1.00 21.49           O  
ATOM    656  CB  SER A  45      28.638  31.295  35.827  1.00 21.49           C  
ATOM    657  OG  SER A  45      29.541  32.105  36.528  1.00 21.49           O  
ATOM    658  H   SER A  45      29.940  31.401  33.504  1.00 21.49           H  
ATOM    659  HA  SER A  45      29.933  29.600  35.878  1.00 21.49           H  
ATOM    660 1HB  SER A  45      28.115  31.897  35.082  1.00 21.49           H  
ATOM    661 2HB  SER A  45      27.886  30.901  36.510  1.00 21.49           H  
ATOM    662  HG  SER A  45      29.004  32.768  36.973  1.00 21.49           H  
ATOM    663  N   ASP A  46      27.902  28.198  35.330  1.00 23.02           N  
ATOM    664  CA  ASP A  46      26.893  27.245  34.868  1.00 23.02           C  
ATOM    665  C   ASP A  46      25.480  27.792  35.025  1.00 23.02           C  
ATOM    666  O   ASP A  46      24.700  27.338  35.865  1.00 23.02           O  
ATOM    667  CB  ASP A  46      27.024  25.918  35.632  1.00 23.02           C  
ATOM    668  CG  ASP A  46      26.134  24.780  35.080  1.00 23.02           C  
ATOM    669  OD1 ASP A  46      25.598  24.922  34.006  1.00 23.02           O  
ATOM    670  OD2 ASP A  46      26.013  23.778  35.752  1.00 23.02           O  
ATOM    671  H   ASP A  46      28.314  28.087  36.244  1.00 23.02           H  
ATOM    672  HA  ASP A  46      27.066  27.048  33.810  1.00 23.02           H  
ATOM    673 1HB  ASP A  46      28.063  25.585  35.603  1.00 23.02           H  
ATOM    674 2HB  ASP A  46      26.767  26.080  36.679  1.00 23.02           H  
ATOM    675  N   GLU A  47      25.124  28.737  34.163  1.00 24.22           N  
ATOM    676  CA  GLU A  47      23.817  29.389  34.271  1.00 24.22           C  
ATOM    677  C   GLU A  47      22.713  28.546  33.631  1.00 24.22           C  
ATOM    678  O   GLU A  47      22.090  28.928  32.642  1.00 24.22           O  
ATOM    679  CB  GLU A  47      23.856  30.779  33.623  1.00 24.22           C  
ATOM    680  CG  GLU A  47      24.806  31.770  34.307  1.00 24.22           C  
ATOM    681  CD  GLU A  47      24.809  33.145  33.662  1.00 24.22           C  
ATOM    682  OE1 GLU A  47      24.196  33.302  32.632  1.00 24.22           O  
ATOM    683  OE2 GLU A  47      25.409  34.040  34.215  1.00 24.22           O  
ATOM    684  H   GLU A  47      25.822  29.038  33.485  1.00 24.22           H  
ATOM    685  HA  GLU A  47      23.580  29.511  35.327  1.00 24.22           H  
ATOM    686 1HB  GLU A  47      24.163  30.686  32.583  1.00 24.22           H  
ATOM    687 2HB  GLU A  47      22.853  31.211  33.633  1.00 24.22           H  
ATOM    688 1HG  GLU A  47      24.523  31.870  35.353  1.00 24.22           H  
ATOM    689 2HG  GLU A  47      25.813  31.356  34.271  1.00 24.22           H  
ATOM    690  N   SER A  48      22.441  27.412  34.271  1.00 24.67           N  
ATOM    691  CA  SER A  48      21.460  26.428  33.822  1.00 24.67           C  
ATOM    692  C   SER A  48      20.021  26.826  34.154  1.00 24.67           C  
ATOM    693  O   SER A  48      19.064  26.200  33.692  1.00 24.67           O  
ATOM    694  CB  SER A  48      21.789  25.077  34.433  1.00 24.67           C  
ATOM    695  OG  SER A  48      21.618  25.097  35.822  1.00 24.67           O  
ATOM    696  H   SER A  48      23.026  27.208  35.082  1.00 24.67           H  
ATOM    697  HA  SER A  48      21.543  26.338  32.737  1.00 24.67           H  
ATOM    698 1HB  SER A  48      21.149  24.315  33.993  1.00 24.67           H  
ATOM    699 2HB  SER A  48      22.827  24.815  34.197  1.00 24.67           H  
ATOM    700  HG  SER A  48      22.339  25.645  36.165  1.00 24.67           H  
ATOM    701  N   GLU A  49      19.860  27.878  34.951  1.00 24.67           N  
ATOM    702  CA  GLU A  49      18.542  28.355  35.352  1.00 24.67           C  
ATOM    703  C   GLU A  49      17.707  28.794  34.146  1.00 24.67           C  
ATOM    704  O   GLU A  49      16.501  28.570  34.091  1.00 24.67           O  
ATOM    705  CB  GLU A  49      18.674  29.509  36.347  1.00 24.67           C  
ATOM    706  CG  GLU A  49      19.219  29.104  37.722  1.00 24.67           C  
ATOM    707  CD  GLU A  49      19.385  30.269  38.677  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      19.235  31.391  38.254  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      19.662  30.030  39.830  1.00 24.67           O  
ATOM    710  H   GLU A  49      20.683  28.354  35.291  1.00 24.67           H  
ATOM    711  HA  GLU A  49      18.015  27.527  35.841  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      19.343  30.265  35.933  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      17.701  29.980  36.493  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      18.540  28.377  38.169  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      20.184  28.615  37.582  1.00 24.67           H  
ATOM    716  N   GLY A  50      18.358  29.394  33.147  1.00 24.67           N  
ATOM    717  CA  GLY A  50      17.677  29.910  31.956  1.00 24.67           C  
ATOM    718  C   GLY A  50      17.331  28.819  30.933  1.00 24.67           C  
ATOM    719  O   GLY A  50      17.712  28.913  29.762  1.00 24.67           O  
ATOM    720  H   GLY A  50      19.359  29.512  33.226  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      16.763  30.420  32.260  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      18.311  30.657  31.482  1.00 24.67           H  
ATOM    723  N   THR A  51      16.605  27.804  31.384  1.00 24.67           N  
ATOM    724  CA  THR A  51      16.220  26.664  30.559  1.00 24.67           C  
ATOM    725  C   THR A  51      14.711  26.621  30.341  1.00 24.67           C  
ATOM    726  O   THR A  51      13.939  26.666  31.299  1.00 24.67           O  
ATOM    727  CB  THR A  51      16.680  25.328  31.193  1.00 24.67           C  
ATOM    728  OG1 THR A  51      18.121  25.294  31.319  1.00 24.67           O  
ATOM    729  CG2 THR A  51      16.228  24.162  30.331  1.00 24.67           C  
ATOM    730  H   THR A  51      16.327  27.846  32.363  1.00 24.67           H  
ATOM    731  HA  THR A  51      16.699  26.764  29.586  1.00 24.67           H  
ATOM    732  HB  THR A  51      16.240  25.228  32.187  1.00 24.67           H  
ATOM    733  HG1 THR A  51      18.399  25.698  32.176  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      16.545  23.219  30.779  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      15.140  24.162  30.245  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      16.668  24.250  29.339  1.00 24.67           H  
ATOM    737  N   LEU A  52      14.295  26.524  29.079  1.00 24.67           N  
ATOM    738  CA  LEU A  52      12.876  26.457  28.730  1.00 24.67           C  
ATOM    739  C   LEU A  52      12.427  25.088  28.214  1.00 24.67           C  
ATOM    740  O   LEU A  52      11.457  24.519  28.708  1.00 24.67           O  
ATOM    741  CB  LEU A  52      12.543  27.534  27.684  1.00 24.67           C  
ATOM    742  CG  LEU A  52      11.095  27.553  27.156  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      10.138  27.773  28.290  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      10.953  28.658  26.137  1.00 24.67           C  
ATOM    745  H   LEU A  52      14.993  26.498  28.348  1.00 24.67           H  
ATOM    746  HA  LEU A  52      12.299  26.674  29.629  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      12.752  28.513  28.116  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      13.198  27.399  26.823  1.00 24.67           H  
ATOM    749  HG  LEU A  52      10.868  26.611  26.688  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       9.116  27.783  27.907  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      10.241  26.969  29.021  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      10.354  28.727  28.771  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       9.931  28.669  25.755  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      11.175  29.615  26.609  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      11.643  28.493  25.322  1.00 24.67           H  
ATOM    756  N   GLU A  53      13.062  24.612  27.145  1.00 24.67           N  
ATOM    757  CA  GLU A  53      12.762  23.332  26.454  1.00 24.67           C  
ATOM    758  C   GLU A  53      11.310  23.115  25.953  1.00 24.67           C  
ATOM    759  O   GLU A  53      11.074  22.231  25.133  1.00 24.67           O  
ATOM    760  CB  GLU A  53      13.164  22.156  27.353  1.00 24.67           C  
ATOM    761  CG  GLU A  53      14.662  22.086  27.642  1.00 24.67           C  
ATOM    762  CD  GLU A  53      15.068  20.930  28.544  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      14.205  20.240  29.031  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      16.248  20.747  28.739  1.00 24.67           O  
ATOM    765  H   GLU A  53      13.826  25.154  26.784  1.00 24.67           H  
ATOM    766  HA  GLU A  53      13.406  23.293  25.575  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      12.633  22.214  28.306  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      12.872  21.225  26.875  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      15.188  21.983  26.695  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      14.966  23.019  28.086  1.00 24.67           H  
ATOM    771  N   GLY A  54      10.375  23.975  26.350  1.00 24.67           N  
ATOM    772  CA  GLY A  54       8.985  23.970  25.900  1.00 24.67           C  
ATOM    773  C   GLY A  54       8.775  24.870  24.683  1.00 24.67           C  
ATOM    774  O   GLY A  54       7.643  25.167  24.303  1.00 24.67           O  
ATOM    775  H   GLY A  54      10.636  24.644  27.063  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       8.693  22.950  25.656  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       8.344  24.299  26.713  1.00 24.67           H  
ATOM    778  N   ALA A  55       9.871  25.351  24.119  1.00 24.67           N  
ATOM    779  CA  ALA A  55       9.855  26.255  22.975  1.00 24.67           C  
ATOM    780  C   ALA A  55       9.216  25.599  21.760  1.00 24.67           C  
ATOM    781  O   ALA A  55       9.389  24.398  21.532  1.00 24.67           O  
ATOM    782  CB  ALA A  55      11.265  26.693  22.633  1.00 24.67           C  
ATOM    783  H   ALA A  55      10.758  25.050  24.488  1.00 24.67           H  
