REMARK ID 693676 MODEL 1 1ag6-19sol-3
PFRMAT TS
TARGET 1ag6-19sol-3
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   MET A   1      -0.133  -0.699  -0.558  1.00  0.67           N  
ATOM      2  CA  MET A   1       1.331  -0.716  -0.506  1.00  0.67           C  
ATOM      3  C   MET A   1       1.939   0.665  -0.312  1.00  0.67           C  
ATOM      4  O   MET A   1       1.601   1.589  -1.053  1.00  0.67           O  
ATOM      5  CB  MET A   1       1.875  -1.320  -1.785  1.00  0.67           C  
ATOM      6  CG  MET A   1       3.395  -1.393  -1.892  1.00  0.67           C  
ATOM      7  SD  MET A   1       4.158  -2.530  -0.748  1.00  0.67           S  
ATOM      8  CE  MET A   1       5.837  -1.929  -0.750  1.00  0.67           C  
ATOM      9 1H   MET A   1      -0.480  -1.646  -0.455  1.00  0.67           H  
ATOM     10 2H   MET A   1      -0.489  -0.129   0.195  1.00  0.67           H  
ATOM     11 3H   MET A   1      -0.460  -0.322  -1.455  1.00  0.67           H  
ATOM     12  HA  MET A   1       1.635  -1.333   0.338  1.00  0.67           H  
ATOM     13 1HB  MET A   1       1.479  -2.331  -1.898  1.00  0.67           H  
ATOM     14 2HB  MET A   1       1.510  -0.743  -2.632  1.00  0.67           H  
ATOM     15 1HG  MET A   1       3.643  -1.706  -2.888  1.00  0.67           H  
ATOM     16 2HG  MET A   1       3.824  -0.403  -1.735  1.00  0.67           H  
ATOM     17 1HE  MET A   1       6.441  -2.541  -0.086  1.00  0.67           H  
ATOM     18 2HE  MET A   1       6.244  -1.968  -1.753  1.00  0.67           H  
ATOM     19 3HE  MET A   1       5.849  -0.907  -0.397  1.00  0.67           H  
ATOM     20  N   THR A   2       2.826   0.807   0.680  1.00  0.64           N  
ATOM     21  CA  THR A   2       3.511   2.086   0.902  1.00  0.64           C  
ATOM     22  C   THR A   2       5.013   1.902   0.711  1.00  0.64           C  
ATOM     23  O   THR A   2       5.606   0.968   1.255  1.00  0.64           O  
ATOM     24  CB  THR A   2       3.255   2.677   2.306  1.00  0.64           C  
ATOM     25  OG1 THR A   2       1.847   2.884   2.489  1.00  0.64           O  
ATOM     26  CG2 THR A   2       3.968   4.046   2.426  1.00  0.64           C  
ATOM     27  H   THR A   2       3.057   0.020   1.271  1.00  0.64           H  
ATOM     28  HA  THR A   2       3.161   2.804   0.167  1.00  0.64           H  
ATOM     29  HB  THR A   2       3.625   1.998   3.072  1.00  0.64           H  
ATOM     30  HG1 THR A   2       1.521   3.467   1.799  1.00  0.64           H  
ATOM     31 1HG2 THR A   2       3.776   4.472   3.407  1.00  0.64           H  
ATOM     32 2HG2 THR A   2       5.042   3.925   2.298  1.00  0.64           H  
ATOM     33 3HG2 THR A   2       3.588   4.722   1.656  1.00  0.64           H  
ATOM     34  N   VAL A   3       5.607   2.797  -0.067  1.00  0.61           N  
ATOM     35  CA  VAL A   3       7.024   2.779  -0.392  1.00  0.61           C  
ATOM     36  C   VAL A   3       7.653   4.104   0.012  1.00  0.61           C  
ATOM     37  O   VAL A   3       7.069   5.163  -0.224  1.00  0.61           O  
ATOM     38  CB  VAL A   3       7.185   2.602  -1.899  1.00  0.61           C  
ATOM     39  CG1 VAL A   3       8.664   2.503  -2.294  1.00  0.61           C  
ATOM     40  CG2 VAL A   3       6.418   1.448  -2.323  1.00  0.61           C  
ATOM     41  H   VAL A   3       5.029   3.522  -0.476  1.00  0.61           H  
ATOM     42  HA  VAL A   3       7.515   1.965   0.144  1.00  0.61           H  
ATOM     43  HB  VAL A   3       6.782   3.478  -2.387  1.00  0.61           H  
ATOM     44 1HG1 VAL A   3       8.760   2.385  -3.361  1.00  0.61           H  
ATOM     45 2HG1 VAL A   3       9.192   3.391  -1.984  1.00  0.61           H  
ATOM     46 3HG1 VAL A   3       9.096   1.641  -1.819  1.00  0.61           H  
ATOM     47 1HG2 VAL A   3       6.512   1.394  -3.352  1.00  0.61           H  
ATOM     48 2HG2 VAL A   3       6.816   0.560  -1.860  1.00  0.61           H  
ATOM     49 3HG2 VAL A   3       5.370   1.573  -2.065  1.00  0.61           H  
ATOM     50  N   ASN A   4       8.796   4.061   0.658  1.00  0.60           N  
ATOM     51  CA  ASN A   4       9.440   5.302   1.043  1.00  0.60           C  
ATOM     52  C   ASN A   4      10.213   5.846  -0.163  1.00  0.60           C  
ATOM     53  O   ASN A   4      10.733   5.075  -0.969  1.00  0.60           O  
ATOM     54  CB  ASN A   4      10.307   5.076   2.258  1.00  0.60           C  
ATOM     55  CG  ASN A   4       9.499   4.716   3.516  1.00  0.60           C  
ATOM     56  OD1 ASN A   4       8.329   5.085   3.686  1.00  0.60           O  
ATOM     57  ND2 ASN A   4      10.122   3.989   4.409  1.00  0.60           N  
ATOM     58  H   ASN A   4       9.242   3.164   0.844  1.00  0.60           H  
ATOM     59  HA  ASN A   4       8.685   6.041   1.297  1.00  0.60           H  
ATOM     60 1HB  ASN A   4      10.994   4.269   2.052  1.00  0.60           H  
ATOM     61 2HB  ASN A   4      10.905   5.962   2.450  1.00  0.60           H  
ATOM     62 1HD2 ASN A   4       9.652   3.718   5.247  1.00  0.60           H  
ATOM     63 2HD2 ASN A   4      11.071   3.708   4.259  1.00  0.60           H  
ATOM     64  N   MET A   5      10.343   7.161  -0.266  1.00  0.59           N  
ATOM     65  CA  MET A   5      11.075   7.815  -1.362  1.00  0.59           C  
ATOM     66  C   MET A   5      12.413   8.322  -0.894  1.00  0.59           C  
ATOM     67  O   MET A   5      12.815   9.422  -1.228  1.00  0.59           O  
ATOM     68  CB  MET A   5      10.291   8.992  -1.870  1.00  0.59           C  
ATOM     69  CG  MET A   5       8.958   8.627  -2.350  1.00  0.59           C  
ATOM     70  SD  MET A   5       7.951  10.028  -2.740  1.00  0.59           S  
ATOM     71  CE  MET A   5       8.584  10.491  -4.274  1.00  0.59           C  
ATOM     72  H   MET A   5       9.860   7.748   0.415  1.00  0.59           H  
ATOM     73  HA  MET A   5      11.254   7.099  -2.151  1.00  0.59           H  
ATOM     74 1HB  MET A   5      10.191   9.726  -1.090  1.00  0.59           H  
ATOM     75 2HB  MET A   5      10.833   9.456  -2.696  1.00  0.59           H  
ATOM     76 1HG  MET A   5       9.082   8.056  -3.241  1.00  0.59           H  
ATOM     77 2HG  MET A   5       8.448   8.012  -1.613  1.00  0.59           H  
ATOM     78 1HE  MET A   5       8.038  11.353  -4.617  1.00  0.59           H  
ATOM     79 2HE  MET A   5       9.624  10.724  -4.183  1.00  0.59           H  
ATOM     80 3HE  MET A   5       8.459   9.673  -4.983  1.00  0.59           H  
ATOM     81  N   GLY A   6      13.055   7.549  -0.063  1.00  0.60           N  
ATOM     82  CA  GLY A   6      14.327   7.891   0.541  1.00  0.60           C  
ATOM     83  C   GLY A   6      14.295   7.281   1.913  1.00  0.60           C  
ATOM     84  O   GLY A   6      13.226   7.194   2.520  1.00  0.60           O  
ATOM     85  H   GLY A   6      12.653   6.647   0.144  1.00  0.60           H  
ATOM     86 1HA  GLY A   6      15.159   7.499  -0.036  1.00  0.60           H  
ATOM     87 2HA  GLY A   6      14.443   8.974   0.607  1.00  0.60           H  
ATOM     88  N   THR A   7      15.436   6.870   2.414  1.00  0.61           N  
ATOM     89  CA  THR A   7      15.417   6.260   3.727  1.00  0.61           C  
ATOM     90  C   THR A   7      15.368   7.377   4.736  1.00  0.61           C  
ATOM     91  O   THR A   7      15.606   8.520   4.376  1.00  0.61           O  
ATOM     92  CB  THR A   7      16.647   5.388   3.966  1.00  0.61           C  
ATOM     93  OG1 THR A   7      17.853   6.207   4.041  1.00  0.61           O  
ATOM     94  CG2 THR A   7      16.785   4.400   2.802  1.00  0.61           C  
ATOM     95  H   THR A   7      16.289   6.966   1.859  1.00  0.61           H  
ATOM     96  HA  THR A   7      14.520   5.647   3.834  1.00  0.61           H  
ATOM     97  HB  THR A   7      16.533   4.836   4.896  1.00  0.61           H  
ATOM     98  HG1 THR A   7      18.622   5.619   4.114  1.00  0.61           H  
ATOM     99 1HG2 THR A   7      17.658   3.766   2.960  1.00  0.61           H  
ATOM    100 2HG2 THR A   7      15.888   3.775   2.745  1.00  0.61           H  
ATOM    101 3HG2 THR A   7      16.900   4.948   1.862  1.00  0.61           H  
ATOM    102  N   GLU A   8      15.130   7.068   6.003  1.00  0.62           N  
ATOM    103  CA  GLU A   8      15.084   8.111   7.034  1.00  0.62           C  
ATOM    104  C   GLU A   8      16.432   8.822   7.179  1.00  0.62           C  
ATOM    105  O   GLU A   8      16.514   9.959   7.644  1.00  0.62           O  
ATOM    106  CB  GLU A   8      14.653   7.512   8.368  1.00  0.62           C  
ATOM    107  CG  GLU A   8      13.198   7.040   8.396  1.00  0.62           C  
ATOM    108  CD  GLU A   8      12.788   6.427   9.721  1.00  0.62           C  
ATOM    109  OE1 GLU A   8      13.630   6.270  10.573  1.00  0.62           O  
ATOM    110  OE2 GLU A   8      11.628   6.121   9.874  1.00  0.62           O  
ATOM    111  H   GLU A   8      14.947   6.106   6.253  1.00  0.62           H  
ATOM    112  HA  GLU A   8      14.344   8.855   6.735  1.00  0.62           H  
ATOM    113 1HB  GLU A   8      15.291   6.661   8.609  1.00  0.62           H  
ATOM    114 2HB  GLU A   8      14.782   8.252   9.158  1.00  0.62           H  
ATOM    115 1HG  GLU A   8      12.551   7.892   8.186  1.00  0.62           H  
ATOM    116 2HG  GLU A   8      13.053   6.309   7.601  1.00  0.62           H  
ATOM    117  N   ALA A   9      17.492   8.125   6.779  1.00  0.62           N  
ATOM    118  CA  ALA A   9      18.859   8.615   6.816  1.00  0.62           C  
ATOM    119  C   ALA A   9      19.179   9.521   5.621  1.00  0.62           C  
ATOM    120  O   ALA A   9      20.281  10.063   5.537  1.00  0.62           O  
ATOM    121  CB  ALA A   9      19.822   7.443   6.823  1.00  0.62           C  
ATOM    122  H   ALA A   9      17.329   7.199   6.415  1.00  0.62           H  
ATOM    123  HA  ALA A   9      18.985   9.199   7.728  1.00  0.62           H  
ATOM    124 1HB  ALA A   9      20.844   7.816   6.875  1.00  0.62           H  
ATOM    125 2HB  ALA A   9      19.620   6.810   7.686  1.00  0.62           H  
ATOM    126 3HB  ALA A   9      19.693   6.867   5.910  1.00  0.62           H  
ATOM    127  N   GLY A  10      18.236   9.666   4.685  1.00  0.61           N  
ATOM    128  CA  GLY A  10      18.455  10.475   3.494  1.00  0.61           C  
ATOM    129  C   GLY A  10      19.160   9.727   2.363  1.00  0.61           C  
ATOM    130  O   GLY A  10      19.746  10.348   1.476  1.00  0.61           O  
ATOM    131  H   GLY A  10      17.329   9.216   4.785  1.00  0.61           H  
ATOM    132 1HA  GLY A  10      17.491  10.820   3.130  1.00  0.61           H  
ATOM    133 2HA  GLY A  10      19.027  11.362   3.760  1.00  0.61           H  
ATOM    134  N   ASP A  11      19.137   8.391   2.392  1.00  0.60           N  
ATOM    135  CA  ASP A  11      19.787   7.605   1.350  1.00  0.60           C  
ATOM    136  C   ASP A  11      18.860   7.635   0.148  1.00  0.60           C  
ATOM    137  O   ASP A  11      17.689   7.249   0.233  1.00  0.60           O  
ATOM    138  CB  ASP A  11      20.082   6.173   1.798  1.00  0.60           C  
ATOM    139  CG  ASP A  11      20.934   5.330   0.828  1.00  0.60           C  
ATOM    140  OD1 ASP A  11      21.207   5.751  -0.274  1.00  0.60           O  
ATOM    141  OD2 ASP A  11      21.313   4.224   1.181  1.00  0.60           O  
ATOM    142  H   ASP A  11      18.640   7.887   3.123  1.00  0.60           H  