ATOM    784  HA  ALA A  55       9.258  27.128  23.245  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      11.235  27.385  21.790  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      11.716  27.177  23.485  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      11.853  25.817  22.364  1.00 24.67           H  
ATOM    788  N   GLU A  56       8.522  26.398  20.952  1.00 24.67           N  
ATOM    789  CA  GLU A  56       7.907  25.913  19.722  1.00 24.67           C  
ATOM    790  C   GLU A  56       7.938  27.006  18.659  1.00 24.67           C  
ATOM    791  O   GLU A  56       7.665  28.171  18.945  1.00 24.67           O  
ATOM    792  CB  GLU A  56       6.466  25.461  19.997  1.00 24.67           C  
ATOM    793  CG  GLU A  56       5.734  24.828  18.808  1.00 24.67           C  
ATOM    794  CD  GLU A  56       4.354  24.300  19.173  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       3.975  24.421  20.314  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       3.692  23.763  18.314  1.00 24.67           O  
ATOM    797  H   GLU A  56       8.413  27.370  21.201  1.00 24.67           H  
ATOM    798  HA  GLU A  56       8.479  25.061  19.355  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       6.464  24.740  20.816  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       5.880  26.320  20.320  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       5.621  25.579  18.023  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       6.339  24.017  18.409  1.00 24.67           H  
ATOM    803  N   ALA A  57       8.311  26.632  17.437  1.00 24.67           N  
ATOM    804  CA  ALA A  57       8.361  27.566  16.315  1.00 24.67           C  
ATOM    805  C   ALA A  57       6.984  28.052  15.902  1.00 24.67           C  
ATOM    806  O   ALA A  57       6.017  27.290  15.933  1.00 24.67           O  
ATOM    807  CB  ALA A  57       9.025  26.914  15.116  1.00 24.67           C  
ATOM    808  H   ALA A  57       8.540  25.663  17.278  1.00 24.67           H  
ATOM    809  HA  ALA A  57       8.944  28.434  16.623  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       9.075  27.635  14.297  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      10.030  26.594  15.384  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       8.439  26.051  14.803  1.00 24.67           H  
ATOM    813  N   GLU A  58       6.918  29.291  15.435  1.00 24.67           N  
ATOM    814  CA  GLU A  58       5.685  29.814  14.869  1.00 24.67           C  
ATOM    815  C   GLU A  58       5.745  29.588  13.368  1.00 24.67           C  
ATOM    816  O   GLU A  58       6.828  29.644  12.780  1.00 24.67           O  
ATOM    817  CB  GLU A  58       5.510  31.302  15.196  1.00 24.67           C  
ATOM    818  CG  GLU A  58       5.339  31.603  16.689  1.00 24.67           C  
ATOM    819  CD  GLU A  58       5.141  33.077  16.994  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       5.204  33.871  16.086  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       4.930  33.401  18.141  1.00 24.67           O  
ATOM    822  H   GLU A  58       7.739  29.877  15.461  1.00 24.67           H  
ATOM    823  HA  GLU A  58       4.837  29.257  15.269  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       6.375  31.859  14.834  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       4.632  31.687  14.672  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       4.476  31.050  17.062  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       6.219  31.242  17.222  1.00 24.67           H  
ATOM    828  N   THR A  59       4.598  29.319  12.756  1.00 24.67           N  
ATOM    829  CA  THR A  59       4.546  29.085  11.319  1.00 24.67           C  
ATOM    830  C   THR A  59       3.465  29.925  10.656  1.00 24.67           C  
ATOM    831  O   THR A  59       2.613  30.506  11.336  1.00 24.67           O  
ATOM    832  CB  THR A  59       4.289  27.591  11.029  1.00 24.67           C  
ATOM    833  OG1 THR A  59       2.976  27.238  11.485  1.00 24.67           O  
ATOM    834  CG2 THR A  59       5.327  26.715  11.755  1.00 24.67           C  
ATOM    835  H   THR A  59       3.748  29.281  13.298  1.00 24.67           H  
ATOM    836  HA  THR A  59       5.504  29.365  10.880  1.00 24.67           H  
ATOM    837  HB  THR A  59       4.356  27.413   9.956  1.00 24.67           H  
ATOM    838  HG1 THR A  59       2.323  27.739  10.982  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       5.130  25.666  11.539  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       6.326  26.978  11.410  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       5.263  26.872  12.830  1.00 24.67           H  
ATOM    842  N   SER A  60       3.492  29.953   9.328  1.00 24.67           N  
ATOM    843  CA  SER A  60       2.495  30.655   8.529  1.00 24.67           C  
ATOM    844  C   SER A  60       2.446  30.087   7.113  1.00 24.67           C  
ATOM    845  O   SER A  60       1.478  30.301   6.369  1.00 24.67           O  
ATOM    846  OXT SER A  60       3.374  29.370   6.700  1.00 24.67           O  
ATOM    847  CB  SER A  60       2.807  32.144   8.478  1.00 24.67           C  
ATOM    848  OG  SER A  60       1.871  32.821   7.687  1.00 24.67           O  
ATOM    849  H   SER A  60       4.239  29.462   8.858  1.00 24.67           H  
ATOM    850  HA  SER A  60       1.512  30.510   8.986  1.00 24.67           H  
ATOM    851 1HB  SER A  60       2.802  32.560   9.486  1.00 24.67           H  
ATOM    852 2HB  SER A  60       3.806  32.295   8.067  1.00 24.67           H  
ATOM    853  HG  SER A  60       1.028  32.731   8.144  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642031 MODEL 5 line_2_sample10
PFRMAT TS
TARGET line_2_sample10
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   LYS A   1       2.070  -0.649   1.575  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.638  -0.493   0.243  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.799   0.972  -0.133  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.906   1.431  -0.407  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.784  -1.201  -0.811  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.823  -2.724  -0.750  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.962  -3.345  -1.850  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.010  -4.867  -1.810  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.149  -5.475  -2.860  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.528  -1.416   2.045  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.220   0.203   2.099  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.082  -0.837   1.508  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.630  -0.944   0.239  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.744  -0.894  -0.703  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.111  -0.893  -1.804  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.853  -3.066  -0.866  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.456  -3.060   0.220  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -0.073  -3.021  -1.730  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.318  -3.007  -2.824  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.038  -5.196  -1.961  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.669  -5.210  -0.833  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.207  -6.481  -2.803  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.809  -5.184  -2.722  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.464  -5.171  -3.771  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.694   1.713  -0.154  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.764   3.128  -0.512  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.120   3.998   0.684  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.462   3.943   1.721  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.429   3.598  -1.098  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.379   5.071  -1.511  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.359   5.304  -2.649  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -1.038   5.426  -1.931  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.793   1.318   0.062  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.537   3.256  -1.266  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.201   2.998  -1.977  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.353   3.438  -0.358  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.679   5.702  -0.669  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.332   6.354  -2.941  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.364   5.046  -2.322  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.084   4.684  -3.499  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.075   6.476  -2.223  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -1.336   4.802  -2.774  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -1.714   5.256  -1.095  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.181   4.781   0.531  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.646   5.681   1.579  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.912   7.016   1.518  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.492   7.459   0.445  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.155   5.906   1.456  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.997   4.646   1.686  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.488   4.892   1.590  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.873   6.022   1.414  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.237   3.949   1.701  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.678   4.749  -0.345  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.441   5.222   2.547  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.384   6.286   0.459  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.470   6.662   2.174  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.769   4.249   2.675  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.709   3.891   0.950  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.811   7.701   2.659  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.153   9.013   2.744  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.998  10.153   2.163  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.360  11.099   2.868  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.189   7.290   3.500  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.200   8.964   2.220  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       1.924   9.229   3.788  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.252  10.072   0.857  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.094  10.989   0.084  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.603  12.426   0.136  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.373  13.353  -0.067  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.171  10.535  -1.356  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.864   9.255   0.387  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.098  10.964   0.514  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.833  11.200  -1.910  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.561   9.518  -1.391  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.174  10.559  -1.799  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.324  12.627   0.437  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.779  13.976   0.541  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.605  14.795   1.528  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.794  15.998   1.349  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.330  13.952   1.022  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.330  15.327   1.051  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.777  15.293   1.490  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.247  14.239   1.846  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.418  16.318   1.443  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.730  11.831   0.598  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.823  14.453  -0.435  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.260  13.303   0.377  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.291  13.539   2.032  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.231  15.960   1.737  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.265  15.770   0.058  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.117  14.135   2.572  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.889  14.763   3.631  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.145  15.458   3.108  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.655  16.381   3.742  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.285  13.725   4.658  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.984  13.126   2.629  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.261  15.510   4.103  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       4.834  14.199   5.467  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       3.389  13.247   5.052  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.915  12.972   4.178  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.657  15.008   1.960  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.881  15.548   1.389  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.621  16.842   0.621  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.560  17.522   0.203  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.516  14.508   0.452  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.003  13.236   1.158  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.614  12.209   0.219  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.647  12.446  -0.966  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.055  11.189   0.699  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.176  14.277   1.441  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.574  15.766   2.198  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.791  14.217  -0.309  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.364  14.956  -0.066  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.741  13.510   1.909  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.151  12.785   1.671  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.343  17.188   0.448  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.961  18.379  -0.291  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.393  19.461   0.632  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.093  20.579   0.201  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.928  17.991  -1.350  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.470  17.014  -2.355  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.390  17.364  -3.320  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.236  15.690  -2.522  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.692  16.298  -4.042  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.005  15.271  -3.578  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.597  16.603   0.823  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.832  18.795  -0.794  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.058  17.542  -0.863  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.592  18.882  -1.879  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.568  15.076  -1.927  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.392  16.271  -4.877  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.037  14.327  -3.932  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.293  19.171   1.927  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.693  20.128   2.858  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.740  21.114   3.361  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.099  21.128   4.538  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.069  19.383   4.041  1.00 24.67           C  
ATOM    138  CG  LEU A  10       2.009  18.353   3.660  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       1.473  17.673   4.905  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.912  19.012   2.867  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.600  18.264   2.261  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.914  20.679   2.338  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.864  18.854   4.573  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.619  20.107   4.718  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.470  17.599   3.057  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.739  16.920   4.611  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.290  17.197   5.444  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       0.998  18.413   5.546  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.171  18.262   2.581  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.435  19.781   3.472  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.334  19.466   1.970  1.00 24.67           H  
ATOM    152  N   VAL A  11       5.223  21.939   2.438  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.336  22.840   2.707  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.038  24.336   2.543  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.877  25.176   2.870  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.507  22.457   1.784  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.948  21.013   2.071  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.082  22.602   0.330  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.837  21.843   1.500  1.00 24.67           H  
ATOM    160  HA  VAL A  11       6.655  22.678   3.738  1.00 24.67           H  
ATOM    161  HB  VAL A  11       8.353  23.112   1.987  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.785  20.750   1.426  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.252  20.927   3.114  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       7.124  20.328   1.878  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.915  22.334  -0.319  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       6.242  21.942   0.130  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.787  23.633   0.135  1.00 24.67           H  
ATOM    168  N   SER A  12       4.839  24.696   2.072  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.533  26.114   1.808  1.00 24.67           C  
ATOM    170  C   SER A  12       4.165  26.917   3.063  1.00 24.67           C  
ATOM    171  O   SER A  12       3.065  27.461   3.189  1.00 24.67           O  
ATOM    172  CB  SER A  12       3.406  26.223   0.797  1.00 24.67           C  
ATOM    173  OG  SER A  12       3.786  25.686  -0.445  1.00 24.67           O  
ATOM    174  H   SER A  12       4.159  23.984   1.861  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.420  26.570   1.371  1.00 24.67           H  
ATOM    176 1HB  SER A  12       2.527  25.703   1.170  1.00 24.67           H  
ATOM    177 2HB  SER A  12       3.138  27.271   0.674  1.00 24.67           H  
ATOM    178  HG  SER A  12       3.796  24.732  -0.332  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.145  27.041   3.955  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.042  27.712   5.253  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.788  29.210   5.109  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.248  29.861   6.008  1.00 24.67           O  
ATOM    183  CB  LYS A  13       6.319  27.458   6.047  1.00 24.67           C  
ATOM    184  CG  LYS A  13       6.485  26.001   6.467  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.775  25.772   7.226  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.930  24.307   7.608  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       9.208  24.055   8.329  1.00 24.67           N  
ATOM    188  H   LYS A  13       6.013  26.566   3.712  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.201  27.281   5.799  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       7.186  27.733   5.442  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       6.328  28.077   6.942  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       5.643  25.705   7.095  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       6.486  25.371   5.575  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       8.619  26.069   6.602  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       7.781  26.380   8.130  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.098  24.015   8.247  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       7.909  23.699   6.701  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       9.274  23.075   8.563  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       9.985  24.313   7.737  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       9.232  24.605   9.175  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.131  29.733   3.936  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.989  31.137   3.578  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.532  31.589   3.594  1.00 24.67           C  