ATOM    143  HA  ASP A  11      20.728   8.082   1.074  1.00  0.60           H  
ATOM    144 1HB  ASP A  11      20.575   6.196   2.770  1.00  0.60           H  
ATOM    145 2HB  ASP A  11      19.155   5.657   1.920  1.00  0.60           H  
ATOM    146  N   LEU A  12      19.348   8.191  -0.955  1.00  0.59           N  
ATOM    147  CA  LEU A  12      18.551   8.475  -2.149  1.00  0.59           C  
ATOM    148  C   LEU A  12      18.190   7.210  -2.937  1.00  0.59           C  
ATOM    149  O   LEU A  12      18.650   6.984  -4.056  1.00  0.59           O  
ATOM    150  CB  LEU A  12      19.384   9.377  -3.044  1.00  0.59           C  
ATOM    151  CG  LEU A  12      19.900  10.658  -2.398  1.00  0.59           C  
ATOM    152  CD1 LEU A  12      20.800  11.358  -3.393  1.00  0.59           C  
ATOM    153  CD2 LEU A  12      18.744  11.522  -1.972  1.00  0.59           C  
ATOM    154  H   LEU A  12      20.327   8.445  -0.952  1.00  0.59           H  
ATOM    155  HA  LEU A  12      17.631   8.978  -1.846  1.00  0.59           H  
ATOM    156 1HB  LEU A  12      20.242   8.812  -3.407  1.00  0.59           H  
ATOM    157 2HB  LEU A  12      18.775   9.665  -3.903  1.00  0.59           H  
ATOM    158  HG  LEU A  12      20.496  10.414  -1.514  1.00  0.59           H  
ATOM    159 1HD1 LEU A  12      21.188  12.274  -2.952  1.00  0.59           H  
ATOM    160 2HD1 LEU A  12      21.628  10.701  -3.658  1.00  0.59           H  
ATOM    161 3HD1 LEU A  12      20.243  11.593  -4.279  1.00  0.59           H  
ATOM    162 1HD2 LEU A  12      19.113  12.439  -1.511  1.00  0.59           H  
ATOM    163 2HD2 LEU A  12      18.149  11.774  -2.839  1.00  0.59           H  
ATOM    164 3HD2 LEU A  12      18.134  10.979  -1.250  1.00  0.59           H  
ATOM    165  N   LYS A  13      17.361   6.399  -2.312  1.00  0.57           N  
ATOM    166  CA  LYS A  13      16.863   5.130  -2.803  1.00  0.57           C  
ATOM    167  C   LYS A  13      15.381   5.042  -2.491  1.00  0.57           C  
ATOM    168  O   LYS A  13      14.918   5.717  -1.582  1.00  0.57           O  
ATOM    169  CB  LYS A  13      17.595   3.979  -2.132  1.00  0.57           C  
ATOM    170  CG  LYS A  13      19.112   3.910  -2.389  1.00  0.57           C  
ATOM    171  CD  LYS A  13      19.721   2.648  -1.755  1.00  0.57           C  
ATOM    172  CE  LYS A  13      21.233   2.505  -2.054  1.00  0.57           C  
ATOM    173  NZ  LYS A  13      22.069   3.448  -1.251  1.00  0.57           N  
ATOM    174  H   LYS A  13      17.080   6.695  -1.385  1.00  0.57           H  
ATOM    175  HA  LYS A  13      17.002   5.074  -3.881  1.00  0.57           H  
ATOM    176 1HB  LYS A  13      17.457   4.055  -1.051  1.00  0.57           H  
ATOM    177 2HB  LYS A  13      17.149   3.043  -2.445  1.00  0.57           H  
ATOM    178 1HG  LYS A  13      19.305   3.914  -3.463  1.00  0.57           H  
ATOM    179 2HG  LYS A  13      19.596   4.783  -1.949  1.00  0.57           H  
ATOM    180 1HD  LYS A  13      19.596   2.708  -0.669  1.00  0.57           H  
ATOM    181 2HD  LYS A  13      19.196   1.766  -2.117  1.00  0.57           H  
ATOM    182 1HE  LYS A  13      21.543   1.486  -1.833  1.00  0.57           H  
ATOM    183 2HE  LYS A  13      21.400   2.705  -3.111  1.00  0.57           H  
ATOM    184 1HZ  LYS A  13      23.036   3.337  -1.464  1.00  0.57           H  
ATOM    185 2HZ  LYS A  13      21.803   4.424  -1.407  1.00  0.57           H  
ATOM    186 3HZ  LYS A  13      21.928   3.297  -0.247  1.00  0.57           H  
ATOM    187  N   PHE A  14      14.622   4.240  -3.208  1.00  0.56           N  
ATOM    188  CA  PHE A  14      13.232   4.063  -2.805  1.00  0.56           C  
ATOM    189  C   PHE A  14      13.238   2.854  -1.880  1.00  0.56           C  
ATOM    190  O   PHE A  14      14.115   2.000  -2.017  1.00  0.56           O  
ATOM    191  CB  PHE A  14      12.309   3.822  -3.994  1.00  0.56           C  
ATOM    192  CG  PHE A  14      12.086   4.968  -4.927  1.00  0.56           C  
ATOM    193  CD1 PHE A  14      12.811   5.077  -6.106  1.00  0.56           C  
ATOM    194  CD2 PHE A  14      11.102   5.903  -4.668  1.00  0.56           C  
ATOM    195  CE1 PHE A  14      12.536   6.094  -6.997  1.00  0.56           C  
ATOM    196  CE2 PHE A  14      10.829   6.928  -5.559  1.00  0.56           C  
ATOM    197  CZ  PHE A  14      11.539   7.018  -6.723  1.00  0.56           C  
ATOM    198  H   PHE A  14      14.990   3.678  -3.974  1.00  0.56           H  
ATOM    199  HA  PHE A  14      12.887   4.936  -2.252  1.00  0.56           H  
ATOM    200 1HB  PHE A  14      12.687   2.994  -4.576  1.00  0.56           H  
ATOM    201 2HB  PHE A  14      11.335   3.512  -3.611  1.00  0.56           H  
ATOM    202  HD1 PHE A  14      13.587   4.338  -6.337  1.00  0.56           H  
ATOM    203  HD2 PHE A  14      10.525   5.803  -3.749  1.00  0.56           H  
ATOM    204  HE1 PHE A  14      13.099   6.160  -7.917  1.00  0.56           H  
ATOM    205  HE2 PHE A  14      10.045   7.654  -5.350  1.00  0.56           H  
ATOM    206  HZ  PHE A  14      11.317   7.819  -7.432  1.00  0.56           H  
ATOM    207  N   GLU A  15      12.322   2.763  -0.925  1.00  0.56           N  
ATOM    208  CA  GLU A  15      12.345   1.552  -0.123  1.00  0.56           C  
ATOM    209  C   GLU A  15      10.960   0.945   0.105  1.00  0.56           C  
ATOM    210  O   GLU A  15      10.078   1.569   0.696  1.00  0.56           O  
ATOM    211  CB  GLU A  15      13.013   1.819   1.231  1.00  0.56           C  
ATOM    212  CG  GLU A  15      13.138   0.592   2.117  1.00  0.56           C  
ATOM    213  CD  GLU A  15      13.814   0.882   3.438  1.00  0.56           C  
ATOM    214  OE1 GLU A  15      14.105   2.027   3.699  1.00  0.56           O  
ATOM    215  OE2 GLU A  15      14.037  -0.042   4.183  1.00  0.56           O  
ATOM    216  H   GLU A  15      11.626   3.493  -0.813  1.00  0.56           H  
ATOM    217  HA  GLU A  15      12.977   0.846  -0.629  1.00  0.56           H  
ATOM    218 1HB  GLU A  15      14.016   2.222   1.067  1.00  0.56           H  
ATOM    219 2HB  GLU A  15      12.452   2.564   1.776  1.00  0.56           H  
ATOM    220 1HG  GLU A  15      12.141   0.195   2.310  1.00  0.56           H  
ATOM    221 2HG  GLU A  15      13.702  -0.170   1.581  1.00  0.56           H  
ATOM    222  N   PRO A  16      10.767  -0.297  -0.344  1.00  0.56           N  
ATOM    223  CA  PRO A  16      11.641  -1.133  -1.163  1.00  0.56           C  
ATOM    224  C   PRO A  16      11.746  -0.565  -2.584  1.00  0.56           C  
ATOM    225  O   PRO A  16      10.803   0.052  -3.074  1.00  0.56           O  
ATOM    226  CB  PRO A  16      10.906  -2.475  -1.149  1.00  0.56           C  
ATOM    227  CG  PRO A  16       9.453  -2.112  -0.897  1.00  0.56           C  
ATOM    228  CD  PRO A  16       9.501  -0.920   0.018  1.00  0.56           C  
ATOM    229  HA  PRO A  16      12.628  -1.253  -0.693  1.00  0.56           H  
ATOM    230 1HB  PRO A  16      11.046  -2.998  -2.114  1.00  0.56           H  
ATOM    231 2HB  PRO A  16      11.325  -3.127  -0.370  1.00  0.56           H  
ATOM    232 1HG  PRO A  16       8.954  -1.871  -1.842  1.00  0.56           H  
ATOM    233 2HG  PRO A  16       8.917  -2.966  -0.462  1.00  0.56           H  
ATOM    234 1HD  PRO A  16       8.663  -0.242  -0.192  1.00  0.56           H  
ATOM    235 2HD  PRO A  16       9.519  -1.228   1.073  1.00  0.56           H  
ATOM    236  N   ASN A  17      12.866  -0.814  -3.263  1.00  0.56           N  
ATOM    237  CA  ASN A  17      13.000  -0.391  -4.662  1.00  0.56           C  
ATOM    238  C   ASN A  17      12.250  -1.324  -5.598  1.00  0.56           C  
ATOM    239  O   ASN A  17      11.897  -0.941  -6.706  1.00  0.56           O  
ATOM    240  CB  ASN A  17      14.460  -0.312  -5.105  1.00  0.56           C  
ATOM    241  CG  ASN A  17      15.217   0.874  -4.547  1.00  0.56           C  
ATOM    242  OD1 ASN A  17      15.020   2.035  -4.974  1.00  0.56           O  
ATOM    243  ND2 ASN A  17      16.084   0.599  -3.607  1.00  0.56           N  
ATOM    244  H   ASN A  17      13.633  -1.295  -2.814  1.00  0.56           H  
ATOM    245  HA  ASN A  17      12.555   0.598  -4.767  1.00  0.56           H  
ATOM    246 1HB  ASN A  17      14.974  -1.225  -4.808  1.00  0.56           H  
ATOM    247 2HB  ASN A  17      14.501  -0.262  -6.192  1.00  0.56           H  
ATOM    248 1HD2 ASN A  17      16.614   1.330  -3.189  1.00  0.56           H  
ATOM    249 2HD2 ASN A  17      16.209  -0.341  -3.301  1.00  0.56           H  
ATOM    250  N   ASN A  18      12.052  -2.558  -5.170  1.00  0.57           N  
ATOM    251  CA  ASN A  18      11.420  -3.564  -6.010  1.00  0.57           C  
ATOM    252  C   ASN A  18      10.323  -4.278  -5.236  1.00  0.57           C  
ATOM    253  O   ASN A  18      10.579  -4.890  -4.196  1.00  0.57           O  
ATOM    254  CB  ASN A  18      12.459  -4.536  -6.534  1.00  0.57           C  
ATOM    255  CG  ASN A  18      13.528  -3.835  -7.395  1.00  0.57           C  
ATOM    256  OD1 ASN A  18      13.295  -3.445  -8.549  1.00  0.57           O  
ATOM    257  ND2 ASN A  18      14.706  -3.679  -6.832  1.00  0.57           N  
ATOM    258  H   ASN A  18      12.347  -2.807  -4.239  1.00  0.57           H  
ATOM    259  HA  ASN A  18      10.941  -3.072  -6.857  1.00  0.57           H  
ATOM    260 1HB  ASN A  18      12.946  -5.039  -5.698  1.00  0.57           H  
ATOM    261 2HB  ASN A  18      11.965  -5.299  -7.137  1.00  0.57           H  
ATOM    262 1HD2 ASN A  18      15.447  -3.234  -7.340  1.00  0.57           H  
ATOM    263 2HD2 ASN A  18      14.866  -4.012  -5.901  1.00  0.57           H  
ATOM    264  N   PHE A  19       9.097  -4.176  -5.729  1.00  0.58           N  
ATOM    265  CA  PHE A  19       7.962  -4.768  -5.026  1.00  0.58           C  
ATOM    266  C   PHE A  19       6.838  -5.251  -5.930  1.00  0.58           C  
ATOM    267  O   PHE A  19       6.819  -4.962  -7.130  1.00  0.58           O  
ATOM    268  CB  PHE A  19       7.450  -3.789  -3.975  1.00  0.58           C  
ATOM    269  CG  PHE A  19       6.995  -2.521  -4.488  1.00  0.58           C  
ATOM    270  CD1 PHE A  19       5.680  -2.322  -4.756  1.00  0.58           C  
ATOM    271  CD2 PHE A  19       7.904  -1.499  -4.695  1.00  0.58           C  
ATOM    272  CE1 PHE A  19       5.246  -1.127  -5.220  1.00  0.58           C  
ATOM    273  CE2 PHE A  19       7.489  -0.313  -5.163  1.00  0.58           C  
ATOM    274  CZ  PHE A  19       6.150  -0.121  -5.421  1.00  0.58           C  
ATOM    275  H   PHE A  19       8.963  -3.638  -6.592  1.00  0.58           H  
ATOM    276  HA  PHE A  19       8.332  -5.642  -4.487  1.00  0.58           H  
ATOM    277 1HB  PHE A  19       6.623  -4.242  -3.428  1.00  0.58           H  
ATOM    278 2HB  PHE A  19       8.239  -3.601  -3.258  1.00  0.58           H  
ATOM    279  HD1 PHE A  19       4.991  -3.138  -4.580  1.00  0.58           H  
ATOM    280  HD2 PHE A  19       8.964  -1.656  -4.475  1.00  0.58           H  
ATOM    281  HE1 PHE A  19       4.189  -0.976  -5.430  1.00  0.58           H  
ATOM    282  HE2 PHE A  19       8.208   0.487  -5.326  1.00  0.58           H  
ATOM    283  HZ  PHE A  19       5.822   0.829  -5.795  1.00  0.58           H  
ATOM    284  N   SER A  20       5.919  -6.014  -5.340  1.00  0.59           N  
ATOM    285  CA  SER A  20       4.807  -6.595  -6.074  1.00  0.59           C  
ATOM    286  C   SER A  20       3.460  -6.321  -5.427  1.00  0.59           C  
ATOM    287  O   SER A  20       3.287  -6.474  -4.214  1.00  0.59           O  
ATOM    288  CB  SER A  20       5.013  -8.090  -6.208  1.00  0.59           C  
ATOM    289  OG  SER A  20       3.918  -8.695  -6.830  1.00  0.59           O  
ATOM    290  H   SER A  20       5.999  -6.206  -4.352  1.00  0.59           H  
ATOM    291  HA  SER A  20       4.800  -6.156  -7.064  1.00  0.59           H  
ATOM    292 1HB  SER A  20       5.911  -8.269  -6.800  1.00  0.59           H  
ATOM    293 2HB  SER A  20       5.171  -8.532  -5.227  1.00  0.59           H  
ATOM    294  HG  SER A  20       3.671  -8.112  -7.565  1.00  0.59           H  
ATOM    295  N   VAL A  21       2.531  -5.863  -6.260  1.00  0.60           N  
ATOM    296  CA  VAL A  21       1.172  -5.498  -5.869  1.00  0.60           C  
ATOM    297  C   VAL A  21       0.163  -6.160  -6.795  1.00  0.60           C  
ATOM    298  O   VAL A  21       0.547  -6.686  -7.837  1.00  0.60           O  
ATOM    299  CB  VAL A  21       1.015  -3.978  -5.926  1.00  0.60           C  
ATOM    300  CG1 VAL A  21       2.011  -3.344  -4.989  1.00  0.60           C  
ATOM    301  CG2 VAL A  21       1.211  -3.501  -7.340  1.00  0.60           C  
ATOM    302  H   VAL A  21       2.796  -5.788  -7.243  1.00  0.60           H  
ATOM    303  HA  VAL A  21       0.987  -5.836  -4.848  1.00  0.60           H  
ATOM    304  HB  VAL A  21       0.019  -3.704  -5.583  1.00  0.60           H  
ATOM    305 1HG1 VAL A  21       1.903  -2.292  -5.003  1.00  0.60           H  
ATOM    306 2HG1 VAL A  21       1.836  -3.715  -3.977  1.00  0.60           H  
ATOM    307 3HG1 VAL A  21       3.000  -3.600  -5.306  1.00  0.60           H  
ATOM    308 1HG2 VAL A  21       1.096  -2.420  -7.386  1.00  0.60           H  
ATOM    309 2HG2 VAL A  21       2.209  -3.781  -7.679  1.00  0.60           H  
ATOM    310 3HG2 VAL A  21       0.460  -3.973  -7.978  1.00  0.60           H  
ATOM    311  N   LYS A  22      -1.112  -6.158  -6.432  1.00  0.60           N  
ATOM    312  CA  LYS A  22      -2.110  -6.732  -7.332  1.00  0.60           C  
ATOM    313  C   LYS A  22      -2.696  -5.693  -8.266  1.00  0.60           C  
ATOM    314  O   LYS A  22      -2.670  -4.497  -7.974  1.00  0.60           O  
ATOM    315  CB  LYS A  22      -3.192  -7.490  -6.559  1.00  0.60           C  
ATOM    316  CG  LYS A  22      -2.625  -8.653  -5.758  1.00  0.60           C  
ATOM    317  CD  LYS A  22      -1.998  -9.660  -6.740  1.00  0.60           C  
ATOM    318  CE  LYS A  22      -1.476 -10.924  -6.085  1.00  0.60           C  
ATOM    319  NZ  LYS A  22      -0.820 -11.817  -7.108  1.00  0.60           N  
ATOM    320  H   LYS A  22      -1.398  -5.716  -5.547  1.00  0.60           H  
ATOM    321  HA  LYS A  22      -1.612  -7.470  -7.954  1.00  0.60           H  
ATOM    322 1HB  LYS A  22      -3.692  -6.805  -5.869  1.00  0.60           H  
ATOM    323 2HB  LYS A  22      -3.943  -7.871  -7.251  1.00  0.60           H  
ATOM    324 1HG  LYS A  22      -1.862  -8.291  -5.067  1.00  0.60           H  
ATOM    325 2HG  LYS A  22      -3.417  -9.137  -5.188  1.00  0.60           H  
ATOM    326 1HD  LYS A  22      -2.732  -9.939  -7.498  1.00  0.60           H  
ATOM    327 2HD  LYS A  22      -1.155  -9.185  -7.249  1.00  0.60           H  
ATOM    328 1HE  LYS A  22      -0.744 -10.661  -5.324  1.00  0.60           H  
ATOM    329 2HE  LYS A  22      -2.299 -11.463  -5.618  1.00  0.60           H  
ATOM    330 1HZ  LYS A  22      -0.469 -12.650  -6.676  1.00  0.60           H  
ATOM    331 2HZ  LYS A  22      -1.482 -12.065  -7.828  1.00  0.60           H  
ATOM    332 3HZ  LYS A  22      -0.038 -11.315  -7.567  1.00  0.60           H  
ATOM    333  N   ALA A  23      -3.218  -6.141  -9.401  1.00  0.60           N  
ATOM    334  CA  ALA A  23      -3.832  -5.190 -10.308  1.00  0.60           C  
ATOM    335  C   ALA A  23      -4.951  -4.499  -9.575  1.00  0.60           C  
ATOM    336  O   ALA A  23      -5.658  -5.112  -8.773  1.00  0.60           O  
ATOM    337  CB  ALA A  23      -4.324  -5.855 -11.580  1.00  0.60           C  
ATOM    338  H   ALA A  23      -3.205  -7.126  -9.622  1.00  0.60           H  
ATOM    339  HA  ALA A  23      -3.102  -4.430 -10.571  1.00  0.60           H  
ATOM    340 1HB  ALA A  23      -4.774  -5.097 -12.228  1.00  0.60           H  
ATOM    341 2HB  ALA A  23      -3.493  -6.321 -12.098  1.00  0.60           H  
ATOM    342 3HB  ALA A  23      -5.069  -6.607 -11.333  1.00  0.60           H  
ATOM    343  N   ASN A  24      -5.096  -3.219  -9.878  1.00  0.60           N  
ATOM    344  CA  ASN A  24      -6.061  -2.279  -9.320  1.00  0.60           C  
ATOM    345  C   ASN A  24      -5.744  -1.875  -7.866  1.00  0.60           C  
ATOM    346  O   ASN A  24      -6.514  -1.136  -7.247  1.00  0.60           O  
ATOM    347  CB  ASN A  24      -7.461  -2.869  -9.384  1.00  0.60           C  
ATOM    348  CG  ASN A  24      -7.861  -3.290 -10.786  1.00  0.60           C  
ATOM    349  OD1 ASN A  24      -7.795  -2.507 -11.729  1.00  0.60           O  
ATOM    350  ND2 ASN A  24      -8.267  -4.529 -10.928  1.00  0.60           N  
ATOM    351  H   ASN A  24      -4.439  -2.836 -10.548  1.00  0.60           H  
ATOM    352  HA  ASN A  24      -6.034  -1.373  -9.923  1.00  0.60           H  
ATOM    353 1HB  ASN A  24      -7.573  -3.703  -8.701  1.00  0.60           H  
ATOM    354 2HB  ASN A  24      -8.165  -2.105  -9.056  1.00  0.60           H  
ATOM    355 1HD2 ASN A  24      -8.540  -4.865 -11.830  1.00  0.60           H  
ATOM    356 2HD2 ASN A  24      -8.304  -5.139 -10.133  1.00  0.60           H  
ATOM    357  N   GLU A  25      -4.589  -2.292  -7.338  1.00  0.59           N  
ATOM    358  CA  GLU A  25      -4.162  -1.865  -6.011  1.00  0.59           C  
ATOM    359  C   GLU A  25      -3.431  -0.510  -6.090  1.00  0.59           C  
ATOM    360  O   GLU A  25      -2.668  -0.282  -7.045  1.00  0.59           O  
ATOM    361  CB  GLU A  25      -3.238  -2.921  -5.375  1.00  0.59           C  
ATOM    362  CG  GLU A  25      -2.784  -2.645  -3.946  1.00  0.59           C  
ATOM    363  CD  GLU A  25      -1.899  -3.724  -3.335  1.00  0.59           C  
ATOM    364  OE1 GLU A  25      -1.699  -4.769  -3.937  1.00  0.59           O  
ATOM    365  OE2 GLU A  25      -1.410  -3.486  -2.244  1.00  0.59           O  
ATOM    366  H   GLU A  25      -3.988  -2.940  -7.849  1.00  0.59           H  
ATOM    367  HA  GLU A  25      -5.056  -1.789  -5.405  1.00  0.59           H  
ATOM    368 1HB  GLU A  25      -3.729  -3.895  -5.397  1.00  0.59           H  
ATOM    369 2HB  GLU A  25      -2.335  -3.004  -5.975  1.00  0.59           H  
ATOM    370 1HG  GLU A  25      -2.234  -1.710  -3.936  1.00  0.59           H  
ATOM    371 2HG  GLU A  25      -3.660  -2.527  -3.320  1.00  0.59           H  
ATOM    372  N   PRO A  26      -3.727   0.456  -5.192  1.00  0.58           N  
ATOM    373  CA  PRO A  26      -3.003   1.703  -5.068  1.00  0.58           C  
ATOM    374  C   PRO A  26      -1.634   1.488  -4.452  1.00  0.58           C  
ATOM    375  O   PRO A  26      -1.478   0.692  -3.506  1.00  0.58           O  
ATOM    376  CB  PRO A  26      -3.903   2.541  -4.153  1.00  0.58           C  
ATOM    377  CG  PRO A  26      -4.669   1.527  -3.334  1.00  0.58           C  
ATOM    378  CD  PRO A  26      -4.870   0.331  -4.264  1.00  0.58           C  
ATOM    379  HA  PRO A  26      -2.914   2.176  -6.051  1.00  0.58           H  
ATOM    380 1HB  PRO A  26      -3.281   3.204  -3.535  1.00  0.58           H  
ATOM    381 2HB  PRO A  26      -4.552   3.189  -4.765  1.00  0.58           H  
ATOM    382 1HG  PRO A  26      -4.100   1.266  -2.431  1.00  0.58           H  
ATOM    383 2HG  PRO A  26      -5.621   1.962  -2.993  1.00  0.58           H  
ATOM    384 1HD  PRO A  26      -4.805  -0.567  -3.651  1.00  0.58           H  
ATOM    385 2HD  PRO A  26      -5.825   0.402  -4.815  1.00  0.58           H  
ATOM    386  N   VAL A  27      -0.684   2.277  -4.911  1.00  0.56           N  
ATOM    387  CA  VAL A  27       0.638   2.280  -4.343  1.00  0.56           C  
ATOM    388  C   VAL A  27       0.965   3.705  -3.937  1.00  0.56           C  
ATOM    389  O   VAL A  27       0.787   4.644  -4.726  1.00  0.56           O  
ATOM    390  CB  VAL A  27       1.665   1.760  -5.354  1.00  0.56           C  
ATOM    391  CG1 VAL A  27       3.005   1.742  -4.721  1.00  0.56           C  
ATOM    392  CG2 VAL A  27       1.256   0.398  -5.853  1.00  0.56           C  
ATOM    393  H   VAL A  27      -0.879   2.863  -5.716  1.00  0.56           H  
ATOM    394  HA  VAL A  27       0.655   1.647  -3.455  1.00  0.56           H  
ATOM    395  HB  VAL A  27       1.711   2.430  -6.180  1.00  0.56           H  
ATOM    396 1HG1 VAL A  27       3.705   1.399  -5.448  1.00  0.56           H  
ATOM    397 2HG1 VAL A  27       3.266   2.738  -4.389  1.00  0.56           H  
ATOM    398 3HG1 VAL A  27       3.000   1.069  -3.864  1.00  0.56           H  
ATOM    399 1HG2 VAL A  27       1.987   0.031  -6.573  1.00  0.56           H  
ATOM    400 2HG2 VAL A  27       1.200  -0.262  -5.009  1.00  0.56           H  
ATOM    401 3HG2 VAL A  27       0.277   0.453  -6.333  1.00  0.56           H  
ATOM    402  N   THR A  28       1.405   3.877  -2.701  1.00  0.55           N  
ATOM    403  CA  THR A  28       1.733   5.195  -2.201  1.00  0.55           C  
ATOM    404  C   THR A  28       3.214   5.382  -1.954  1.00  0.55           C  
ATOM    405  O   THR A  28       3.854   4.563  -1.301  1.00  0.55           O  
ATOM    406  CB  THR A  28       0.965   5.504  -0.901  1.00  0.55           C  
ATOM    407  OG1 THR A  28      -0.451   5.487  -1.152  1.00  0.55           O  
ATOM    408  CG2 THR A  28       1.364   6.869  -0.367  1.00  0.55           C  
ATOM    409  H   THR A  28       1.517   3.066  -2.097  1.00  0.55           H  
ATOM    410  HA  THR A  28       1.433   5.924  -2.947  1.00  0.55           H  
ATOM    411  HB  THR A  28       1.198   4.739  -0.160  1.00  0.55           H  
ATOM    412  HG1 THR A  28      -0.714   6.327  -1.500  1.00  0.55           H  
ATOM    413 1HG2 THR A  28       0.816   7.081   0.547  1.00  0.55           H  
ATOM    414 2HG2 THR A  28       2.432   6.895  -0.154  1.00  0.55           H  
ATOM    415 3HG2 THR A  28       1.122   7.615  -1.122  1.00  0.55           H  
ATOM    416  N   PHE A  29       3.733   6.477  -2.473  1.00  0.55           N  
ATOM    417  CA  PHE A  29       5.108   6.903  -2.290  1.00  0.55           C  
ATOM    418  C   PHE A  29       5.192   8.116  -1.381  1.00  0.55           C  
ATOM    419  O   PHE A  29       4.543   9.139  -1.629  1.00  0.55           O  
ATOM    420  CB  PHE A  29       5.766   7.094  -3.646  1.00  0.55           C  
ATOM    421  CG  PHE A  29       6.206   5.800  -4.266  1.00  0.55           C  
ATOM    422  CD1 PHE A  29       5.350   4.880  -4.745  1.00  0.55           C  
ATOM    423  CD2 PHE A  29       7.537   5.556  -4.424  1.00  0.55           C  
ATOM    424  CE1 PHE A  29       5.815   3.742  -5.350  1.00  0.55           C  
ATOM    425  CE2 PHE A  29       7.980   4.427  -5.032  1.00  0.55           C  
ATOM    426  CZ  PHE A  29       7.108   3.525  -5.493  1.00  0.55           C  
ATOM    427  H   PHE A  29       3.108   7.075  -3.018  1.00  0.55           H  
ATOM    428  HA  PHE A  29       5.642   6.095  -1.809  1.00  0.55           H  
ATOM    429 1HB  PHE A  29       5.067   7.582  -4.319  1.00  0.55           H  
ATOM    430 2HB  PHE A  29       6.609   7.715  -3.561  1.00  0.55           H  