ATOM    204  O   ARG A  14       3.251  32.784   3.673  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.553  31.381   2.187  1.00 24.67           C  
ATOM    206  CG  ARG A  14       7.064  31.252   2.073  1.00 24.67           C  
ATOM    207  CD  ARG A  14       7.529  31.450   0.670  1.00 24.67           C  
ATOM    208  NE  ARG A  14       8.974  31.327   0.550  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.647  31.304  -0.618  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       8.993  31.390  -1.756  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      10.963  31.191  -0.620  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.543  29.111   3.257  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.548  31.736   4.295  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       5.104  30.676   1.489  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       5.281  32.383   1.858  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       7.543  32.000   2.704  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       7.365  30.255   2.398  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       7.070  30.700   0.028  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       7.240  32.444   0.329  1.00 24.67           H  
ATOM    220  HE  ARG A  14       9.513  31.260   1.405  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       7.985  31.475  -1.754  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       9.496  31.375  -2.630  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      11.466  31.124   0.254  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      11.466  31.174  -1.494  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.598  30.640   3.504  1.00 24.67           N  
ATOM    226  CA  LYS A  15       1.182  30.970   3.487  1.00 24.67           C  
ATOM    227  C   LYS A  15       0.582  31.116   4.891  1.00 24.67           C  
ATOM    228  O   LYS A  15      -0.617  31.389   5.021  1.00 24.67           O  
ATOM    229  CB  LYS A  15       0.406  29.913   2.709  1.00 24.67           C  
ATOM    230  CG  LYS A  15       0.744  29.859   1.223  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -0.101  28.820   0.498  1.00 24.67           C  
ATOM    232  CE  LYS A  15       0.225  28.779  -0.989  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -0.599  27.766  -1.711  1.00 24.67           N  
ATOM    234  H   LYS A  15       2.866  29.655   3.449  1.00 24.67           H  
ATOM    235  HA  LYS A  15       1.063  31.927   2.979  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       0.620  28.928   3.134  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -0.662  30.093   2.812  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       0.579  30.839   0.775  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       1.797  29.598   1.111  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       0.092  27.836   0.930  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -1.156  29.054   0.626  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       0.038  29.759  -1.425  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       1.278  28.528  -1.115  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -0.352  27.767  -2.690  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -0.425  26.850  -1.321  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -1.579  27.992  -1.611  1.00 24.67           H  
ATOM    247  N   SER A  16       1.390  30.907   5.938  1.00 24.67           N  
ATOM    248  CA  SER A  16       0.893  31.005   7.307  1.00 24.67           C  
ATOM    249  C   SER A  16       0.321  32.397   7.565  1.00 24.67           C  
ATOM    250  O   SER A  16       0.897  33.405   7.161  1.00 24.67           O  
ATOM    251  CB  SER A  16       2.024  30.752   8.285  1.00 24.67           C  
ATOM    252  OG  SER A  16       2.541  29.463   8.138  1.00 24.67           O  
ATOM    253  H   SER A  16       2.374  30.670   5.794  1.00 24.67           H  
ATOM    254  HA  SER A  16       0.105  30.266   7.451  1.00 24.67           H  
ATOM    255 1HB  SER A  16       2.815  31.483   8.126  1.00 24.67           H  
ATOM    256 2HB  SER A  16       1.654  30.882   9.299  1.00 24.67           H  
ATOM    257  HG  SER A  16       3.115  29.506   7.339  1.00 24.67           H  
ATOM    258  N   HIS A  17      -0.800  32.455   8.279  1.00 24.35           N  
ATOM    259  CA  HIS A  17      -1.420  33.741   8.583  1.00 24.35           C  
ATOM    260  C   HIS A  17      -2.238  33.749   9.881  1.00 24.35           C  
ATOM    261  O   HIS A  17      -3.445  33.985   9.845  1.00 24.35           O  
ATOM    262  CB  HIS A  17      -2.315  34.171   7.419  1.00 24.35           C  
ATOM    263  CG  HIS A  17      -3.379  33.175   7.073  1.00 24.35           C  
ATOM    264  ND1 HIS A  17      -3.148  32.093   6.245  1.00 24.35           N  
ATOM    265  CD2 HIS A  17      -4.680  33.096   7.442  1.00 24.35           C  
ATOM    266  CE1 HIS A  17      -4.262  31.392   6.117  1.00 24.35           C  
ATOM    267  NE2 HIS A  17      -5.210  31.979   6.834  1.00 24.35           N  
ATOM    268  H   HIS A  17      -1.236  31.599   8.585  1.00 24.35           H  
ATOM    269  HA  HIS A  17      -0.645  34.498   8.672  1.00 24.35           H  
ATOM    270 1HB  HIS A  17      -2.794  35.119   7.661  1.00 24.35           H  
ATOM    271 2HB  HIS A  17      -1.700  34.331   6.531  1.00 24.35           H  
ATOM    272  HD1 HIS A  17      -2.263  31.851   5.785  1.00 24.35           H  
ATOM    273  HD2 HIS A  17      -5.306  33.718   8.082  1.00 24.35           H  
ATOM    274  HE1 HIS A  17      -4.281  30.497   5.498  1.00 24.35           H  
ATOM    275  N   PRO A  18      -1.616  33.561  11.059  1.00 23.28           N  
ATOM    276  CA  PRO A  18      -2.265  33.468  12.367  1.00 23.28           C  
ATOM    277  C   PRO A  18      -2.650  34.856  12.867  1.00 23.28           C  
ATOM    278  O   PRO A  18      -2.154  35.329  13.887  1.00 23.28           O  
ATOM    279  CB  PRO A  18      -1.158  32.858  13.225  1.00 23.28           C  
ATOM    280  CG  PRO A  18       0.122  33.415  12.619  1.00 23.28           C  
ATOM    281  CD  PRO A  18      -0.140  33.463  11.121  1.00 23.28           C  
ATOM    282  HA  PRO A  18      -3.142  32.808  12.300  1.00 23.28           H  
ATOM    283 1HB  PRO A  18      -1.292  33.146  14.280  1.00 23.28           H  
ATOM    284 2HB  PRO A  18      -1.208  31.761  13.183  1.00 23.28           H  
ATOM    285 1HG  PRO A  18       0.329  34.412  13.039  1.00 23.28           H  
ATOM    286 2HG  PRO A  18       0.980  32.777  12.882  1.00 23.28           H  
ATOM    287 1HD  PRO A  18       0.338  34.353  10.691  1.00 23.28           H  
ATOM    288 2HD  PRO A  18       0.222  32.534  10.677  1.00 23.28           H  
ATOM    289  N   LEU A  19      -3.531  35.499  12.117  1.00 21.19           N  
ATOM    290  CA  LEU A  19      -3.917  36.886  12.336  1.00 21.19           C  
ATOM    291  C   LEU A  19      -5.344  37.060  12.842  1.00 21.19           C  
ATOM    292  O   LEU A  19      -5.948  38.114  12.665  1.00 21.19           O  
ATOM    293  CB  LEU A  19      -3.719  37.625  11.020  1.00 21.19           C  
ATOM    294  CG  LEU A  19      -2.272  37.569  10.504  1.00 21.19           C  
ATOM    295  CD1 LEU A  19      -2.187  38.234   9.159  1.00 21.19           C  
ATOM    296  CD2 LEU A  19      -1.353  38.216  11.520  1.00 21.19           C  
ATOM    297  H   LEU A  19      -3.902  35.012  11.305  1.00 21.19           H  
ATOM    298  HA  LEU A  19      -3.242  37.312  13.078  1.00 21.19           H  
ATOM    299 1HB  LEU A  19      -4.363  37.172  10.265  1.00 21.19           H  
ATOM    300 2HB  LEU A  19      -4.004  38.668  11.149  1.00 21.19           H  
ATOM    301  HG  LEU A  19      -1.978  36.538  10.373  1.00 21.19           H  
ATOM    302 1HD1 LEU A  19      -1.163  38.176   8.792  1.00 21.19           H  
ATOM    303 2HD1 LEU A  19      -2.853  37.728   8.461  1.00 21.19           H  
ATOM    304 3HD1 LEU A  19      -2.480  39.281   9.249  1.00 21.19           H  
ATOM    305 1HD2 LEU A  19      -0.324  38.165  11.165  1.00 21.19           H  
ATOM    306 2HD2 LEU A  19      -1.636  39.261  11.658  1.00 21.19           H  
ATOM    307 3HD2 LEU A  19      -1.433  37.691  12.474  1.00 21.19           H  
ATOM    308  N   LYS A  20      -5.899  36.013  13.450  1.00 18.51           N  
ATOM    309  CA  LYS A  20      -7.269  36.060  13.970  1.00 18.51           C  
ATOM    310  C   LYS A  20      -7.462  37.086  15.095  1.00 18.51           C  
ATOM    311  O   LYS A  20      -8.532  37.678  15.223  1.00 18.51           O  
ATOM    312  CB  LYS A  20      -7.686  34.673  14.465  1.00 18.51           C  
ATOM    313  CG  LYS A  20      -7.890  33.653  13.344  1.00 18.51           C  
ATOM    314  CD  LYS A  20      -8.286  32.282  13.880  1.00 18.51           C  
ATOM    315  CE  LYS A  20      -8.488  31.286  12.742  1.00 18.51           C  
ATOM    316  NZ  LYS A  20      -8.835  29.929  13.243  1.00 18.51           N  
ATOM    317  H   LYS A  20      -5.350  35.173  13.552  1.00 18.51           H  
ATOM    318  HA  LYS A  20      -7.929  36.344  13.152  1.00 18.51           H  
ATOM    319 1HB  LYS A  20      -6.926  34.284  15.143  1.00 18.51           H  
ATOM    320 2HB  LYS A  20      -8.617  34.753  15.026  1.00 18.51           H  
ATOM    321 1HG  LYS A  20      -8.672  34.007  12.671  1.00 18.51           H  
ATOM    322 2HG  LYS A  20      -6.965  33.555  12.774  1.00 18.51           H  
ATOM    323 1HD  LYS A  20      -7.504  31.907  14.542  1.00 18.51           H  
ATOM    324 2HD  LYS A  20      -9.213  32.362  14.449  1.00 18.51           H  
ATOM    325 1HE  LYS A  20      -9.292  31.641  12.098  1.00 18.51           H  
ATOM    326 2HE  LYS A  20      -7.570  31.221  12.157  1.00 18.51           H  
ATOM    327 1HZ  LYS A  20      -8.960  29.304  12.459  1.00 18.51           H  
ATOM    328 2HZ  LYS A  20      -8.090  29.586  13.832  1.00 18.51           H  
ATOM    329 3HZ  LYS A  20      -9.691  29.975  13.776  1.00 18.51           H  
ATOM    330  N   LEU A  21      -6.436  37.248  15.937  1.00 15.79           N  
ATOM    331  CA  LEU A  21      -6.444  38.168  17.083  1.00 15.79           C  
ATOM    332  C   LEU A  21      -7.593  37.912  18.071  1.00 15.79           C  