ATOM    431  HD1 PHE A  29       4.289   5.046  -4.643  1.00  0.55           H  
ATOM    432  HD2 PHE A  29       8.239   6.273  -4.064  1.00  0.55           H  
ATOM    433  HE1 PHE A  29       5.132   3.025  -5.732  1.00  0.55           H  
ATOM    434  HE2 PHE A  29       9.031   4.246  -5.144  1.00  0.55           H  
ATOM    435  HZ  PHE A  29       7.449   2.627  -5.977  1.00  0.55           H  
ATOM    436  N   VAL A  30       5.964   7.971  -0.300  1.00  0.55           N  
ATOM    437  CA  VAL A  30       6.074   9.016   0.718  1.00  0.55           C  
ATOM    438  C   VAL A  30       7.483   9.553   0.914  1.00  0.55           C  
ATOM    439  O   VAL A  30       8.459   8.806   0.976  1.00  0.55           O  
ATOM    440  CB  VAL A  30       5.557   8.474   2.069  1.00  0.55           C  
ATOM    441  CG1 VAL A  30       6.344   7.279   2.469  1.00  0.55           C  
ATOM    442  CG2 VAL A  30       5.652   9.571   3.150  1.00  0.55           C  
ATOM    443  H   VAL A  30       6.460   7.082  -0.180  1.00  0.55           H  
ATOM    444  HA  VAL A  30       5.443   9.850   0.415  1.00  0.55           H  
ATOM    445  HB  VAL A  30       4.527   8.156   1.955  1.00  0.55           H  
ATOM    446 1HG1 VAL A  30       5.972   6.884   3.413  1.00  0.55           H  
ATOM    447 2HG1 VAL A  30       6.256   6.515   1.704  1.00  0.55           H  
ATOM    448 3HG1 VAL A  30       7.380   7.561   2.584  1.00  0.55           H  
ATOM    449 1HG2 VAL A  30       5.271   9.184   4.090  1.00  0.55           H  
ATOM    450 2HG2 VAL A  30       6.687   9.873   3.290  1.00  0.55           H  
ATOM    451 3HG2 VAL A  30       5.059  10.436   2.847  1.00  0.55           H  
ATOM    452  N   ASN A  31       7.576  10.870   1.025  1.00  0.56           N  
ATOM    453  CA  ASN A  31       8.840  11.565   1.221  1.00  0.56           C  
ATOM    454  C   ASN A  31       9.315  11.530   2.683  1.00  0.56           C  
ATOM    455  O   ASN A  31       8.635  12.006   3.593  1.00  0.56           O  
ATOM    456  CB  ASN A  31       8.697  12.958   0.674  1.00  0.56           C  
ATOM    457  CG  ASN A  31       9.896  13.761   0.680  1.00  0.56           C  
ATOM    458  OD1 ASN A  31      10.645  13.846   1.659  1.00  0.56           O  
ATOM    459  ND2 ASN A  31      10.125  14.366  -0.445  1.00  0.56           N  
ATOM    460  H   ASN A  31       6.716  11.423   0.951  1.00  0.56           H  
ATOM    461  HA  ASN A  31       9.601  11.055   0.635  1.00  0.56           H  
ATOM    462 1HB  ASN A  31       8.338  12.892  -0.355  1.00  0.56           H  
ATOM    463 2HB  ASN A  31       7.925  13.488   1.243  1.00  0.56           H  
ATOM    464 1HD2 ASN A  31      10.930  14.940  -0.548  1.00  0.56           H  
ATOM    465 2HD2 ASN A  31       9.486  14.235  -1.205  1.00  0.56           H  
ATOM    466  N   ASN A  32      10.460  10.888   2.925  1.00  0.57           N  
ATOM    467  CA  ASN A  32      10.981  10.737   4.288  1.00  0.57           C  
ATOM    468  C   ASN A  32      12.221  11.584   4.621  1.00  0.57           C  
ATOM    469  O   ASN A  32      12.311  12.131   5.721  1.00  0.57           O  
ATOM    470  CB  ASN A  32      11.252   9.277   4.535  1.00  0.57           C  
ATOM    471  CG  ASN A  32       9.992   8.498   4.532  1.00  0.57           C  
ATOM    472  OD1 ASN A  32       9.678   7.899   3.521  1.00  0.57           O  
ATOM    473  ND2 ASN A  32       9.276   8.487   5.632  1.00  0.57           N  
ATOM    474  H   ASN A  32      10.977  10.501   2.149  1.00  0.57           H  
ATOM    475  HA  ASN A  32      10.201  11.052   4.981  1.00  0.57           H  
ATOM    476 1HB  ASN A  32      11.910   8.896   3.760  1.00  0.57           H  
ATOM    477 2HB  ASN A  32      11.759   9.146   5.491  1.00  0.57           H  
ATOM    478 1HD2 ASN A  32       8.422   7.965   5.675  1.00  0.57           H  
ATOM    479 2HD2 ASN A  32       9.588   8.995   6.435  1.00  0.57           H  
ATOM    480  N   ALA A  33      13.186  11.663   3.701  1.00  0.59           N  
ATOM    481  CA  ALA A  33      14.422  12.429   3.928  1.00  0.59           C  
ATOM    482  C   ALA A  33      15.215  12.572   2.623  1.00  0.59           C  
ATOM    483  O   ALA A  33      15.022  11.789   1.696  1.00  0.59           O  
ATOM    484  CB  ALA A  33      15.278  11.773   5.002  1.00  0.59           C  
ATOM    485  H   ALA A  33      13.063  11.187   2.822  1.00  0.59           H  
ATOM    486  HA  ALA A  33      14.142  13.427   4.260  1.00  0.59           H  
ATOM    487 1HB  ALA A  33      16.175  12.363   5.170  1.00  0.59           H  
ATOM    488 2HB  ALA A  33      14.733  11.689   5.937  1.00  0.59           H  
ATOM    489 3HB  ALA A  33      15.556  10.808   4.680  1.00  0.59           H  
ATOM    490  N   GLY A  34      16.137  13.546   2.555  1.00  0.59           N  
ATOM    491  CA  GLY A  34      17.022  13.681   1.380  1.00  0.59           C  
ATOM    492  C   GLY A  34      16.300  14.301   0.184  1.00  0.59           C  
ATOM    493  O   GLY A  34      16.692  14.114  -0.967  1.00  0.59           O  
ATOM    494  H   GLY A  34      16.250  14.185   3.329  1.00  0.59           H  
ATOM    495 1HA  GLY A  34      17.880  14.299   1.644  1.00  0.59           H  
ATOM    496 2HA  GLY A  34      17.414  12.701   1.103  1.00  0.59           H  
ATOM    497  N   ASN A  35      15.228  15.014   0.479  1.00  0.59           N  
ATOM    498  CA  ASN A  35      14.358  15.617  -0.514  1.00  0.59           C  
ATOM    499  C   ASN A  35      15.005  16.820  -1.200  1.00  0.59           C  
ATOM    500  O   ASN A  35      16.050  17.288  -0.746  1.00  0.59           O  
ATOM    501  CB  ASN A  35      13.062  15.983   0.200  1.00  0.59           C  
ATOM    502  CG  ASN A  35      13.218  17.076   1.214  1.00  0.59           C  
ATOM    503  OD1 ASN A  35      14.046  17.981   1.068  1.00  0.59           O  
ATOM    504  ND2 ASN A  35      12.434  17.006   2.260  1.00  0.59           N  
ATOM    505  H   ASN A  35      14.993  15.122   1.453  1.00  0.59           H  
ATOM    506  HA  ASN A  35      14.160  14.875  -1.277  1.00  0.59           H  
ATOM    507 1HB  ASN A  35      12.281  16.243  -0.468  1.00  0.59           H  
ATOM    508 2HB  ASN A  35      12.730  15.100   0.734  1.00  0.59           H  
ATOM    509 1HD2 ASN A  35      12.484  17.712   2.967  1.00  0.59           H  
ATOM    510 2HD2 ASN A  35      11.777  16.256   2.344  1.00  0.59           H  
ATOM    511  N   PRO A  36      14.397  17.355  -2.279  1.00  0.59           N  
ATOM    512  CA  PRO A  36      13.186  16.981  -3.031  1.00  0.59           C  
ATOM    513  C   PRO A  36      13.210  15.595  -3.686  1.00  0.59           C  
ATOM    514  O   PRO A  36      14.276  15.106  -4.067  1.00  0.59           O  
ATOM    515  CB  PRO A  36      13.120  18.054  -4.107  1.00  0.59           C  
ATOM    516  CG  PRO A  36      13.927  19.209  -3.564  1.00  0.59           C  
ATOM    517  CD  PRO A  36      15.034  18.562  -2.784  1.00  0.59           C  
ATOM    518  HA  PRO A  36      12.321  17.100  -2.390  1.00  0.59           H  
ATOM    519 1HB  PRO A  36      13.507  17.650  -5.052  1.00  0.59           H  
ATOM    520 2HB  PRO A  36      12.080  18.333  -4.274  1.00  0.59           H  
ATOM    521 1HG  PRO A  36      14.300  19.833  -4.389  1.00  0.59           H  
ATOM    522 2HG  PRO A  36      13.299  19.854  -2.937  1.00  0.59           H  
ATOM    523 1HD  PRO A  36      15.879  18.295  -3.433  1.00  0.59           H  
ATOM    524 2HD  PRO A  36      15.345  19.203  -1.945  1.00  0.59           H  
ATOM    525  N   HIS A  37      12.026  14.977  -3.813  1.00  0.59           N  
ATOM    526  CA  HIS A  37      11.889  13.673  -4.493  1.00  0.59           C  
ATOM    527  C   HIS A  37      10.635  13.581  -5.374  1.00  0.59           C  
ATOM    528  O   HIS A  37       9.694  14.334  -5.187  1.00  0.59           O  
ATOM    529  CB  HIS A  37      11.813  12.484  -3.514  1.00  0.59           C  
ATOM    530  CG  HIS A  37      12.968  12.248  -2.658  1.00  0.59           C  
ATOM    531  ND1 HIS A  37      14.141  11.759  -3.142  1.00  0.59           N  
ATOM    532  CD2 HIS A  37      13.123  12.354  -1.327  1.00  0.59           C  
ATOM    533  CE1 HIS A  37      14.981  11.584  -2.148  1.00  0.59           C  
ATOM    534  NE2 HIS A  37      14.386  11.934  -1.037  1.00  0.59           N  
ATOM    535  H   HIS A  37      11.200  15.448  -3.438  1.00  0.59           H  
ATOM    536  HA  HIS A  37      12.750  13.535  -5.132  1.00  0.59           H  
ATOM    537 1HB  HIS A  37      10.931  12.591  -2.878  1.00  0.59           H  
ATOM    538 2HB  HIS A  37      11.684  11.577  -4.093  1.00  0.59           H  
ATOM    539  HD2 HIS A  37      12.387  12.685  -0.606  1.00  0.59           H  
ATOM    540  HE1 HIS A  37      15.976  11.201  -2.235  1.00  0.59           H  
ATOM    541  HE2 HIS A  37      14.778  11.890  -0.092  1.00  0.59           H  
ATOM    542  N   ASN A  38      10.583  12.652  -6.324  1.00  0.58           N  
ATOM    543  CA  ASN A  38       9.327  12.452  -7.055  1.00  0.58           C  
ATOM    544  C   ASN A  38       9.223  11.028  -7.566  1.00  0.58           C  
ATOM    545  O   ASN A  38      10.169  10.248  -7.459  1.00  0.58           O  
ATOM    546  CB  ASN A  38       9.157  13.413  -8.191  1.00  0.58           C  
ATOM    547  CG  ASN A  38      10.098  13.234  -9.197  1.00  0.58           C  
ATOM    548  OD1 ASN A  38      11.069  12.516  -9.008  1.00  0.58           O  
ATOM    549  ND2 ASN A  38       9.868  13.848 -10.299  1.00  0.58           N  
ATOM    550  H   ASN A  38      11.380  12.058  -6.509  1.00  0.58           H  
ATOM    551  HA  ASN A  38       8.494  12.608  -6.380  1.00  0.58           H  
ATOM    552 1HB  ASN A  38       8.155  13.310  -8.618  1.00  0.58           H  
ATOM    553 2HB  ASN A  38       9.239  14.411  -7.826  1.00  0.58           H  
ATOM    554 1HD2 ASN A  38      10.491  13.740 -11.073  1.00  0.58           H  
ATOM    555 2HD2 ASN A  38       9.044  14.410 -10.393  1.00  0.58           H  
ATOM    556  N   TRP A  39       8.060  10.680  -8.099  1.00  0.58           N  
ATOM    557  CA  TRP A  39       7.846   9.355  -8.661  1.00  0.58           C  
ATOM    558  C   TRP A  39       7.507   9.431 -10.153  1.00  0.58           C  
ATOM    559  O   TRP A  39       6.365   9.721 -10.525  1.00  0.58           O  
ATOM    560  CB  TRP A  39       6.718   8.721  -7.863  1.00  0.58           C  
ATOM    561  CG  TRP A  39       6.361   7.341  -8.170  1.00  0.58           C  
ATOM    562  CD1 TRP A  39       7.054   6.423  -8.864  1.00  0.58           C  
ATOM    563  CD2 TRP A  39       5.159   6.701  -7.742  1.00  0.58           C  
ATOM    564  NE1 TRP A  39       6.357   5.248  -8.905  1.00  0.58           N  
ATOM    565  CE2 TRP A  39       5.194   5.408  -8.223  1.00  0.58           C  
ATOM    566  CE3 TRP A  39       4.069   7.123  -6.990  1.00  0.58           C  
ATOM    567  CZ2 TRP A  39       4.172   4.523  -7.981  1.00  0.58           C  
ATOM    568  CZ3 TRP A  39       3.062   6.236  -6.735  1.00  0.58           C  
ATOM    569  CH2 TRP A  39       3.118   4.972  -7.218  1.00  0.58           C  
ATOM    570  H   TRP A  39       7.282  11.351  -8.128  1.00  0.58           H  
ATOM    571  HA  TRP A  39       8.756   8.766  -8.542  1.00  0.58           H  
ATOM    572 1HB  TRP A  39       6.975   8.760  -6.804  1.00  0.58           H  
ATOM    573 2HB  TRP A  39       5.819   9.333  -7.987  1.00  0.58           H  
ATOM    574  HD1 TRP A  39       8.018   6.602  -9.317  1.00  0.58           H  
ATOM    575  HE1 TRP A  39       6.661   4.403  -9.370  1.00  0.58           H  
ATOM    576  HE3 TRP A  39       4.030   8.133  -6.601  1.00  0.58           H  
ATOM    577  HZ2 TRP A  39       4.183   3.511  -8.344  1.00  0.58           H  
ATOM    578  HZ3 TRP A  39       2.215   6.568  -6.132  1.00  0.58           H  
ATOM    579  HH2 TRP A  39       2.304   4.307  -6.992  1.00  0.58           H  
ATOM    580  N   VAL A  40       8.488   9.141 -11.012  1.00  0.59           N  
ATOM    581  CA  VAL A  40       8.278   9.256 -12.450  1.00  0.59           C  
ATOM    582  C   VAL A  40       8.579   7.960 -13.196  1.00  0.59           C  
ATOM    583  O   VAL A  40       9.641   7.360 -13.038  1.00  0.59           O  
ATOM    584  CB  VAL A  40       9.143  10.413 -12.990  1.00  0.59           C  
ATOM    585  CG1 VAL A  40       8.996  10.538 -14.503  1.00  0.59           C  
ATOM    586  CG2 VAL A  40       8.687  11.685 -12.330  1.00  0.59           C  
ATOM    587  H   VAL A  40       9.423   8.900 -10.679  1.00  0.59           H  
ATOM    588  HA  VAL A  40       7.233   9.506 -12.625  1.00  0.59           H  
ATOM    589  HB  VAL A  40      10.195  10.225 -12.755  1.00  0.59           H  
ATOM    590 1HG1 VAL A  40       9.601  11.369 -14.858  1.00  0.59           H  
ATOM    591 2HG1 VAL A  40       9.324   9.616 -14.981  1.00  0.59           H  
ATOM    592 3HG1 VAL A  40       7.950  10.723 -14.752  1.00  0.59           H  
ATOM    593 1HG2 VAL A  40       9.295  12.497 -12.690  1.00  0.59           H  
ATOM    594 2HG2 VAL A  40       7.636  11.875 -12.569  1.00  0.59           H  
ATOM    595 3HG2 VAL A  40       8.803  11.594 -11.264  1.00  0.59           H  
ATOM    596  N   PHE A  41       7.652   7.517 -14.029  1.00  0.60           N  
ATOM    597  CA  PHE A  41       7.880   6.279 -14.753  1.00  0.60           C  
ATOM    598  C   PHE A  41       8.749   6.486 -15.962  1.00  0.60           C  
ATOM    599  O   PHE A  41       8.791   7.571 -16.535  1.00  0.60           O  
ATOM    600  CB  PHE A  41       6.558   5.603 -15.094  1.00  0.60           C  
ATOM    601  CG  PHE A  41       6.024   4.962 -13.869  1.00  0.60           C  
ATOM    602  CD1 PHE A  41       5.266   5.661 -12.961  1.00  0.60           C  
ATOM    603  CD2 PHE A  41       6.330   3.644 -13.600  1.00  0.60           C  
ATOM    604  CE1 PHE A  41       4.841   5.060 -11.816  1.00  0.60           C  
ATOM    605  CE2 PHE A  41       5.904   3.051 -12.443  1.00  0.60           C  
ATOM    606  CZ  PHE A  41       5.174   3.757 -11.564  1.00  0.60           C  
ATOM    607  H   PHE A  41       6.777   8.016 -14.169  1.00  0.60           H  
ATOM    608  HA  PHE A  41       8.397   5.595 -14.094  1.00  0.60           H  
ATOM    609 1HB  PHE A  41       5.836   6.314 -15.465  1.00  0.60           H  
ATOM    610 2HB  PHE A  41       6.722   4.842 -15.845  1.00  0.60           H  
ATOM    611  HD1 PHE A  41       5.020   6.703 -13.151  1.00  0.60           H  
ATOM    612  HD2 PHE A  41       6.937   3.085 -14.312  1.00  0.60           H  
ATOM    613  HE1 PHE A  41       4.247   5.627 -11.093  1.00  0.60           H  
ATOM    614  HE2 PHE A  41       6.163   2.024 -12.214  1.00  0.60           H  
ATOM    615  HZ  PHE A  41       4.865   3.288 -10.656  1.00  0.60           H  
ATOM    616  N   ASP A  42       9.492   5.461 -16.325  1.00  0.61           N  
ATOM    617  CA  ASP A  42      10.262   5.502 -17.554  1.00  0.61           C  
ATOM    618  C   ASP A  42       9.400   4.965 -18.690  1.00  0.61           C  
ATOM    619  O   ASP A  42       9.206   3.757 -18.758  1.00  0.61           O  
ATOM    620  CB  ASP A  42      11.536   4.675 -17.417  1.00  0.61           C  
ATOM    621  CG  ASP A  42      12.425   4.675 -18.685  1.00  0.61           C  
ATOM    622  OD1 ASP A  42      11.903   4.780 -19.798  1.00  0.61           O  
ATOM    623  OD2 ASP A  42      13.633   4.588 -18.523  1.00  0.61           O  
ATOM    624  H   ASP A  42       9.469   4.615 -15.753  1.00  0.61           H  
ATOM    625  HA  ASP A  42      10.566   6.524 -17.736  1.00  0.61           H  
ATOM    626 1HB  ASP A  42      12.113   5.057 -16.578  1.00  0.61           H  
ATOM    627 2HB  ASP A  42      11.272   3.641 -17.175  1.00  0.61           H  
ATOM    628  N   PRO A  43       8.900   5.795 -19.631  1.00  0.63           N  
ATOM    629  CA  PRO A  43       7.958   5.418 -20.673  1.00  0.63           C  
ATOM    630  C   PRO A  43       8.347   4.159 -21.441  1.00  0.63           C  
ATOM    631  O   PRO A  43       7.475   3.396 -21.860  1.00  0.63           O  
ATOM    632  CB  PRO A  43       8.029   6.619 -21.623  1.00  0.63           C  
ATOM    633  CG  PRO A  43       8.375   7.778 -20.752  1.00  0.63           C  
ATOM    634  CD  PRO A  43       9.347   7.211 -19.732  1.00  0.63           C  
ATOM    635  HA  PRO A  43       6.955   5.319 -20.238  1.00  0.63           H  
ATOM    636 1HB  PRO A  43       8.787   6.429 -22.406  1.00  0.63           H  
ATOM    637 2HB  PRO A  43       7.066   6.747 -22.137  1.00  0.63           H  
ATOM    638 1HG  PRO A  43       8.827   8.577 -21.356  1.00  0.63           H  
ATOM    639 2HG  PRO A  43       7.473   8.204 -20.305  1.00  0.63           H  
ATOM    640 1HD  PRO A  43      10.389   7.259 -20.090  1.00  0.63           H  
ATOM    641 2HD  PRO A  43       9.193   7.764 -18.822  1.00  0.63           H  
ATOM    642  N   ASP A  44       9.650   3.896 -21.594  1.00  0.66           N  
ATOM    643  CA  ASP A  44      10.091   2.740 -22.371  1.00  0.66           C  
ATOM    644  C   ASP A  44       9.787   1.417 -21.686  1.00  0.66           C  
ATOM    645  O   ASP A  44       9.826   0.355 -22.312  1.00  0.66           O  
ATOM    646  CB  ASP A  44      11.576   2.849 -22.717  1.00  0.66           C  
ATOM    647  CG  ASP A  44      11.859   3.915 -23.807  1.00  0.66           C  
ATOM    648  OD1 ASP A  44      10.921   4.366 -24.437  1.00  0.66           O  
ATOM    649  OD2 ASP A  44      13.005   4.244 -24.013  1.00  0.66           O  
ATOM    650  H   ASP A  44      10.370   4.475 -21.136  1.00  0.66           H  
ATOM    651  HA  ASP A  44       9.543   2.749 -23.315  1.00  0.66           H  
ATOM    652 1HB  ASP A  44      12.132   3.118 -21.809  1.00  0.66           H  
ATOM    653 2HB  ASP A  44      11.945   1.883 -23.056  1.00  0.66           H  
ATOM    654  N   LYS A  45       9.545   1.482 -20.384  1.00  0.70           N  
ATOM    655  CA  LYS A  45       9.260   0.322 -19.573  1.00  0.70           C  
ATOM    656  C   LYS A  45       7.811   0.309 -19.078  1.00  0.70           C  
ATOM    657  O   LYS A  45       7.476  -0.459 -18.178  1.00  0.70           O  
ATOM    658  CB  LYS A  45      10.217   0.267 -18.396  1.00  0.70           C  
ATOM    659  CG  LYS A  45      11.702   0.181 -18.769  1.00  0.70           C  
ATOM    660  CD  LYS A  45      12.043  -1.113 -19.487  1.00  0.70           C  
ATOM    661  CE  LYS A  45      13.542  -1.213 -19.753  1.00  0.70           C  
ATOM    662  NZ  LYS A  45      13.898  -2.462 -20.490  1.00  0.70           N  
ATOM    663  H   LYS A  45       9.527   2.394 -19.931  1.00  0.70           H  
ATOM    664  HA  LYS A  45       9.406  -0.570 -20.181  1.00  0.70           H  
ATOM    665 1HB  LYS A  45      10.087   1.181 -17.812  1.00  0.70           H  
ATOM    666 2HB  LYS A  45       9.969  -0.576 -17.752  1.00  0.70           H  
ATOM    667 1HG  LYS A  45      11.962   1.027 -19.410  1.00  0.70           H  
ATOM    668 2HG  LYS A  45      12.300   0.248 -17.865  1.00  0.70           H  
ATOM    669 1HD  LYS A  45      11.732  -1.962 -18.877  1.00  0.70           H  
ATOM    670 2HD  LYS A  45      11.509  -1.154 -20.439  1.00  0.70           H  
ATOM    671 1HE  LYS A  45      13.855  -0.352 -20.342  1.00  0.70           H  
ATOM    672 2HE  LYS A  45      14.074  -1.200 -18.800  1.00  0.70           H  
ATOM    673 1HZ  LYS A  45      14.895  -2.490 -20.647  1.00  0.70           H  
ATOM    674 2HZ  LYS A  45      13.620  -3.266 -19.945  1.00  0.70           H  
ATOM    675 3HZ  LYS A  45      13.415  -2.474 -21.379  1.00  0.70           H  
ATOM    676  N   VAL A  46       6.957   1.183 -19.618  1.00  0.74           N  
ATOM    677  CA  VAL A  46       5.559   1.188 -19.197  1.00  0.74           C  
ATOM    678  C   VAL A  46       4.759   0.279 -20.156  1.00  0.74           C  
ATOM    679  O   VAL A  46       4.851   0.460 -21.368  1.00  0.74           O  
ATOM    680  CB  VAL A  46       4.981   2.622 -19.163  1.00  0.74           C  
ATOM    681  CG1 VAL A  46       3.495   2.582 -18.805  1.00  0.74           C  
ATOM    682  CG2 VAL A  46       5.724   3.450 -18.114  1.00  0.74           C  
ATOM    683  H   VAL A  46       7.257   1.826 -20.355  1.00  0.74           H  
ATOM    684  HA  VAL A  46       5.522   0.839 -18.175  1.00  0.74           H  
ATOM    685  HB  VAL A  46       5.088   3.078 -20.151  1.00  0.74           H  
ATOM    686 1HG1 VAL A  46       3.087   3.595 -18.790  1.00  0.74           H  
ATOM    687 2HG1 VAL A  46       2.963   1.994 -19.557  1.00  0.74           H  
ATOM    688 3HG1 VAL A  46       3.361   2.130 -17.828  1.00  0.74           H  
ATOM    689 1HG2 VAL A  46       5.315   4.458 -18.094  1.00  0.74           H  
ATOM    690 2HG2 VAL A  46       5.603   2.985 -17.134  1.00  0.74           H  
ATOM    691 3HG2 VAL A  46       6.776   3.489 -18.364  1.00  0.74           H  
ATOM    692  N   PRO A  47       4.012  -0.731 -19.665  1.00  0.79           N  
ATOM    693  CA  PRO A  47       3.229  -1.669 -20.451  1.00  0.79           C  
ATOM    694  C   PRO A  47       2.262  -0.984 -21.397  1.00  0.79           C  
ATOM    695  O   PRO A  47       1.666   0.047 -21.068  1.00  0.79           O  
ATOM    696  CB  PRO A  47       2.467  -2.447 -19.371  1.00  0.79           C  
ATOM    697  CG  PRO A  47       3.361  -2.390 -18.176  1.00  0.79           C  
ATOM    698  CD  PRO A  47       3.992  -1.023 -18.232  1.00  0.79           C  
ATOM    699  HA  PRO A  47       3.911  -2.330 -21.005  1.00  0.79           H  
ATOM    700 1HB  PRO A  47       1.488  -1.976 -19.191  1.00  0.79           H  
ATOM    701 2HB  PRO A  47       2.267  -3.474 -19.711  1.00  0.79           H  
ATOM    702 1HG  PRO A  47       2.778  -2.559 -17.259  1.00  0.79           H  
ATOM    703 2HG  PRO A  47       4.115  -3.193 -18.214  1.00  0.79           H  
ATOM    704 1HD  PRO A  47       3.401  -0.289 -17.738  1.00  0.79           H  
ATOM    705 2HD  PRO A  47       5.003  -1.145 -17.808  1.00  0.79           H  
ATOM    706  N   GLU A  48       2.130  -1.573 -22.579  1.00  0.83           N  
ATOM    707  CA  GLU A  48       1.267  -1.051 -23.619  1.00  0.83           C  
ATOM    708  C   GLU A  48      -0.146  -0.879 -23.105  1.00  0.83           C  
ATOM    709  O   GLU A  48      -0.702  -1.770 -22.468  1.00  0.83           O  
ATOM    710  CB  GLU A  48       1.279  -1.983 -24.836  1.00  0.83           C  
ATOM    711  CG  GLU A  48       0.470  -1.483 -26.034  1.00  0.83           C  
ATOM    712  CD  GLU A  48       0.558  -2.397 -27.239  1.00  0.83           C  
ATOM    713  OE1 GLU A  48       1.212  -3.410 -27.155  1.00  0.83           O  
ATOM    714  OE2 GLU A  48      -0.032  -2.074 -28.244  1.00  0.83           O  
ATOM    715  H   GLU A  48       2.660  -2.412 -22.768  1.00  0.83           H  
ATOM    716  HA  GLU A  48       1.643  -0.072 -23.922  1.00  0.83           H  
ATOM    717 1HB  GLU A  48       2.306  -2.135 -25.166  1.00  0.83           H  