ATOM    333  O   LEU A  21      -8.006  38.804  18.810  1.00 15.79           O  
ATOM    334  CB  LEU A  21      -6.523  39.610  16.568  1.00 15.79           C  
ATOM    335  CG  LEU A  21      -5.411  40.016  15.587  1.00 15.79           C  
ATOM    336  CD1 LEU A  21      -5.656  41.425  15.114  1.00 15.79           C  
ATOM    337  CD2 LEU A  21      -4.061  39.885  16.265  1.00 15.79           C  
ATOM    338  H   LEU A  21      -5.593  36.725  15.751  1.00 15.79           H  
ATOM    339  HA  LEU A  21      -5.504  38.048  17.620  1.00 15.79           H  
ATOM    340 1HB  LEU A  21      -7.480  39.768  16.075  1.00 15.79           H  
ATOM    341 2HB  LEU A  21      -6.467  40.284  17.426  1.00 15.79           H  
ATOM    342  HG  LEU A  21      -5.437  39.371  14.722  1.00 15.79           H  
ATOM    343 1HD1 LEU A  21      -4.880  41.714  14.406  1.00 15.79           H  
ATOM    344 2HD1 LEU A  21      -6.631  41.476  14.626  1.00 15.79           H  
ATOM    345 3HD1 LEU A  21      -5.641  42.101  15.968  1.00 15.79           H  
ATOM    346 1HD2 LEU A  21      -3.273  40.167  15.565  1.00 15.79           H  
ATOM    347 2HD2 LEU A  21      -4.025  40.542  17.140  1.00 15.79           H  
ATOM    348 3HD2 LEU A  21      -3.912  38.853  16.581  1.00 15.79           H  
ATOM    349  N   ALA A  22      -8.053  36.664  18.139  1.00 13.49           N  
ATOM    350  CA  ALA A  22      -9.161  36.284  19.013  1.00 13.49           C  
ATOM    351  C   ALA A  22      -8.872  36.565  20.480  1.00 13.49           C  
ATOM    352  O   ALA A  22      -9.760  36.956  21.237  1.00 13.49           O  
ATOM    353  CB  ALA A  22      -9.457  34.803  18.839  1.00 13.49           C  
ATOM    354  H   ALA A  22      -7.658  35.975  17.521  1.00 13.49           H  
ATOM    355  HA  ALA A  22     -10.037  36.861  18.722  1.00 13.49           H  
ATOM    356 1HB  ALA A  22     -10.304  34.527  19.468  1.00 13.49           H  
ATOM    357 2HB  ALA A  22      -9.696  34.600  17.795  1.00 13.49           H  
ATOM    358 3HB  ALA A  22      -8.585  34.222  19.133  1.00 13.49           H  
ATOM    359  N   LEU A  23      -7.622  36.415  20.876  1.00 12.04           N  
ATOM    360  CA  LEU A  23      -7.232  36.593  22.265  1.00 12.04           C  
ATOM    361  C   LEU A  23      -7.377  38.033  22.752  1.00 12.04           C  
ATOM    362  O   LEU A  23      -7.413  38.274  23.959  1.00 12.04           O  
ATOM    363  CB  LEU A  23      -5.794  36.123  22.461  1.00 12.04           C  
ATOM    364  CG  LEU A  23      -5.583  34.615  22.254  1.00 12.04           C  
ATOM    365  CD1 LEU A  23      -4.104  34.284  22.388  1.00 12.04           C  
ATOM    366  CD2 LEU A  23      -6.424  33.855  23.263  1.00 12.04           C  
ATOM    367  H   LEU A  23      -6.928  36.128  20.204  1.00 12.04           H  
ATOM    368  HA  LEU A  23      -7.880  35.967  22.874  1.00 12.04           H  
ATOM    369 1HB  LEU A  23      -5.152  36.662  21.762  1.00 12.04           H  
ATOM    370 2HB  LEU A  23      -5.484  36.374  23.475  1.00 12.04           H  
ATOM    371  HG  LEU A  23      -5.897  34.339  21.248  1.00 12.04           H  
ATOM    372 1HD1 LEU A  23      -3.956  33.215  22.231  1.00 12.04           H  
ATOM    373 2HD1 LEU A  23      -3.537  34.841  21.644  1.00 12.04           H  
ATOM    374 3HD1 LEU A  23      -3.760  34.554  23.386  1.00 12.04           H  
ATOM    375 1HD2 LEU A  23      -6.290  32.783  23.116  1.00 12.04           H  
ATOM    376 2HD2 LEU A  23      -6.116  34.125  24.273  1.00 12.04           H  
ATOM    377 3HD2 LEU A  23      -7.476  34.111  23.123  1.00 12.04           H  
ATOM    378  N   ASP A  24      -7.428  39.003  21.837  1.00 11.58           N  
ATOM    379  CA  ASP A  24      -7.551  40.389  22.242  1.00 11.58           C  
ATOM    380  C   ASP A  24      -9.015  40.840  22.321  1.00 11.58           C  
ATOM    381  O   ASP A  24      -9.301  42.006  22.631  1.00 11.58           O  
ATOM    382  CB  ASP A  24      -6.772  41.294  21.286  1.00 11.58           C  
ATOM    383  CG  ASP A  24      -5.247  41.091  21.370  1.00 11.58           C  
ATOM    384  OD1 ASP A  24      -4.771  40.662  22.396  1.00 11.58           O  
ATOM    385  OD2 ASP A  24      -4.581  41.374  20.407  1.00 11.58           O  
ATOM    386  H   ASP A  24      -7.435  38.782  20.839  1.00 11.58           H  
ATOM    387  HA  ASP A  24      -7.115  40.494  23.235  1.00 11.58           H  
ATOM    388 1HB  ASP A  24      -7.094  41.092  20.260  1.00 11.58           H  
ATOM    389 2HB  ASP A  24      -6.999  42.337  21.502  1.00 11.58           H  
ATOM    390  N   GLU A  25      -9.967  39.949  22.003  1.00 12.11           N  
ATOM    391  CA  GLU A  25     -11.352  40.398  22.070  1.00 12.11           C  
ATOM    392  C   GLU A  25     -11.703  40.787  23.499  1.00 12.11           C  
ATOM    393  O   GLU A  25     -11.521  40.009  24.429  1.00 12.11           O  
ATOM    394  CB  GLU A  25     -12.325  39.322  21.567  1.00 12.11           C  
ATOM    395  CG  GLU A  25     -13.801  39.790  21.525  1.00 12.11           C  
ATOM    396  CD  GLU A  25     -14.781  38.762  20.971  1.00 12.11           C  
ATOM    397  OE1 GLU A  25     -14.362  37.708  20.561  1.00 12.11           O  
ATOM    398  OE2 GLU A  25     -15.956  39.049  20.964  1.00 12.11           O  
ATOM    399  H   GLU A  25      -9.751  38.984  21.749  1.00 12.11           H  
ATOM    400  HA  GLU A  25     -11.462  41.278  21.438  1.00 12.11           H  
ATOM    401 1HB  GLU A  25     -12.031  39.010  20.564  1.00 12.11           H  
ATOM    402 2HB  GLU A  25     -12.260  38.444  22.212  1.00 12.11           H  
ATOM    403 1HG  GLU A  25     -14.110  40.043  22.538  1.00 12.11           H  
ATOM    404 2HG  GLU A  25     -13.861  40.695  20.925  1.00 12.11           H  
ATOM    405  N   GLY A  26     -12.227  41.992  23.674  1.00 13.62           N  
ATOM    406  CA  GLY A  26     -12.597  42.475  25.001  1.00 13.62           C  
ATOM    407  C   GLY A  26     -11.424  43.068  25.791  1.00 13.62           C  
ATOM    408  O   GLY A  26     -11.615  43.555  26.906  1.00 13.62           O  
ATOM    409  H   GLY A  26     -12.359  42.590  22.873  1.00 13.62           H  
ATOM    410 1HA  GLY A  26     -13.380  43.225  24.899  1.00 13.62           H  
ATOM    411 2HA  GLY A  26     -13.029  41.649  25.567  1.00 13.62           H  
ATOM    412  N   TYR A  27     -10.219  43.044  25.217  1.00 15.96           N  
ATOM    413  CA  TYR A  27      -9.046  43.574  25.895  1.00 15.96           C  
ATOM    414  C   TYR A  27      -8.513  44.747  25.101  1.00 15.96           C  
ATOM    415  O   TYR A  27      -8.290  45.838  25.635  1.00 15.96           O  
ATOM    416  CB  TYR A  27      -7.968  42.503  26.036  1.00 15.96           C  
ATOM    417  CG  TYR A  27      -8.415  41.305  26.812  1.00 15.96           C  
ATOM    418  CD1 TYR A  27      -8.893  40.200  26.140  1.00 15.96           C  
ATOM    419  CD2 TYR A  27      -8.366  41.309  28.192  1.00 15.96           C  
ATOM    420  CE1 TYR A  27      -9.313  39.094  26.833  1.00 15.96           C  
ATOM    421  CE2 TYR A  27      -8.791  40.199  28.895  1.00 15.96           C  
ATOM    422  CZ  TYR A  27      -9.263  39.093  28.215  1.00 15.96           C  
ATOM    423  OH  TYR A  27      -9.686  37.982  28.906  1.00 15.96           O  
ATOM    424  H   TYR A  27     -10.106  42.632  24.293  1.00 15.96           H  
ATOM    425  HA  TYR A  27      -9.330  43.934  26.883  1.00 15.96           H  
ATOM    426 1HB  TYR A  27      -7.659  42.169  25.045  1.00 15.96           H  
ATOM    427 2HB  TYR A  27      -7.094  42.924  26.528  1.00 15.96           H  
ATOM    428  HD1 TYR A  27      -8.937  40.200  25.056  1.00 15.96           H  
ATOM    429  HD2 TYR A  27      -7.996  42.185  28.726  1.00 15.96           H  
ATOM    430  HE1 TYR A  27      -9.687  38.228  26.287  1.00 15.96           H  
ATOM    431  HE2 TYR A  27      -8.752  40.198  29.985  1.00 15.96           H  
ATOM    432  HH  TYR A  27      -9.985  37.318  28.279  1.00 15.96           H  
ATOM    433  N   GLY A  28      -8.394  44.576  23.785  1.00 18.68           N  
ATOM    434  CA  GLY A  28      -7.905  45.642  22.911  1.00 18.68           C  
ATOM    435  C   GLY A  28      -9.033  46.625  22.576  1.00 18.68           C  
ATOM    436  O   GLY A  28      -9.350  46.852  21.409  1.00 18.68           O  
ATOM    437  H   GLY A  28      -8.619  43.668  23.377  1.00 18.68           H  
ATOM    438 1HA  GLY A  28      -7.084  46.170  23.401  1.00 18.68           H  
ATOM    439 2HA  GLY A  28      -7.507  45.209  21.993  1.00 18.68           H  
ATOM    440  N   VAL A  29      -9.660  47.158  23.623  1.00 21.20           N  
ATOM    441  CA  VAL A  29     -10.826  48.020  23.502  1.00 21.20           C  
ATOM    442  C   VAL A  29     -10.626  49.426  24.069  1.00 21.20           C  
ATOM    443  O   VAL A  29     -11.372  50.346  23.727  1.00 21.20           O  
ATOM    444  CB  VAL A  29     -12.018  47.334  24.206  1.00 21.20           C  
ATOM    445  CG1 VAL A  29     -12.354  46.024  23.494  1.00 21.20           C  
ATOM    446  CG2 VAL A  29     -11.663  47.029  25.668  1.00 21.20           C  
ATOM    447  H   VAL A  29      -9.296  46.917  24.536  1.00 21.20           H  
ATOM    448  HA  VAL A  29     -11.065  48.112  22.443  1.00 21.20           H  
ATOM    449  HB  VAL A  29     -12.890  47.985  24.160  1.00 21.20           H  
ATOM    450 1HG1 VAL A  29     -13.198  45.554  23.989  1.00 21.20           H  
ATOM    451 2HG1 VAL A  29     -12.611  46.236  22.456  1.00 21.20           H  
ATOM    452 3HG1 VAL A  29     -11.496  45.359  23.530  1.00 21.20           H  
ATOM    453 1HG2 VAL A  29     -12.506  46.542  26.151  1.00 21.20           H  
ATOM    454 2HG2 VAL A  29     -10.808  46.372  25.705  1.00 21.20           H  
ATOM    455 3HG2 VAL A  29     -11.431  47.951  26.203  1.00 21.20           H  
ATOM    456  N   ASP A  30      -9.639  49.600  24.940  1.00 22.65           N  
ATOM    457  CA  ASP A  30      -9.384  50.916  25.520  1.00 22.65           C  
ATOM    458  C   ASP A  30      -8.880  51.934  24.499  1.00 22.65           C  
ATOM    459  O   ASP A  30      -8.177  51.578  23.550  1.00 22.65           O  
ATOM    460  CB  ASP A  30      -8.340  50.916  26.640  1.00 22.65           C  
ATOM    461  CG  ASP A  30      -8.741  50.341  28.061  1.00 22.65           C  
ATOM    462  OD1 ASP A  30      -9.886  50.027  28.262  1.00 22.65           O  