ATOM    718 2HB  GLU A  48       0.879  -2.955 -24.548  1.00  0.83           H  
ATOM    719 1HG  GLU A  48      -0.576  -1.399 -25.741  1.00  0.83           H  
ATOM    720 2HG  GLU A  48       0.822  -0.490 -26.308  1.00  0.83           H  
ATOM    721  N   GLY A  49      -0.722   0.279 -23.377  1.00  0.85           N  
ATOM    722  CA  GLY A  49      -2.072   0.585 -22.941  1.00  0.85           C  
ATOM    723  C   GLY A  49      -2.110   1.391 -21.644  1.00  0.85           C  
ATOM    724  O   GLY A  49      -3.151   1.958 -21.307  1.00  0.85           O  
ATOM    725  H   GLY A  49      -0.206   0.970 -23.901  1.00  0.85           H  
ATOM    726 1HA  GLY A  49      -2.584   1.139 -23.727  1.00  0.85           H  
ATOM    727 2HA  GLY A  49      -2.623  -0.344 -22.804  1.00  0.85           H  
ATOM    728  N   VAL A  50      -0.984   1.490 -20.929  1.00  0.87           N  
ATOM    729  CA  VAL A  50      -1.011   2.279 -19.706  1.00  0.87           C  
ATOM    730  C   VAL A  50      -0.380   3.627 -19.939  1.00  0.87           C  
ATOM    731  O   VAL A  50       0.808   3.735 -20.233  1.00  0.87           O  
ATOM    732  CB  VAL A  50      -0.241   1.609 -18.565  1.00  0.87           C  
ATOM    733  CG1 VAL A  50      -0.330   2.517 -17.321  1.00  0.87           C  
ATOM    734  CG2 VAL A  50      -0.791   0.231 -18.332  1.00  0.87           C  
ATOM    735  H   VAL A  50      -0.127   1.006 -21.204  1.00  0.87           H  
ATOM    736  HA  VAL A  50      -2.044   2.423 -19.394  1.00  0.87           H  
ATOM    737  HB  VAL A  50       0.801   1.518 -18.837  1.00  0.87           H  
ATOM    738 1HG1 VAL A  50       0.200   2.094 -16.502  1.00  0.87           H  
ATOM    739 2HG1 VAL A  50       0.095   3.497 -17.551  1.00  0.87           H  
ATOM    740 3HG1 VAL A  50      -1.374   2.637 -17.039  1.00  0.87           H  
ATOM    741 1HG2 VAL A  50      -0.234  -0.247 -17.539  1.00  0.87           H  
ATOM    742 2HG2 VAL A  50      -1.842   0.290 -18.061  1.00  0.87           H  
ATOM    743 3HG2 VAL A  50      -0.680  -0.343 -19.251  1.00  0.87           H  
ATOM    744  N   ASP A  51      -1.177   4.670 -19.831  1.00  0.86           N  
ATOM    745  CA  ASP A  51      -0.639   5.990 -20.060  1.00  0.86           C  
ATOM    746  C   ASP A  51       0.358   6.408 -18.993  1.00  0.86           C  
ATOM    747  O   ASP A  51       0.083   6.329 -17.798  1.00  0.86           O  
ATOM    748  CB  ASP A  51      -1.717   7.046 -20.164  1.00  0.86           C  
ATOM    749  CG  ASP A  51      -1.081   8.346 -20.499  1.00  0.86           C  
ATOM    750  OD1 ASP A  51      -0.720   9.045 -19.578  1.00  0.86           O  
ATOM    751  OD2 ASP A  51      -0.913   8.642 -21.657  1.00  0.86           O  
ATOM    752  H   ASP A  51      -2.152   4.541 -19.598  1.00  0.86           H  
ATOM    753  HA  ASP A  51      -0.112   5.973 -21.014  1.00  0.86           H  
ATOM    754 1HB  ASP A  51      -2.431   6.779 -20.944  1.00  0.86           H  
ATOM    755 2HB  ASP A  51      -2.265   7.136 -19.223  1.00  0.86           H  
ATOM    756  N   HIS A  52       1.500   6.907 -19.435  1.00  0.83           N  
ATOM    757  CA  HIS A  52       2.535   7.398 -18.541  1.00  0.83           C  
ATOM    758  C   HIS A  52       2.058   8.551 -17.639  1.00  0.83           C  
ATOM    759  O   HIS A  52       2.349   8.563 -16.438  1.00  0.83           O  
ATOM    760  CB  HIS A  52       3.754   7.817 -19.361  1.00  0.83           C  
ATOM    761  CG  HIS A  52       4.871   8.379 -18.580  1.00  0.83           C  
ATOM    762  ND1 HIS A  52       5.010   9.737 -18.332  1.00  0.83           N  
ATOM    763  CD2 HIS A  52       5.913   7.787 -17.989  1.00  0.83           C  
ATOM    764  CE1 HIS A  52       6.091   9.935 -17.610  1.00  0.83           C  
ATOM    765  NE2 HIS A  52       6.650   8.776 -17.397  1.00  0.83           N  
ATOM    766  H   HIS A  52       1.651   6.945 -20.433  1.00  0.83           H  
ATOM    767  HA  HIS A  52       2.852   6.583 -17.895  1.00  0.83           H  
ATOM    768 1HB  HIS A  52       4.131   6.951 -19.911  1.00  0.83           H  
ATOM    769 2HB  HIS A  52       3.450   8.562 -20.097  1.00  0.83           H  
ATOM    770  HD2 HIS A  52       6.143   6.724 -17.977  1.00  0.83           H  
ATOM    771  HE1 HIS A  52       6.463  10.895 -17.255  1.00  0.83           H  
ATOM    772  HE2 HIS A  52       7.502   8.602 -16.878  1.00  0.83           H  
ATOM    773  N   ALA A  53       1.354   9.538 -18.205  1.00  0.80           N  
ATOM    774  CA  ALA A  53       0.928  10.716 -17.451  1.00  0.80           C  
ATOM    775  C   ALA A  53       0.013  10.320 -16.311  1.00  0.80           C  
ATOM    776  O   ALA A  53       0.059  10.910 -15.234  1.00  0.80           O  
ATOM    777  CB  ALA A  53       0.229  11.715 -18.355  1.00  0.80           C  
ATOM    778  H   ALA A  53       1.031   9.452 -19.167  1.00  0.80           H  
ATOM    779  HA  ALA A  53       1.817  11.183 -17.029  1.00  0.80           H  
ATOM    780 1HB  ALA A  53      -0.053  12.591 -17.774  1.00  0.80           H  
ATOM    781 2HB  ALA A  53       0.901  12.008 -19.157  1.00  0.80           H  
ATOM    782 3HB  ALA A  53      -0.666  11.264 -18.777  1.00  0.80           H  
ATOM    783  N   ASP A  54      -0.776   9.273 -16.523  1.00  0.76           N  
ATOM    784  CA  ASP A  54      -1.702   8.822 -15.484  1.00  0.76           C  
ATOM    785  C   ASP A  54      -1.028   8.043 -14.346  1.00  0.76           C  
ATOM    786  O   ASP A  54      -1.677   7.746 -13.338  1.00  0.76           O  
ATOM    787  CB  ASP A  54      -2.823   7.969 -16.065  1.00  0.76           C  
ATOM    788  CG  ASP A  54      -3.851   8.765 -16.888  1.00  0.76           C  
ATOM    789  OD1 ASP A  54      -4.000   9.947 -16.663  1.00  0.76           O  
ATOM    790  OD2 ASP A  54      -4.494   8.170 -17.723  1.00  0.76           O  
ATOM    791  H   ASP A  54      -0.758   8.847 -17.463  1.00  0.76           H  
ATOM    792  HA  ASP A  54      -2.159   9.707 -15.046  1.00  0.76           H  
ATOM    793 1HB  ASP A  54      -2.378   7.202 -16.707  1.00  0.76           H  
ATOM    794 2HB  ASP A  54      -3.339   7.454 -15.258  1.00  0.76           H  
ATOM    795  N   VAL A  55       0.250   7.692 -14.501  1.00  0.74           N  
ATOM    796  CA  VAL A  55       0.951   6.982 -13.443  1.00  0.74           C  
ATOM    797  C   VAL A  55       2.138   7.764 -12.899  1.00  0.74           C  
ATOM    798  O   VAL A  55       2.679   7.405 -11.858  1.00  0.74           O  
ATOM    799  CB  VAL A  55       1.433   5.578 -13.891  1.00  0.74           C  
ATOM    800  CG1 VAL A  55       0.248   4.693 -14.246  1.00  0.74           C  
ATOM    801  CG2 VAL A  55       2.339   5.686 -15.095  1.00  0.74           C  
ATOM    802  H   VAL A  55       0.763   7.951 -15.340  1.00  0.74           H  
ATOM    803  HA  VAL A  55       0.254   6.842 -12.629  1.00  0.74           H  
ATOM    804  HB  VAL A  55       1.973   5.118 -13.070  1.00  0.74           H  
ATOM    805 1HG1 VAL A  55       0.607   3.707 -14.538  1.00  0.74           H  
ATOM    806 2HG1 VAL A  55      -0.410   4.595 -13.380  1.00  0.74           H  
ATOM    807 3HG1 VAL A  55      -0.305   5.139 -15.075  1.00  0.74           H  
ATOM    808 1HG2 VAL A  55       2.680   4.695 -15.394  1.00  0.74           H  
ATOM    809 2HG2 VAL A  55       1.772   6.130 -15.898  1.00  0.74           H  
ATOM    810 3HG2 VAL A  55       3.196   6.310 -14.867  1.00  0.74           H  
ATOM    811  N   SER A  56       2.517   8.852 -13.562  1.00  0.73           N  
ATOM    812  CA  SER A  56       3.677   9.619 -13.120  1.00  0.73           C  
ATOM    813  C   SER A  56       3.367  10.994 -12.561  1.00  0.73           C  
ATOM    814  O   SER A  56       2.393  11.645 -12.936  1.00  0.73           O  
ATOM    815  CB  SER A  56       4.599   9.840 -14.286  1.00  0.73           C  
ATOM    816  OG  SER A  56       5.048   8.633 -14.781  1.00  0.73           O  
ATOM    817  H   SER A  56       2.048   9.107 -14.430  1.00  0.73           H  
ATOM    818  HA  SER A  56       4.195   9.051 -12.345  1.00  0.73           H  
ATOM    819 1HB  SER A  56       4.074  10.386 -15.072  1.00  0.73           H  
ATOM    820 2HB  SER A  56       5.444  10.450 -13.971  1.00  0.73           H  
ATOM    821  HG  SER A  56       4.309   8.310 -15.342  1.00  0.73           H  
ATOM    822  N   ASP A  57       4.263  11.468 -11.717  1.00  0.72           N  
ATOM    823  CA  ASP A  57       4.234  12.849 -11.284  1.00  0.72           C  
ATOM    824  C   ASP A  57       4.694  13.675 -12.469  1.00  0.72           C  
ATOM    825  O   ASP A  57       5.380  13.146 -13.345  1.00  0.72           O  
ATOM    826  CB  ASP A  57       5.194  13.087 -10.120  1.00  0.72           C  
ATOM    827  CG  ASP A  57       4.778  12.452  -8.867  1.00  0.72           C  
ATOM    828  OD1 ASP A  57       3.601  12.278  -8.685  1.00  0.72           O  
ATOM    829  OD2 ASP A  57       5.647  12.114  -8.067  1.00  0.72           O  
ATOM    830  H   ASP A  57       5.015  10.858 -11.388  1.00  0.72           H  
ATOM    831  HA  ASP A  57       3.218  13.136 -11.011  1.00  0.72           H  
ATOM    832 1HB  ASP A  57       6.177  12.701 -10.394  1.00  0.72           H  
ATOM    833 2HB  ASP A  57       5.309  14.166  -9.957  1.00  0.72           H  
ATOM    834  N   GLU A  58       4.329  14.944 -12.537  1.00  0.71           N  
ATOM    835  CA  GLU A  58       4.926  15.750 -13.589  1.00  0.71           C  
ATOM    836  C   GLU A  58       6.413  15.659 -13.325  1.00  0.71           C  
ATOM    837  O   GLU A  58       6.827  15.689 -12.169  1.00  0.71           O  
ATOM    838  CB  GLU A  58       4.438  17.199 -13.604  1.00  0.71           C  
ATOM    839  CG  GLU A  58       5.011  18.028 -14.768  1.00  0.71           C  
ATOM    840  CD  GLU A  58       4.445  19.426 -14.870  1.00  0.71           C  
ATOM    841  OE1 GLU A  58       3.635  19.789 -14.058  1.00  0.71           O  
ATOM    842  OE2 GLU A  58       4.826  20.125 -15.778  1.00  0.71           O  
ATOM    843  H   GLU A  58       3.715  15.354 -11.841  1.00  0.71           H  
ATOM    844  HA  GLU A  58       4.715  15.300 -14.559  1.00  0.71           H  
ATOM    845 1HB  GLU A  58       3.351  17.224 -13.663  1.00  0.71           H  
ATOM    846 2HB  GLU A  58       4.729  17.685 -12.685  1.00  0.71           H  
ATOM    847 1HG  GLU A  58       6.087  18.112 -14.637  1.00  0.71           H  
ATOM    848 2HG  GLU A  58       4.828  17.497 -15.700  1.00  0.71           H  
ATOM    849  N   GLU A  59       7.220  15.537 -14.367  1.00  0.70           N  
ATOM    850  CA  GLU A  59       8.660  15.355 -14.193  1.00  0.70           C  
ATOM    851  C   GLU A  59       9.300  16.333 -13.189  1.00  0.70           C  
ATOM    852  O   GLU A  59      10.240  15.927 -12.484  1.00  0.70           O  
ATOM    853  CB  GLU A  59       9.352  15.419 -15.556  1.00  0.70           C  
ATOM    854  CG  GLU A  59      10.847  15.120 -15.538  1.00  0.70           C  
ATOM    855  CD  GLU A  59      11.455  15.032 -16.947  1.00  0.70           C  
ATOM    856  OE1 GLU A  59      11.304  15.963 -17.702  1.00  0.70           O  
ATOM    857  OE2 GLU A  59      12.071  14.021 -17.258  1.00  0.70           O  
ATOM    858  H   GLU A  59       6.822  15.536 -15.295  1.00  0.70           H  
ATOM    859  HA  GLU A  59       8.810  14.352 -13.810  1.00  0.70           H  
ATOM    860 1HB  GLU A  59       8.878  14.710 -16.234  1.00  0.70           H  
ATOM    861 2HB  GLU A  59       9.219  16.417 -15.979  1.00  0.70           H  