ATOM    463  OD2 ASP A  30      -7.863  50.344  28.969  1.00 22.65           O  
ATOM    464  H   ASP A  30      -9.055  48.817  25.190  1.00 22.65           H  
ATOM    465  HA  ASP A  30     -10.323  51.291  25.932  1.00 22.65           H  
ATOM    466 1HB  ASP A  30      -7.463  50.366  26.294  1.00 22.65           H  
ATOM    467 2HB  ASP A  30      -8.049  51.934  26.737  1.00 22.65           H  
ATOM    468  N   SER A  31      -9.187  53.203  24.753  1.00 22.30           N  
ATOM    469  CA  SER A  31      -8.621  54.329  24.016  1.00 22.30           C  
ATOM    470  C   SER A  31      -7.625  54.980  24.995  1.00 22.30           C  
ATOM    471  O   SER A  31      -6.481  54.539  25.121  1.00 22.30           O  
ATOM    472  CB  SER A  31      -9.722  55.278  23.528  1.00 22.30           C  
ATOM    473  OG  SER A  31     -10.437  55.847  24.595  1.00 22.30           O  
ATOM    474  H   SER A  31      -9.811  53.397  25.523  1.00 22.30           H  
ATOM    475  HA  SER A  31      -8.072  53.962  23.149  1.00 22.30           H  
ATOM    476 1HB  SER A  31      -9.268  56.074  22.931  1.00 22.30           H  
ATOM    477 2HB  SER A  31     -10.403  54.733  22.878  1.00 22.30           H  
ATOM    478  HG  SER A  31     -11.083  56.447  24.194  1.00 22.30           H  
ATOM    479  N   ASP A  32      -8.087  55.931  25.797  1.00 20.11           N  
ATOM    480  CA  ASP A  32      -7.253  56.520  26.851  1.00 20.11           C  
ATOM    481  C   ASP A  32      -7.333  55.590  28.056  1.00 20.11           C  
ATOM    482  O   ASP A  32      -7.981  55.884  29.064  1.00 20.11           O  
ATOM    483  CB  ASP A  32      -7.727  57.919  27.212  1.00 20.11           C  
ATOM    484  CG  ASP A  32      -7.475  58.934  26.101  1.00 20.11           C  
ATOM    485  OD1 ASP A  32      -6.433  58.877  25.486  1.00 20.11           O  
ATOM    486  OD2 ASP A  32      -8.333  59.748  25.872  1.00 20.11           O  
ATOM    487  H   ASP A  32      -9.036  56.232  25.655  1.00 20.11           H  
ATOM    488  HA  ASP A  32      -6.220  56.567  26.513  1.00 20.11           H  
ATOM    489 1HB  ASP A  32      -8.795  57.894  27.427  1.00 20.11           H  
ATOM    490 2HB  ASP A  32      -7.219  58.249  28.116  1.00 20.11           H  
ATOM    491  N   GLY A  33      -6.722  54.426  27.885  1.00 17.04           N  
ATOM    492  CA  GLY A  33      -6.870  53.304  28.791  1.00 17.04           C  
ATOM    493  C   GLY A  33      -5.981  53.208  29.985  1.00 17.04           C  
ATOM    494  O   GLY A  33      -5.217  54.116  30.326  1.00 17.04           O  
ATOM    495  H   GLY A  33      -6.193  54.316  27.019  1.00 17.04           H  
ATOM    496 1HA  GLY A  33      -7.910  53.234  29.113  1.00 17.04           H  
ATOM    497 2HA  GLY A  33      -6.663  52.412  28.220  1.00 17.04           H  
ATOM    498  N   SER A  34      -6.135  52.056  30.632  1.00 14.20           N  
ATOM    499  CA  SER A  34      -5.389  51.693  31.815  1.00 14.20           C  
ATOM    500  C   SER A  34      -5.203  50.204  31.815  1.00 14.20           C  
ATOM    501  O   SER A  34      -4.392  49.675  32.577  1.00 14.20           O  
ATOM    502  CB  SER A  34      -6.150  52.063  33.062  1.00 14.20           C  
ATOM    503  OG  SER A  34      -7.343  51.325  33.150  1.00 14.20           O  
ATOM    504  H   SER A  34      -6.789  51.366  30.230  1.00 14.20           H  
ATOM    505  HA  SER A  34      -4.414  52.181  31.800  1.00 14.20           H  
ATOM    506 1HB  SER A  34      -5.536  51.856  33.931  1.00 14.20           H  
ATOM    507 2HB  SER A  34      -6.373  53.132  33.056  1.00 14.20           H  
ATOM    508  HG  SER A  34      -7.091  50.352  33.090  1.00 14.20           H  
ATOM    509  N   GLU A  35      -5.976  49.539  30.945  1.00 12.00           N  
ATOM    510  CA  GLU A  35      -6.091  48.086  30.963  1.00 12.00           C  
ATOM    511  C   GLU A  35      -6.581  47.698  32.356  1.00 12.00           C  
ATOM    512  O   GLU A  35      -6.962  48.577  33.142  1.00 12.00           O  
ATOM    513  CB  GLU A  35      -4.769  47.386  30.596  1.00 12.00           C  
ATOM    514  CG  GLU A  35      -4.300  47.654  29.155  1.00 12.00           C  
ATOM    515  CD  GLU A  35      -3.017  46.926  28.771  1.00 12.00           C  
ATOM    516  OE1 GLU A  35      -2.464  46.239  29.597  1.00 12.00           O  
ATOM    517  OE2 GLU A  35      -2.599  47.066  27.644  1.00 12.00           O  
ATOM    518  H   GLU A  35      -6.583  50.057  30.293  1.00 12.00           H  
ATOM    519  HA  GLU A  35      -6.851  47.789  30.235  1.00 12.00           H  
ATOM    520 1HB  GLU A  35      -3.972  47.666  31.276  1.00 12.00           H  
ATOM    521 2HB  GLU A  35      -4.896  46.309  30.687  1.00 12.00           H  
ATOM    522 1HG  GLU A  35      -5.094  47.358  28.466  1.00 12.00           H  
ATOM    523 2HG  GLU A  35      -4.147  48.728  29.038  1.00 12.00           H  
ATOM    524  N   ASP A  36      -6.650  46.400  32.651  1.00 10.76           N  
ATOM    525  CA  ASP A  36      -7.119  45.973  33.966  1.00 10.76           C  
ATOM    526  C   ASP A  36      -6.217  46.526  35.066  1.00 10.76           C  
ATOM    527  O   ASP A  36      -4.996  46.561  34.904  1.00 10.76           O  
ATOM    528  CB  ASP A  36      -7.156  44.447  34.057  1.00 10.76           C  
ATOM    529  CG  ASP A  36      -8.260  43.818  33.201  1.00 10.76           C  
ATOM    530  OD1 ASP A  36      -9.085  44.541  32.692  1.00 10.76           O  
ATOM    531  OD2 ASP A  36      -8.263  42.618  33.066  1.00 10.76           O  
ATOM    532  H   ASP A  36      -6.348  45.714  31.976  1.00 10.76           H  
ATOM    533  HA  ASP A  36      -8.126  46.361  34.120  1.00 10.76           H  
ATOM    534 1HB  ASP A  36      -6.196  44.045  33.740  1.00 10.76           H  
ATOM    535 2HB  ASP A  36      -7.307  44.151  35.099  1.00 10.76           H  
ATOM    536  N   THR A  37      -6.815  46.933  36.186  1.00 10.54           N  
ATOM    537  CA  THR A  37      -6.048  47.468  37.307  1.00 10.54           C  
ATOM    538  C   THR A  37      -6.314  46.682  38.599  1.00 10.54           C  
ATOM    539  O   THR A  37      -5.585  45.750  38.938  1.00 10.54           O  
ATOM    540  CB  THR A  37      -6.348  48.981  37.521  1.00 10.54           C  
ATOM    541  OG1 THR A  37      -7.753  49.165  37.723  1.00 10.54           O  
ATOM    542  CG2 THR A  37      -5.899  49.800  36.314  1.00 10.54           C  
ATOM    543  H   THR A  37      -7.822  46.872  36.257  1.00 10.54           H  
ATOM    544  HA  THR A  37      -4.986  47.371  37.075  1.00 10.54           H  
ATOM    545  HB  THR A  37      -5.813  49.328  38.409  1.00 10.54           H  
ATOM    546  HG1 THR A  37      -7.950  50.111  37.756  1.00 10.54           H  
ATOM    547 1HG2 THR A  37      -6.112  50.854  36.489  1.00 10.54           H  
ATOM    548 2HG2 THR A  37      -4.828  49.668  36.158  1.00 10.54           H  
ATOM    549 3HG2 THR A  37      -6.432  49.472  35.429  1.00 10.54           H  
ATOM    550  N   GLU A  38      -7.352  47.086  39.323  1.00 11.33           N  
ATOM    551  CA  GLU A  38      -7.691  46.495  40.612  1.00 11.33           C  
ATOM    552  C   GLU A  38      -8.516  45.218  40.482  1.00 11.33           C  
ATOM    553  O   GLU A  38      -9.287  45.052  39.535  1.00 11.33           O  
ATOM    554  CB  GLU A  38      -8.417  47.532  41.474  1.00 11.33           C  
ATOM    555  CG  GLU A  38      -7.539  48.735  41.852  1.00 11.33           C  
ATOM    556  CD  GLU A  38      -8.240  49.780  42.708  1.00 11.33           C  
ATOM    557  OE1 GLU A  38      -9.391  50.065  42.464  1.00 11.33           O  
ATOM    558  OE2 GLU A  38      -7.621  50.278  43.614  1.00 11.33           O  
ATOM    559  H   GLU A  38      -7.898  47.849  38.953  1.00 11.33           H  
ATOM    560  HA  GLU A  38      -6.760  46.235  41.116  1.00 11.33           H  
ATOM    561 1HB  GLU A  38      -9.299  47.896  40.949  1.00 11.33           H  
ATOM    562 2HB  GLU A  38      -8.748  47.064  42.396  1.00 11.33           H  
ATOM    563 1HG  GLU A  38      -6.665  48.368  42.392  1.00 11.33           H  
ATOM    564 2HG  GLU A  38      -7.189  49.204  40.934  1.00 11.33           H  
ATOM    565  N   VAL A  39      -8.367  44.333  41.463  1.00 13.13           N  
ATOM    566  CA  VAL A  39      -9.101  43.070  41.531  1.00 13.13           C  
ATOM    567  C   VAL A  39     -10.242  43.110  42.556  1.00 13.13           C  
ATOM    568  O   VAL A  39     -11.371  42.718  42.266  1.00 13.13           O  
ATOM    569  CB  VAL A  39      -8.124  41.935  41.867  1.00 13.13           C  
ATOM    570  CG1 VAL A  39      -8.875  40.641  42.039  1.00 13.13           C  
ATOM    571  CG2 VAL A  39      -7.099  41.821  40.754  1.00 13.13           C  
ATOM    572  H   VAL A  39      -7.701  44.549  42.189  1.00 13.13           H  
ATOM    573  HA  VAL A  39      -9.529  42.873  40.547  1.00 13.13           H  
ATOM    574  HB  VAL A  39      -7.623  42.153  42.810  1.00 13.13           H  
ATOM    575 1HG1 VAL A  39      -8.177  39.841  42.285  1.00 13.13           H  
ATOM    576 2HG1 VAL A  39      -9.598  40.754  42.849  1.00 13.13           H  
ATOM    577 3HG1 VAL A  39      -9.393  40.399  41.113  1.00 13.13           H  
ATOM    578 1HG2 VAL A  39      -6.397  41.022  40.986  1.00 13.13           H  
ATOM    579 2HG2 VAL A  39      -7.608  41.598  39.815  1.00 13.13           H  
ATOM    580 3HG2 VAL A  39      -6.556  42.764  40.655  1.00 13.13           H  
ATOM    581  N   LYS A  40      -9.928  43.592  43.752  1.00 15.76           N  
ATOM    582  CA  LYS A  40     -10.868  43.707  44.869  1.00 15.76           C  
ATOM    583  C   LYS A  40     -11.555  42.380  45.239  1.00 15.76           C  
ATOM    584  O   LYS A  40     -10.893  41.354  45.403  1.00 15.76           O  
ATOM    585  CB  LYS A  40     -11.909  44.783  44.542  1.00 15.76           C  
ATOM    586  CG  LYS A  40     -11.307  46.147  44.268  1.00 15.76           C  
ATOM    587  CD  LYS A  40     -12.373  47.204  44.051  1.00 15.76           C  
ATOM    588  CE  LYS A  40     -11.737  48.534  43.688  1.00 15.76           C  
ATOM    589  NZ  LYS A  40     -12.746  49.595  43.430  1.00 15.76           N  
ATOM    590  H   LYS A  40      -8.982  43.895  43.904  1.00 15.76           H  
ATOM    591  HA  LYS A  40     -10.308  44.034  45.746  1.00 15.76           H  
ATOM    592 1HB  LYS A  40     -12.507  44.491  43.678  1.00 15.76           H  
ATOM    593 2HB  LYS A  40     -12.583  44.911  45.391  1.00 15.76           H  