ATOM    862 1HG  GLU A  59      11.353  15.913 -14.984  1.00  0.70           H  
ATOM    863 2HG  GLU A  59      11.013  14.182 -15.010  1.00  0.70           H  
ATOM    864  N   ASP A  60       8.830  17.603 -13.175  1.00  0.68           N  
ATOM    865  CA  ASP A  60       9.326  18.659 -12.282  1.00  0.68           C  
ATOM    866  C   ASP A  60       8.513  18.853 -10.971  1.00  0.68           C  
ATOM    867  O   ASP A  60       8.860  19.703 -10.141  1.00  0.68           O  
ATOM    868  CB  ASP A  60       9.363  20.002 -13.021  1.00  0.68           C  
ATOM    869  CG  ASP A  60      10.397  20.064 -14.145  1.00  0.68           C  
ATOM    870  OD1 ASP A  60      11.481  19.569 -13.962  1.00  0.68           O  
ATOM    871  OD2 ASP A  60      10.086  20.603 -15.176  1.00  0.68           O  
ATOM    872  H   ASP A  60       8.069  17.827 -13.800  1.00  0.68           H  
ATOM    873  HA  ASP A  60      10.348  18.406 -12.008  1.00  0.68           H  
ATOM    874 1HB  ASP A  60       8.375  20.204 -13.444  1.00  0.68           H  
ATOM    875 2HB  ASP A  60       9.580  20.798 -12.308  1.00  0.68           H  
ATOM    876  N   GLU A  61       7.430  18.098 -10.756  1.00  0.65           N  
ATOM    877  CA  GLU A  61       6.643  18.329  -9.535  1.00  0.65           C  
ATOM    878  C   GLU A  61       7.206  17.544  -8.382  1.00  0.65           C  
ATOM    879  O   GLU A  61       6.783  16.426  -8.100  1.00  0.65           O  
ATOM    880  CB  GLU A  61       5.168  17.959  -9.696  1.00  0.65           C  
ATOM    881  CG  GLU A  61       4.306  18.297  -8.467  1.00  0.65           C  
ATOM    882  CD  GLU A  61       2.855  17.853  -8.582  1.00  0.65           C  
ATOM    883  OE1 GLU A  61       2.473  17.358  -9.616  1.00  0.65           O  
ATOM    884  OE2 GLU A  61       2.136  18.012  -7.623  1.00  0.65           O  
ATOM    885  H   GLU A  61       7.166  17.355 -11.398  1.00  0.65           H  
ATOM    886  HA  GLU A  61       6.699  19.386  -9.281  1.00  0.65           H  
ATOM    887 1HB  GLU A  61       4.753  18.504 -10.539  1.00  0.65           H  
ATOM    888 2HB  GLU A  61       5.076  16.892  -9.913  1.00  0.65           H  
ATOM    889 1HG  GLU A  61       4.752  17.818  -7.592  1.00  0.65           H  
ATOM    890 2HG  GLU A  61       4.339  19.374  -8.305  1.00  0.65           H  
ATOM    891  N   TRP A  62       8.160  18.142  -7.707  1.00  0.61           N  
ATOM    892  CA  TRP A  62       8.856  17.412  -6.662  1.00  0.61           C  
ATOM    893  C   TRP A  62       8.154  17.565  -5.329  1.00  0.61           C  
ATOM    894  O   TRP A  62       7.502  18.577  -5.064  1.00  0.61           O  
ATOM    895  CB  TRP A  62      10.294  17.897  -6.573  1.00  0.61           C  
ATOM    896  CG  TRP A  62      11.032  17.666  -7.880  1.00  0.61           C  
ATOM    897  CD1 TRP A  62      10.562  16.957  -8.939  1.00  0.61           C  
ATOM    898  CD2 TRP A  62      12.312  18.189  -8.301  1.00  0.61           C  
ATOM    899  NE1 TRP A  62      11.439  17.003  -9.973  1.00  0.61           N  
ATOM    900  CE2 TRP A  62      12.516  17.748  -9.613  1.00  0.61           C  
ATOM    901  CE3 TRP A  62      13.279  18.993  -7.693  1.00  0.61           C  
ATOM    902  CZ2 TRP A  62      13.648  18.078 -10.330  1.00  0.61           C  
ATOM    903  CZ3 TRP A  62      14.418  19.322  -8.412  1.00  0.61           C  
ATOM    904  CH2 TRP A  62      14.597  18.874  -9.700  1.00  0.61           C  
ATOM    905  H   TRP A  62       8.449  19.067  -8.022  1.00  0.61           H  
ATOM    906  HA  TRP A  62       8.863  16.359  -6.912  1.00  0.61           H  
ATOM    907 1HB  TRP A  62      10.329  18.952  -6.306  1.00  0.61           H  
ATOM    908 2HB  TRP A  62      10.794  17.326  -5.799  1.00  0.61           H  
ATOM    909  HD1 TRP A  62       9.615  16.442  -8.971  1.00  0.61           H  
ATOM    910  HE1 TRP A  62      11.281  16.556 -10.891  1.00  0.61           H  
ATOM    911  HE3 TRP A  62      13.139  19.357  -6.681  1.00  0.61           H  
ATOM    912  HZ2 TRP A  62      13.805  17.737 -11.352  1.00  0.61           H  
ATOM    913  HZ3 TRP A  62      15.168  19.949  -7.931  1.00  0.61           H  
ATOM    914  HH2 TRP A  62      15.503  19.152 -10.238  1.00  0.61           H  
ATOM    915  N   LEU A  63       8.320  16.559  -4.493  1.00  0.58           N  
ATOM    916  CA  LEU A  63       7.810  16.532  -3.146  1.00  0.58           C  
ATOM    917  C   LEU A  63       8.909  17.095  -2.281  1.00  0.58           C  
ATOM    918  O   LEU A  63      10.062  16.674  -2.401  1.00  0.58           O  
ATOM    919  CB  LEU A  63       7.480  15.094  -2.728  1.00  0.58           C  
ATOM    920  CG  LEU A  63       6.198  14.519  -3.243  1.00  0.58           C  
ATOM    921  CD1 LEU A  63       6.314  14.282  -4.737  1.00  0.58           C  
ATOM    922  CD2 LEU A  63       5.935  13.254  -2.471  1.00  0.58           C  
ATOM    923  H   LEU A  63       8.843  15.762  -4.806  1.00  0.58           H  
ATOM    924  HA  LEU A  63       6.933  17.164  -3.079  1.00  0.58           H  
ATOM    925 1HB  LEU A  63       8.284  14.442  -3.056  1.00  0.58           H  
ATOM    926 2HB  LEU A  63       7.432  15.061  -1.640  1.00  0.58           H  
ATOM    927  HG  LEU A  63       5.392  15.215  -3.091  1.00  0.58           H  
ATOM    928 1HD1 LEU A  63       5.401  13.868  -5.120  1.00  0.58           H  
ATOM    929 2HD1 LEU A  63       6.515  15.217  -5.252  1.00  0.58           H  
ATOM    930 3HD1 LEU A  63       7.119  13.596  -4.919  1.00  0.58           H  
ATOM    931 1HD2 LEU A  63       5.020  12.798  -2.776  1.00  0.58           H  
ATOM    932 2HD2 LEU A  63       6.745  12.577  -2.632  1.00  0.58           H  
ATOM    933 3HD2 LEU A  63       5.878  13.495  -1.429  1.00  0.58           H  
ATOM    934  N   THR A  64       8.587  18.083  -1.463  1.00  0.56           N  
ATOM    935  CA  THR A  64       9.621  18.769  -0.704  1.00  0.56           C  
ATOM    936  C   THR A  64       9.467  18.684   0.801  1.00  0.56           C  
ATOM    937  O   THR A  64      10.358  19.117   1.535  1.00  0.56           O  
ATOM    938  CB  THR A  64       9.683  20.240  -1.118  1.00  0.56           C  
ATOM    939  OG1 THR A  64       8.435  20.879  -0.821  1.00  0.56           O  
ATOM    940  CG2 THR A  64       9.959  20.341  -2.623  1.00  0.56           C  
ATOM    941  H   THR A  64       7.606  18.340  -1.360  1.00  0.56           H  
ATOM    942  HA  THR A  64      10.580  18.318  -0.952  1.00  0.56           H  
ATOM    943  HB  THR A  64      10.481  20.736  -0.566  1.00  0.56           H  
ATOM    944  HG1 THR A  64       8.203  20.705   0.099  1.00  0.56           H  
ATOM    945 1HG2 THR A  64      10.009  21.388  -2.915  1.00  0.56           H  
ATOM    946 2HG2 THR A  64      10.899  19.859  -2.846  1.00  0.56           H  
ATOM    947 3HG2 THR A  64       9.161  19.852  -3.181  1.00  0.56           H  
ATOM    948  N   SER A  65       8.334  18.177   1.270  1.00  0.55           N  
ATOM    949  CA  SER A  65       8.115  18.129   2.703  1.00  0.55           C  
ATOM    950  C   SER A  65       7.946  16.705   3.183  1.00  0.55           C  
ATOM    951  O   SER A  65       7.310  15.876   2.526  1.00  0.55           O  
ATOM    952  CB  SER A  65       6.910  18.956   3.078  1.00  0.55           C  
ATOM    953  OG  SER A  65       6.647  18.864   4.453  1.00  0.55           O  
ATOM    954  H   SER A  65       7.608  17.844   0.631  1.00  0.55           H  
ATOM    955  HA  SER A  65       8.986  18.547   3.207  1.00  0.55           H  
ATOM    956 1HB  SER A  65       7.081  19.995   2.805  1.00  0.55           H  
ATOM    957 2HB  SER A  65       6.045  18.605   2.513  1.00  0.55           H  
ATOM    958  HG  SER A  65       6.537  17.915   4.644  1.00  0.55           H  
ATOM    959  N   LYS A  66       8.537  16.417   4.326  1.00  0.55           N  
ATOM    960  CA  LYS A  66       8.447  15.082   4.863  1.00  0.55           C  
ATOM    961  C   LYS A  66       6.987  14.754   5.113  1.00  0.55           C  
ATOM    962  O   LYS A  66       6.237  15.589   5.623  1.00  0.55           O  
ATOM    963  CB  LYS A  66       9.258  14.962   6.145  1.00  0.55           C  
ATOM    964  CG  LYS A  66      10.761  15.102   5.951  1.00  0.55           C  
ATOM    965  CD  LYS A  66      11.501  14.888   7.269  1.00  0.55           C  
ATOM    966  CE  LYS A  66      13.007  15.044   7.112  1.00  0.55           C  
ATOM    967  NZ  LYS A  66      13.721  14.772   8.387  1.00  0.55           N  
ATOM    968  H   LYS A  66       9.053  17.132   4.820  1.00  0.55           H  
ATOM    969  HA  LYS A  66       8.842  14.381   4.128  1.00  0.55           H  
ATOM    970 1HB  LYS A  66       8.932  15.715   6.860  1.00  0.55           H  
ATOM    971 2HB  LYS A  66       9.076  13.982   6.591  1.00  0.55           H  
ATOM    972 1HG  LYS A  66      11.096  14.362   5.223  1.00  0.55           H  
ATOM    973 2HG  LYS A  66      10.990  16.092   5.563  1.00  0.55           H  
ATOM    974 1HD  LYS A  66      11.142  15.597   8.013  1.00  0.55           H  
ATOM    975 2HD  LYS A  66      11.299  13.876   7.625  1.00  0.55           H  
ATOM    976 1HE  LYS A  66      13.363  14.354   6.358  1.00  0.55           H  
ATOM    977 2HE  LYS A  66      13.228  16.061   6.792  1.00  0.55           H  
ATOM    978 1HZ  LYS A  66      14.713  14.882   8.250  1.00  0.55           H  
ATOM    979 2HZ  LYS A  66      13.403  15.414   9.095  1.00  0.55           H  
ATOM    980 3HZ  LYS A  66      13.525  13.821   8.677  1.00  0.55           H  
ATOM    981  N   GLY A  67       6.589  13.548   4.737  1.00  0.55           N  
ATOM    982  CA  GLY A  67       5.227  13.067   4.904  1.00  0.55           C  
ATOM    983  C   GLY A  67       4.360  13.334   3.674  1.00  0.55           C  
ATOM    984  O   GLY A  67       3.232  12.856   3.593  1.00  0.55           O  
ATOM    985  H   GLY A  67       7.273  12.934   4.306  1.00  0.55           H  
ATOM    986 1HA  GLY A  67       5.251  11.996   5.105  1.00  0.55           H  
ATOM    987 2HA  GLY A  67       4.781  13.543   5.775  1.00  0.55           H  
ATOM    988  N   GLN A  68       4.872  14.104   2.716  1.00  0.56           N  
ATOM    989  CA  GLN A  68       4.133  14.403   1.492  1.00  0.56           C  
ATOM    990  C   GLN A  68       4.014  13.123   0.664  1.00  0.56           C  
ATOM    991  O   GLN A  68       4.984  12.356   0.567  1.00  0.56           O  
ATOM    992  CB  GLN A  68       4.851  15.522   0.728  1.00  0.56           C  
ATOM    993  CG  GLN A  68       4.152  16.093  -0.460  1.00  0.56           C  
ATOM    994  CD  GLN A  68       4.947  17.287  -1.073  1.00  0.56           C  
ATOM    995  OE1 GLN A  68       6.036  17.713  -0.592  1.00  0.56           O  
ATOM    996  NE2 GLN A  68       4.392  17.837  -2.151  1.00  0.56           N  
ATOM    997  H   GLN A  68       5.800  14.515   2.829  1.00  0.56           H  
ATOM    998  HA  GLN A  68       3.130  14.738   1.755  1.00  0.56           H  
ATOM    999 1HB  GLN A  68       5.038  16.347   1.413  1.00  0.56           H  
ATOM   1000 2HB  GLN A  68       5.825  15.159   0.402  1.00  0.56           H  
ATOM   1001 1HG  GLN A  68       4.024  15.319  -1.210  1.00  0.56           H  
ATOM   1002 2HG  GLN A  68       3.177  16.459  -0.143  1.00  0.56           H  
ATOM   1003 1HE2 GLN A  68       4.829  18.616  -2.611  1.00  0.56           H  
ATOM   1004 2HE2 GLN A  68       3.529  17.476  -2.511  1.00  0.56           H  
ATOM   1005  N   THR A  69       2.826  12.859   0.094  1.00  0.58           N  