ATOM    594 1HG  LYS A  40     -10.673  46.446  45.102  1.00 15.76           H  
ATOM    595 2HG  LYS A  40     -10.694  46.092  43.372  1.00 15.76           H  
ATOM    596 1HD  LYS A  40     -13.039  46.894  43.246  1.00 15.76           H  
ATOM    597 2HD  LYS A  40     -12.957  47.327  44.961  1.00 15.76           H  
ATOM    598 1HE  LYS A  40     -11.088  48.851  44.500  1.00 15.76           H  
ATOM    599 2HE  LYS A  40     -11.139  48.394  42.793  1.00 15.76           H  
ATOM    600 1HZ  LYS A  40     -12.265  50.459  43.185  1.00 15.76           H  
ATOM    601 2HZ  LYS A  40     -13.341  49.314  42.666  1.00 15.76           H  
ATOM    602 3HZ  LYS A  40     -13.301  49.742  44.256  1.00 15.76           H  
ATOM    603  N   ASP A  41     -12.886  42.385  45.362  1.00 18.65           N  
ATOM    604  CA  ASP A  41     -13.611  41.198  45.828  1.00 18.65           C  
ATOM    605  C   ASP A  41     -13.923  40.170  44.746  1.00 18.65           C  
ATOM    606  O   ASP A  41     -15.080  39.936  44.396  1.00 18.65           O  
ATOM    607  CB  ASP A  41     -14.913  41.627  46.501  1.00 18.65           C  
ATOM    608  CG  ASP A  41     -14.669  42.400  47.793  1.00 18.65           C  
ATOM    609  OD1 ASP A  41     -13.788  42.032  48.533  1.00 18.65           O  
ATOM    610  OD2 ASP A  41     -15.354  43.366  48.016  1.00 18.65           O  
ATOM    611  H   ASP A  41     -13.407  43.222  45.166  1.00 18.65           H  
ATOM    612  HA  ASP A  41     -12.993  40.705  46.577  1.00 18.65           H  
ATOM    613 1HB  ASP A  41     -15.492  42.250  45.819  1.00 18.65           H  
ATOM    614 2HB  ASP A  41     -15.510  40.743  46.727  1.00 18.65           H  
ATOM    615  N   ALA A  42     -12.868  39.565  44.229  1.00 21.20           N  
ATOM    616  CA  ALA A  42     -12.965  38.537  43.196  1.00 21.20           C  
ATOM    617  C   ALA A  42     -13.269  37.183  43.824  1.00 21.20           C  
ATOM    618  O   ALA A  42     -12.988  36.959  45.002  1.00 21.20           O  
ATOM    619  CB  ALA A  42     -11.683  38.472  42.397  1.00 21.20           C  
ATOM    620  H   ALA A  42     -11.962  39.860  44.590  1.00 21.20           H  
ATOM    621  HA  ALA A  42     -13.786  38.796  42.530  1.00 21.20           H  
ATOM    622 1HB  ALA A  42     -11.775  37.718  41.618  1.00 21.20           H  
ATOM    623 2HB  ALA A  42     -11.511  39.447  41.945  1.00 21.20           H  
ATOM    624 3HB  ALA A  42     -10.854  38.219  43.054  1.00 21.20           H  
ATOM    625  N   SER A  43     -13.807  36.261  43.029  1.00 23.08           N  
ATOM    626  CA  SER A  43     -14.053  34.913  43.527  1.00 23.08           C  
ATOM    627  C   SER A  43     -13.934  33.872  42.425  1.00 23.08           C  
ATOM    628  O   SER A  43     -13.992  34.193  41.237  1.00 23.08           O  
ATOM    629  CB  SER A  43     -15.431  34.826  44.152  1.00 23.08           C  
ATOM    630  OG  SER A  43     -16.430  35.009  43.188  1.00 23.08           O  
ATOM    631  H   SER A  43     -14.041  36.491  42.076  1.00 23.08           H  
ATOM    632  HA  SER A  43     -13.307  34.685  44.289  1.00 23.08           H  
ATOM    633 1HB  SER A  43     -15.554  33.851  44.625  1.00 23.08           H  
ATOM    634 2HB  SER A  43     -15.526  35.583  44.931  1.00 23.08           H  
ATOM    635  HG  SER A  43     -16.330  34.284  42.564  1.00 23.08           H  
ATOM    636  N   VAL A  44     -13.770  32.621  42.839  1.00 24.23           N  
ATOM    637  CA  VAL A  44     -13.669  31.477  41.943  1.00 24.23           C  
ATOM    638  C   VAL A  44     -14.727  30.436  42.277  1.00 24.23           C  
ATOM    639  O   VAL A  44     -14.941  30.119  43.446  1.00 24.23           O  
ATOM    640  CB  VAL A  44     -12.265  30.843  42.031  1.00 24.23           C  
ATOM    641  CG1 VAL A  44     -12.179  29.607  41.131  1.00 24.23           C  
ATOM    642  CG2 VAL A  44     -11.220  31.873  41.617  1.00 24.23           C  
ATOM    643  H   VAL A  44     -13.721  32.453  43.835  1.00 24.23           H  
ATOM    644  HA  VAL A  44     -13.831  31.820  40.920  1.00 24.23           H  
ATOM    645  HB  VAL A  44     -12.078  30.520  43.055  1.00 24.23           H  
ATOM    646 1HG1 VAL A  44     -11.183  29.171  41.209  1.00 24.23           H  
ATOM    647 2HG1 VAL A  44     -12.916  28.865  41.438  1.00 24.23           H  
ATOM    648 3HG1 VAL A  44     -12.366  29.895  40.097  1.00 24.23           H  
ATOM    649 1HG2 VAL A  44     -10.228  31.428  41.684  1.00 24.23           H  
ATOM    650 2HG2 VAL A  44     -11.410  32.187  40.590  1.00 24.23           H  
ATOM    651 3HG2 VAL A  44     -11.269  32.737  42.274  1.00 24.23           H  
ATOM    652  N   SER A  45     -15.396  29.916  41.252  1.00 24.67           N  
ATOM    653  CA  SER A  45     -16.413  28.894  41.452  1.00 24.67           C  
ATOM    654  C   SER A  45     -16.551  27.970  40.262  1.00 24.67           C  
ATOM    655  O   SER A  45     -16.477  28.400  39.112  1.00 24.67           O  
ATOM    656  CB  SER A  45     -17.762  29.520  41.724  1.00 24.67           C  
ATOM    657  OG  SER A  45     -18.756  28.526  41.840  1.00 24.67           O  
ATOM    658  H   SER A  45     -15.180  30.227  40.315  1.00 24.67           H  
ATOM    659  HA  SER A  45     -16.125  28.291  42.314  1.00 24.67           H  
ATOM    660 1HB  SER A  45     -17.710  30.095  42.649  1.00 24.67           H  
ATOM    661 2HB  SER A  45     -18.020  30.209  40.921  1.00 24.67           H  
ATOM    662  HG  SER A  45     -19.530  28.965  42.223  1.00 24.67           H  
ATOM    663  N   ASP A  46     -16.798  26.702  40.568  1.00 24.52           N  
ATOM    664  CA  ASP A  46     -17.025  25.656  39.584  1.00 24.52           C  
ATOM    665  C   ASP A  46     -18.508  25.311  39.457  1.00 24.52           C  
ATOM    666  O   ASP A  46     -18.875  24.315  38.827  1.00 24.52           O  
ATOM    667  CB  ASP A  46     -16.247  24.397  39.971  1.00 24.52           C  
ATOM    668  CG  ASP A  46     -14.733  24.598  39.949  1.00 24.52           C  
ATOM    669  OD1 ASP A  46     -14.239  25.188  39.021  1.00 24.52           O  
ATOM    670  OD2 ASP A  46     -14.090  24.176  40.880  1.00 24.52           O  
ATOM    671  H   ASP A  46     -16.844  26.454  41.547  1.00 24.52           H  
ATOM    672  HA  ASP A  46     -16.671  26.009  38.614  1.00 24.52           H  
ATOM    673 1HB  ASP A  46     -16.546  24.079  40.970  1.00 24.52           H  
ATOM    674 2HB  ASP A  46     -16.501  23.591  39.283  1.00 24.52           H  
ATOM    675  N   GLU A  47     -19.382  26.130  40.042  1.00 24.12           N  
ATOM    676  CA  GLU A  47     -20.810  25.810  40.005  1.00 24.12           C  
ATOM    677  C   GLU A  47     -21.486  26.196  38.690  1.00 24.12           C  
ATOM    678  O   GLU A  47     -22.272  27.146  38.631  1.00 24.12           O  
ATOM    679  CB  GLU A  47     -21.544  26.474  41.177  1.00 24.12           C  
ATOM    680  CG  GLU A  47     -21.108  25.985  42.563  1.00 24.12           C  
ATOM    681  CD  GLU A  47     -21.867  26.643  43.704  1.00 24.12           C  
ATOM    682  OE1 GLU A  47     -22.623  27.552  43.450  1.00 24.12           O  
ATOM    683  OE2 GLU A  47     -21.689  26.228  44.828  1.00 24.12           O  
ATOM    684  H   GLU A  47     -19.061  26.964  40.538  1.00 24.12           H  
ATOM    685  HA  GLU A  47     -20.912  24.728  40.119  1.00 24.12           H  
ATOM    686 1HB  GLU A  47     -21.385  27.552  41.137  1.00 24.12           H  
ATOM    687 2HB  GLU A  47     -22.615  26.298  41.081  1.00 24.12           H  
ATOM    688 1HG  GLU A  47     -21.260  24.908  42.617  1.00 24.12           H  
ATOM    689 2HG  GLU A  47     -20.042  26.178  42.683  1.00 24.12           H  
ATOM    690  N   SER A  48     -21.184  25.438  37.642  1.00 23.58           N  
ATOM    691  CA  SER A  48     -21.732  25.679  36.307  1.00 23.58           C  
ATOM    692  C   SER A  48     -21.700  24.422  35.440  1.00 23.58           C  
ATOM    693  O   SER A  48     -21.010  23.452  35.754  1.00 23.58           O  
ATOM    694  CB  SER A  48     -20.964  26.784  35.603  1.00 23.58           C  
ATOM    695  OG  SER A  48     -19.668  26.369  35.281  1.00 23.58           O  
ATOM    696  H   SER A  48     -20.508  24.690  37.806  1.00 23.58           H  
ATOM    697  HA  SER A  48     -22.772  25.990  36.415  1.00 23.58           H  
ATOM    698 1HB  SER A  48     -21.490  27.071  34.694  1.00 23.58           H  
ATOM    699 2HB  SER A  48     -20.918  27.661  36.246  1.00 23.58           H  
ATOM    700  HG  SER A  48     -19.776  25.688  34.599  1.00 23.58           H  
ATOM    701  N   GLU A  49     -22.440  24.453  34.339  1.00 23.05           N  
ATOM    702  CA  GLU A  49     -22.441  23.360  33.370  1.00 23.05           C  
ATOM    703  C   GLU A  49     -21.282  23.532  32.395  1.00 23.05           C  
ATOM    704  O   GLU A  49     -20.840  24.655  32.152  1.00 23.05           O  
ATOM    705  CB  GLU A  49     -23.776  23.315  32.626  1.00 23.05           C  
ATOM    706  CG  GLU A  49     -24.974  23.001  33.525  1.00 23.05           C  
ATOM    707  CD  GLU A  49     -26.290  22.926  32.780  1.00 23.05           C  
ATOM    708  OE1 GLU A  49     -26.281  23.018  31.576  1.00 23.05           O  
ATOM    709  OE2 GLU A  49     -27.304  22.780  33.424  1.00 23.05           O  
ATOM    710  H   GLU A  49     -23.006  25.269  34.154  1.00 23.05           H  
ATOM    711  HA  GLU A  49     -22.304  22.417  33.903  1.00 23.05           H  
ATOM    712 1HB  GLU A  49     -23.955  24.277  32.147  1.00 23.05           H  
ATOM    713 2HB  GLU A  49     -23.729  22.561  31.839  1.00 23.05           H  
ATOM    714 1HG  GLU A  49     -24.797  22.045  34.017  1.00 23.05           H  
ATOM    715 2HG  GLU A  49     -25.042  23.766  34.298  1.00 23.05           H  
ATOM    716  N   GLY A  50     -20.780  22.429  31.837  1.00 22.52           N  
ATOM    717  CA  GLY A  50     -19.722  22.536  30.839  1.00 22.52           C  
ATOM    718  C   GLY A  50     -20.278  22.998  29.497  1.00 22.52           C  
ATOM    719  O   GLY A  50     -21.393  22.641  29.123  1.00 22.52           O  
ATOM    720  H   GLY A  50     -21.155  21.526  32.085  1.00 22.52           H  
ATOM    721 1HA  GLY A  50     -18.965  23.240  31.186  1.00 22.52           H  
ATOM    722 2HA  GLY A  50     -19.232  21.569  30.722  1.00 22.52           H  
ATOM    723  N   THR A  51     -19.458  23.733  28.748  1.00 21.96           N  
ATOM    724  CA  THR A  51     -19.813  24.223  27.416  1.00 21.96           C  
ATOM    725  C   THR A  51     -18.776  23.789  26.379  1.00 21.96           C  
ATOM    726  O   THR A  51     -18.618  24.419  25.336  1.00 21.96           O  
ATOM    727  CB  THR A  51     -19.944  25.756  27.413  1.00 21.96           C  
ATOM    728  OG1 THR A  51     -18.706  26.344  27.838  1.00 21.96           O  
ATOM    729  CG2 THR A  51     -21.063  26.191  28.364  1.00 21.96           C  
ATOM    730  H   THR A  51     -18.558  23.989  29.129  1.00 21.96           H  
ATOM    731  HA  THR A  51     -20.776  23.796  27.130  1.00 21.96           H  
ATOM    732  HB  THR A  51     -20.174  26.098  26.404  1.00 21.96           H  
ATOM    733  HG1 THR A  51     -18.016  26.117  27.208  1.00 21.96           H  
ATOM    734 1HG2 THR A  51     -21.150  27.275  28.352  1.00 21.96           H  
ATOM    735 2HG2 THR A  51     -22.005  25.747  28.041  1.00 21.96           H  
ATOM    736 3HG2 THR A  51     -20.839  25.859  29.379  1.00 21.96           H  
ATOM    737  N   LEU A  52     -18.052  22.722  26.694  1.00 21.53           N  
ATOM    738  CA  LEU A  52     -16.947  22.242  25.864  1.00 21.53           C  
ATOM    739  C   LEU A  52     -17.319  21.274  24.735  1.00 21.53           C  
ATOM    740  O   LEU A  52     -16.457  20.872  23.950  1.00 21.53           O  
ATOM    741  CB  LEU A  52     -15.916  21.566  26.767  1.00 21.53           C  
ATOM    742  CG  LEU A  52     -15.267  22.486  27.805  1.00 21.53           C  
ATOM    743  CD1 LEU A  52     -14.352  21.670  28.698  1.00 21.53           C  
ATOM    744  CD2 LEU A  52     -14.504  23.583  27.088  1.00 21.53           C  
ATOM    745  H   LEU A  52     -18.267  22.239  27.553  1.00 21.53           H  
ATOM    746  HA  LEU A  52     -16.479  23.114  25.408  1.00 21.53           H  
ATOM    747 1HB  LEU A  52     -16.397  20.745  27.294  1.00 21.53           H  
ATOM    748 2HB  LEU A  52     -15.123  21.157  26.142  1.00 21.53           H  
ATOM    749  HG  LEU A  52     -16.037  22.932  28.431  1.00 21.53           H  
ATOM    750 1HD1 LEU A  52     -13.895  22.321  29.443  1.00 21.53           H  
ATOM    751 2HD1 LEU A  52     -14.931  20.895  29.201  1.00 21.53           H  
ATOM    752 3HD1 LEU A  52     -13.573  21.207  28.094  1.00 21.53           H  
ATOM    753 1HD2 LEU A  52     -14.043  24.246  27.821  1.00 21.53           H  
ATOM    754 2HD2 LEU A  52     -13.729  23.139  26.462  1.00 21.53           H  
ATOM    755 3HD2 LEU A  52     -15.192  24.155  26.463  1.00 21.53           H  
ATOM    756  N   GLU A  53     -18.593  20.915  24.603  1.00 21.32           N  
ATOM    757  CA  GLU A  53     -18.979  19.952  23.568  1.00 21.32           C  
ATOM    758  C   GLU A  53     -19.146  20.628  22.203  1.00 21.32           C  
ATOM    759  O   GLU A  53     -20.243  20.741  21.665  1.00 21.32           O  
ATOM    760  CB  GLU A  53     -20.278  19.241  23.962  1.00 21.32           C  
ATOM    761  CG  GLU A  53     -20.163  18.395  25.234  1.00 21.32           C  
ATOM    762  CD  GLU A  53     -21.446  17.676  25.598  1.00 21.32           C  
ATOM    763  OE1 GLU A  53     -22.446  17.913  24.963  1.00 21.32           O  
ATOM    764  OE2 GLU A  53     -21.418  16.886  26.515  1.00 21.32           O  
ATOM    765  H   GLU A  53     -19.286  21.288  25.231  1.00 21.32           H  
ATOM    766  HA  GLU A  53     -18.194  19.203  23.481  1.00 21.32           H  
ATOM    767 1HB  GLU A  53     -21.064  19.978  24.118  1.00 21.32           H  
ATOM    768 2HB  GLU A  53     -20.594  18.586  23.150  1.00 21.32           H  
ATOM    769 1HG  GLU A  53     -19.375  17.657  25.094  1.00 21.32           H  
ATOM    770 2HG  GLU A  53     -19.871  19.045  26.060  1.00 21.32           H  
ATOM    771  N   GLY A  54     -18.009  21.058  21.661  1.00 21.40           N  
ATOM    772  CA  GLY A  54     -17.891  21.790  20.398  1.00 21.40           C  
ATOM    773  C   GLY A  54     -17.307  20.942  19.271  1.00 21.40           C  
ATOM    774  O   GLY A  54     -16.716  21.470  18.331  1.00 21.40           O  
ATOM    775  H   GLY A  54     -17.174  20.894  22.219  1.00 21.40           H  
ATOM    776 1HA  GLY A  54     -18.874  22.157  20.103  1.00 21.40           H  
ATOM    777 2HA  GLY A  54     -17.263  22.666  20.555  1.00 21.40           H  
ATOM    778  N   ALA A  55     -17.412  19.624  19.397  1.00 21.73           N  
ATOM    779  CA  ALA A  55     -16.829  18.712  18.417  1.00 21.73           C  
ATOM    780  C   ALA A  55     -17.391  18.941  17.020  1.00 21.73           C  
ATOM    781  O   ALA A  55     -18.587  19.177  16.842  1.00 21.73           O  
ATOM    782  CB  ALA A  55     -17.079  17.274  18.833  1.00 21.73           C  
ATOM    783  H   ALA A  55     -17.917  19.256  20.190  1.00 21.73           H  
ATOM    784  HA  ALA A  55     -15.755  18.894  18.382  1.00 21.73           H  
ATOM    785 1HB  ALA A  55     -16.616  16.604  18.106  1.00 21.73           H  
ATOM    786 2HB  ALA A  55     -16.649  17.097  19.818  1.00 21.73           H  
ATOM    787 3HB  ALA A  55     -18.151  17.088  18.865  1.00 21.73           H  
ATOM    788  N   GLU A  56     -16.515  18.832  16.028  1.00 22.25           N  
ATOM    789  CA  GLU A  56     -16.885  18.986  14.629  1.00 22.25           C  
ATOM    790  C   GLU A  56     -17.377  17.677  14.028  1.00 22.25           C  
ATOM    791  O   GLU A  56     -16.705  16.652  14.132  1.00 22.25           O  
ATOM    792  CB  GLU A  56     -15.676  19.496  13.840  1.00 22.25           C  
ATOM    793  CG  GLU A  56     -15.909  19.756  12.354  1.00 22.25           C  
ATOM    794  CD  GLU A  56     -14.652  20.276  11.668  1.00 22.25           C  
ATOM    795  OE1 GLU A  56     -13.689  20.528  12.352  1.00 22.25           O  
ATOM    796  OE2 GLU A  56     -14.657  20.409  10.469  1.00 22.25           O  
ATOM    797  H   GLU A  56     -15.551  18.644  16.254  1.00 22.25           H  
ATOM    798  HA  GLU A  56     -17.690  19.719  14.564  1.00 22.25           H  
ATOM    799 1HB  GLU A  56     -15.325  20.427  14.285  1.00 22.25           H  
ATOM    800 2HB  GLU A  56     -14.865  18.773  13.921  1.00 22.25           H  
ATOM    801 1HG  GLU A  56     -16.215  18.827  11.871  1.00 22.25           H  
ATOM    802 2HG  GLU A  56     -16.716  20.479  12.236  1.00 22.25           H  
ATOM    803  N   ALA A  57     -18.546  17.715  13.393  1.00 22.82           N  
ATOM    804  CA  ALA A  57     -19.097  16.530  12.743  1.00 22.82           C  
ATOM    805  C   ALA A  57     -19.709  16.870  11.386  1.00 22.82           C  
ATOM    806  O   ALA A  57     -20.602  16.171  10.905  1.00 22.82           O  
ATOM    807  CB  ALA A  57     -20.145  15.884  13.631  1.00 22.82           C  
ATOM    808  H   ALA A  57     -19.066  18.580  13.368  1.00 22.82           H  
ATOM    809  HA  ALA A  57     -18.284  15.824  12.577  1.00 22.82           H  
ATOM    810 1HB  ALA A  57     -20.528  14.986  13.147  1.00 22.82           H  
ATOM    811 2HB  ALA A  57     -19.693  15.617  14.587  1.00 22.82           H  
ATOM    812 3HB  ALA A  57     -20.962  16.585  13.798  1.00 22.82           H  
ATOM    813  N   GLU A  58     -19.264  17.964  10.780  1.00 23.42           N  
ATOM    814  CA  GLU A  58     -19.812  18.345   9.480  1.00 23.42           C  
ATOM    815  C   GLU A  58     -19.531  17.262   8.441  1.00 23.42           C  
ATOM    816  O   GLU A  58     -18.406  16.778   8.330  1.00 23.42           O  
ATOM    817  CB  GLU A  58     -19.252  19.698   9.016  1.00 23.42           C  
ATOM    818  CG  GLU A  58     -19.860  20.213   7.697  1.00 23.42           C  
ATOM    819  CD  GLU A  58     -19.388  21.601   7.298  1.00 23.42           C  
ATOM    820  OE1 GLU A  58     -18.701  22.225   8.068  1.00 23.42           O  
ATOM    821  OE2 GLU A  58     -19.725  22.032   6.219  1.00 23.42           O  
ATOM    822  H   GLU A  58     -18.527  18.511  11.203  1.00 23.42           H  
ATOM    823  HA  GLU A  58     -20.892  18.444   9.578  1.00 23.42           H  
ATOM    824 1HB  GLU A  58     -19.428  20.448   9.786  1.00 23.42           H  
ATOM    825 2HB  GLU A  58     -18.172  19.616   8.881  1.00 23.42           H  
ATOM    826 1HG  GLU A  58     -19.598  19.519   6.896  1.00 23.42           H  
ATOM    827 2HG  GLU A  58     -20.945  20.215   7.789  1.00 23.42           H  
ATOM    828  N   THR A  59     -20.561  16.904   7.677  1.00 24.03           N  
ATOM    829  CA  THR A  59     -20.428  15.900   6.629  1.00 24.03           C  
ATOM    830  C   THR A  59     -20.687  16.524   5.264  1.00 24.03           C  
ATOM    831  O   THR A  59     -21.681  17.224   5.073  1.00 24.03           O  
ATOM    832  CB  THR A  59     -21.406  14.725   6.860  1.00 24.03           C  
ATOM    833  OG1 THR A  59     -21.106  14.082   8.114  1.00 24.03           O  
ATOM    834  CG2 THR A  59     -21.291  13.702   5.732  1.00 24.03           C  
ATOM    835  H   THR A  59     -21.455  17.338   7.835  1.00 24.03           H  
ATOM    836  HA  THR A  59     -19.413  15.511   6.637  1.00 24.03           H  
ATOM    837  HB  THR A  59     -22.425  15.105   6.894  1.00 24.03           H  
ATOM    838  HG1 THR A  59     -21.220  14.708   8.847  1.00 24.03           H  
ATOM    839 1HG2 THR A  59     -21.986  12.883   5.913  1.00 24.03           H  
ATOM    840 2HG2 THR A  59     -21.532  14.174   4.779  1.00 24.03           H  
ATOM    841 3HG2 THR A  59     -20.275  13.314   5.695  1.00 24.03           H  
ATOM    842  N   SER A  60     -19.781  16.259   4.329  1.00 24.50           N  
ATOM    843  CA  SER A  60     -19.883  16.774   2.973  1.00 24.50           C  
ATOM    844  C   SER A  60     -19.017  15.945   2.037  1.00 24.50           C  
ATOM    845  O   SER A  60     -19.444  15.604   0.934  1.00 24.50           O  
ATOM    846  OXT SER A  60     -18.029  15.381   2.506  1.00 24.50           O  
ATOM    847  CB  SER A  60     -19.457  18.231   2.928  1.00 24.50           C  
ATOM    848  OG  SER A  60     -19.521  18.733   1.621  1.00 24.50           O  
ATOM    849  H   SER A  60     -18.992  15.679   4.575  1.00 24.50           H  
ATOM    850  HA  SER A  60     -20.921  16.697   2.645  1.00 24.50           H  
ATOM    851 1HB  SER A  60     -20.103  18.824   3.579  1.00 24.50           H  
ATOM    852 2HB  SER A  60     -18.441  18.326   3.308  1.00 24.50           H  
ATOM    853  HG  SER A  60     -20.444  18.670   1.360  1.00 24.50           H  
TER     854
ENDMDL