ATOM   1006  CA  THR A  69       2.657  11.629  -0.685  1.00  0.58           C  
ATOM   1007  C   THR A  69       2.022  11.754  -2.065  1.00  0.58           C  
ATOM   1008  O   THR A  69       1.230  12.662  -2.329  1.00  0.58           O  
ATOM   1009  CB  THR A  69       1.756  10.629   0.059  1.00  0.58           C  
ATOM   1010  OG1 THR A  69       0.441  11.185   0.206  1.00  0.58           O  
ATOM   1011  CG2 THR A  69       2.299  10.275   1.400  1.00  0.58           C  
ATOM   1012  H   THR A  69       2.052  13.497   0.208  1.00  0.58           H  
ATOM   1013  HA  THR A  69       3.639  11.191  -0.821  1.00  0.58           H  
ATOM   1014  HB  THR A  69       1.691   9.735  -0.536  1.00  0.58           H  
ATOM   1015  HG1 THR A  69       0.058  11.320  -0.666  1.00  0.58           H  
ATOM   1016 1HG2 THR A  69       1.648   9.550   1.882  1.00  0.58           H  
ATOM   1017 2HG2 THR A  69       3.261   9.859   1.261  1.00  0.58           H  
ATOM   1018 3HG2 THR A  69       2.367  11.156   2.016  1.00  0.58           H  
ATOM   1019  N   ILE A  70       2.337  10.754  -2.901  1.00  0.60           N  
ATOM   1020  CA  ILE A  70       1.719  10.503  -4.210  1.00  0.60           C  
ATOM   1021  C   ILE A  70       1.098   9.103  -4.271  1.00  0.60           C  
ATOM   1022  O   ILE A  70       1.744   8.126  -3.882  1.00  0.60           O  
ATOM   1023  CB  ILE A  70       2.741  10.625  -5.348  1.00  0.60           C  
ATOM   1024  CG1 ILE A  70       3.345  11.996  -5.350  1.00  0.60           C  
ATOM   1025  CG2 ILE A  70       2.102  10.275  -6.696  1.00  0.60           C  
ATOM   1026  CD1 ILE A  70       2.376  13.115  -5.637  1.00  0.60           C  
ATOM   1027  H   ILE A  70       3.054  10.105  -2.571  1.00  0.60           H  
ATOM   1028  HA  ILE A  70       0.929  11.236  -4.370  1.00  0.60           H  
ATOM   1029  HB  ILE A  70       3.557   9.931  -5.157  1.00  0.60           H  
ATOM   1030 1HG1 ILE A  70       3.778  12.165  -4.401  1.00  0.60           H  
ATOM   1031 2HG1 ILE A  70       4.132  12.022  -6.097  1.00  0.60           H  
ATOM   1032 1HG2 ILE A  70       2.858  10.345  -7.478  1.00  0.60           H  
ATOM   1033 2HG2 ILE A  70       1.715   9.267  -6.673  1.00  0.60           H  
ATOM   1034 3HG2 ILE A  70       1.294  10.969  -6.912  1.00  0.60           H  
ATOM   1035 1HD1 ILE A  70       2.906  14.067  -5.619  1.00  0.60           H  
ATOM   1036 2HD1 ILE A  70       1.941  12.963  -6.628  1.00  0.60           H  
ATOM   1037 3HD1 ILE A  70       1.588  13.124  -4.890  1.00  0.60           H  
ATOM   1038  N   THR A  71      -0.137   8.991  -4.775  1.00  0.63           N  
ATOM   1039  CA  THR A  71      -0.763   7.670  -4.899  1.00  0.63           C  
ATOM   1040  C   THR A  71      -1.150   7.344  -6.343  1.00  0.63           C  
ATOM   1041  O   THR A  71      -1.801   8.149  -7.016  1.00  0.63           O  
ATOM   1042  CB  THR A  71      -2.012   7.546  -4.006  1.00  0.63           C  
ATOM   1043  OG1 THR A  71      -1.644   7.738  -2.632  1.00  0.63           O  
ATOM   1044  CG2 THR A  71      -2.627   6.139  -4.158  1.00  0.63           C  
ATOM   1045  H   THR A  71      -0.634   9.817  -5.080  1.00  0.63           H  
ATOM   1046  HA  THR A  71      -0.050   6.919  -4.579  1.00  0.63           H  
ATOM   1047  HB  THR A  71      -2.742   8.300  -4.292  1.00  0.63           H  
ATOM   1048  HG1 THR A  71      -1.217   6.952  -2.322  1.00  0.63           H  
ATOM   1049 1HG2 THR A  71      -3.502   6.055  -3.518  1.00  0.63           H  
ATOM   1050 2HG2 THR A  71      -2.924   5.970  -5.191  1.00  0.63           H  
ATOM   1051 3HG2 THR A  71      -1.888   5.387  -3.866  1.00  0.63           H  
ATOM   1052  N   VAL A  72      -0.737   6.160  -6.801  1.00  0.67           N  
ATOM   1053  CA  VAL A  72      -1.015   5.677  -8.154  1.00  0.67           C  
ATOM   1054  C   VAL A  72      -1.594   4.268  -8.163  1.00  0.67           C  
ATOM   1055  O   VAL A  72      -1.129   3.393  -7.433  1.00  0.67           O  
ATOM   1056  CB  VAL A  72       0.258   5.691  -9.007  1.00  0.67           C  
ATOM   1057  CG1 VAL A  72      -0.014   5.161 -10.386  1.00  0.67           C  
ATOM   1058  CG2 VAL A  72       0.801   7.107  -9.100  1.00  0.67           C  
ATOM   1059  H   VAL A  72      -0.198   5.571  -6.164  1.00  0.67           H  
ATOM   1060  HA  VAL A  72      -1.742   6.348  -8.614  1.00  0.67           H  
ATOM   1061  HB  VAL A  72       0.953   5.049  -8.579  1.00  0.67           H  
ATOM   1062 1HG1 VAL A  72       0.913   5.177 -10.945  1.00  0.67           H  
ATOM   1063 2HG1 VAL A  72      -0.382   4.143 -10.345  1.00  0.67           H  
ATOM   1064 3HG1 VAL A  72      -0.753   5.788 -10.877  1.00  0.67           H  
ATOM   1065 1HG2 VAL A  72       1.708   7.099  -9.686  1.00  0.67           H  
ATOM   1066 2HG2 VAL A  72       0.061   7.750  -9.578  1.00  0.67           H  
ATOM   1067 3HG2 VAL A  72       1.020   7.490  -8.122  1.00  0.67           H  
ATOM   1068  N   THR A  73      -2.621   4.050  -8.972  1.00  0.70           N  
ATOM   1069  CA  THR A  73      -3.213   2.723  -9.085  1.00  0.70           C  
ATOM   1070  C   THR A  73      -2.789   2.092 -10.399  1.00  0.70           C  
ATOM   1071  O   THR A  73      -2.818   2.749 -11.442  1.00  0.70           O  
ATOM   1072  CB  THR A  73      -4.740   2.786  -8.996  1.00  0.70           C  
ATOM   1073  OG1 THR A  73      -5.117   3.359  -7.735  1.00  0.70           O  
ATOM   1074  CG2 THR A  73      -5.308   1.393  -9.083  1.00  0.70           C  
ATOM   1075  H   THR A  73      -2.978   4.810  -9.537  1.00  0.70           H  
ATOM   1076  HA  THR A  73      -2.840   2.086  -8.287  1.00  0.70           H  
ATOM   1077  HB  THR A  73      -5.137   3.396  -9.806  1.00  0.70           H  
ATOM   1078  HG1 THR A  73      -6.070   3.287  -7.627  1.00  0.70           H  
ATOM   1079 1HG2 THR A  73      -6.393   1.427  -9.006  1.00  0.70           H  
ATOM   1080 2HG2 THR A  73      -5.036   0.939 -10.029  1.00  0.70           H  
ATOM   1081 3HG2 THR A  73      -4.907   0.806  -8.270  1.00  0.70           H  
ATOM   1082  N   PHE A  74      -2.369   0.829 -10.347  1.00  0.73           N  
ATOM   1083  CA  PHE A  74      -1.938   0.162 -11.576  1.00  0.73           C  
ATOM   1084  C   PHE A  74      -2.978  -0.865 -11.995  1.00  0.73           C  
ATOM   1085  O   PHE A  74      -3.151  -1.889 -11.341  1.00  0.73           O  
ATOM   1086  CB  PHE A  74      -0.570  -0.466 -11.376  1.00  0.73           C  
ATOM   1087  CG  PHE A  74       0.426   0.571 -11.048  1.00  0.73           C  
ATOM   1088  CD1 PHE A  74       0.598   0.969  -9.733  1.00  0.73           C  
ATOM   1089  CD2 PHE A  74       1.147   1.197 -12.033  1.00  0.73           C  
ATOM   1090  CE1 PHE A  74       1.467   1.965  -9.425  1.00  0.73           C  
ATOM   1091  CE2 PHE A  74       2.020   2.193 -11.724  1.00  0.73           C  
ATOM   1092  CZ  PHE A  74       2.169   2.575 -10.413  1.00  0.73           C  
ATOM   1093  H   PHE A  74      -2.374   0.349  -9.439  1.00  0.73           H  
ATOM   1094  HA  PHE A  74      -1.854   0.904 -12.371  1.00  0.73           H  
ATOM   1095 1HB  PHE A  74      -0.603  -1.199 -10.568  1.00  0.73           H  
ATOM   1096 2HB  PHE A  74      -0.259  -0.971 -12.291  1.00  0.73           H  
ATOM   1097  HD1 PHE A  74       0.017   0.487  -8.943  1.00  0.73           H  
ATOM   1098  HD2 PHE A  74       1.001   0.901 -13.062  1.00  0.73           H  
ATOM   1099  HE1 PHE A  74       1.587   2.283  -8.400  1.00  0.73           H  
ATOM   1100  HE2 PHE A  74       2.582   2.693 -12.513  1.00  0.73           H  
ATOM   1101  HZ  PHE A  74       2.829   3.375 -10.161  1.00  0.73           H  
ATOM   1102  N   ASN A  75      -3.659  -0.580 -13.099  1.00  0.73           N  
ATOM   1103  CA  ASN A  75      -4.807  -1.364 -13.559  1.00  0.73           C  
ATOM   1104  C   ASN A  75      -4.458  -2.436 -14.594  1.00  0.73           C  
ATOM   1105  O   ASN A  75      -5.349  -3.048 -15.185  1.00  0.73           O  
ATOM   1106  CB  ASN A  75      -5.824  -0.416 -14.159  1.00  0.73           C  
ATOM   1107  CG  ASN A  75      -6.398   0.558 -13.136  1.00  0.73           C  
ATOM   1108  OD1 ASN A  75      -6.651   0.223 -11.980  1.00  0.73           O  
ATOM   1109  ND2 ASN A  75      -6.592   1.782 -13.562  1.00  0.73           N  
ATOM   1110  H   ASN A  75      -3.418   0.263 -13.605  1.00  0.73           H  
ATOM   1111  HA  ASN A  75      -5.248  -1.870 -12.699  1.00  0.73           H  
ATOM   1112 1HB  ASN A  75      -5.364   0.149 -14.969  1.00  0.73           H  
ATOM   1113 2HB  ASN A  75      -6.644  -0.995 -14.586  1.00  0.73           H  
ATOM   1114 1HD2 ASN A  75      -6.964   2.474 -12.944  1.00  0.73           H  
ATOM   1115 2HD2 ASN A  75      -6.371   2.024 -14.506  1.00  0.73           H  
ATOM   1116  N   LYS A  76      -3.169  -2.648 -14.822  1.00  0.72           N  
ATOM   1117  CA  LYS A  76      -2.707  -3.633 -15.796  1.00  0.72           C  
ATOM   1118  C   LYS A  76      -1.510  -4.413 -15.282  1.00  0.72           C  
ATOM   1119  O   LYS A  76      -0.550  -3.839 -14.758  1.00  0.72           O  
ATOM   1120  CB  LYS A  76      -2.334  -2.988 -17.137  1.00  0.72           C  
ATOM   1121  CG  LYS A  76      -1.937  -4.011 -18.212  1.00  0.72           C  
ATOM   1122  CD  LYS A  76      -1.690  -3.392 -19.572  1.00  0.72           C  
ATOM   1123  CE  LYS A  76      -1.207  -4.449 -20.561  1.00  0.72           C  
ATOM   1124  NZ  LYS A  76      -2.264  -5.439 -20.878  1.00  0.72           N  
ATOM   1125  H   LYS A  76      -2.496  -2.114 -14.295  1.00  0.72           H  
ATOM   1126  HA  LYS A  76      -3.511  -4.349 -15.972  1.00  0.72           H  
ATOM   1127 1HB  LYS A  76      -3.170  -2.398 -17.511  1.00  0.72           H  
ATOM   1128 2HB  LYS A  76      -1.493  -2.320 -16.994  1.00  0.72           H  
ATOM   1129 1HG  LYS A  76      -1.018  -4.502 -17.909  1.00  0.72           H  
ATOM   1130 2HG  LYS A  76      -2.716  -4.767 -18.300  1.00  0.72           H  
ATOM   1131 1HD  LYS A  76      -2.597  -2.921 -19.953  1.00  0.72           H  
ATOM   1132 2HD  LYS A  76      -0.918  -2.636 -19.492  1.00  0.72           H  
ATOM   1133 1HE  LYS A  76      -0.892  -3.971 -21.476  1.00  0.72           H  
ATOM   1134 2HE  LYS A  76      -0.353  -4.972 -20.126  1.00  0.72           H  
ATOM   1135 1HZ  LYS A  76      -1.901  -6.118 -21.529  1.00  0.72           H  
ATOM   1136 2HZ  LYS A  76      -2.550  -5.903 -20.026  1.00  0.72           H  
ATOM   1137 3HZ  LYS A  76      -3.054  -4.964 -21.290  1.00  0.72           H  
ATOM   1138  N   SER A  77      -1.568  -5.724 -15.468  1.00  0.69           N  
ATOM   1139  CA  SER A  77      -0.512  -6.613 -15.029  1.00  0.69           C  
ATOM   1140  C   SER A  77       0.802  -6.388 -15.777  1.00  0.69           C  
ATOM   1141  O   SER A  77       0.812  -5.876 -16.899  1.00  0.69           O  
ATOM   1142  CB  SER A  77      -0.960  -8.048 -15.237  1.00  0.69           C  
ATOM   1143  OG  SER A  77      -1.074  -8.343 -16.601  1.00  0.69           O  
ATOM   1144  H   SER A  77      -2.384  -6.120 -15.909  1.00  0.69           H  
ATOM   1145  HA  SER A  77      -0.347  -6.435 -13.974  1.00  0.69           H  
ATOM   1146 1HB  SER A  77      -0.234  -8.720 -14.784  1.00  0.69           H  
ATOM   1147 2HB  SER A  77      -1.916  -8.209 -14.743  1.00  0.69           H  
ATOM   1148  HG  SER A  77      -0.183  -8.258 -16.957  1.00  0.69           H  
ATOM   1149  N   GLY A  78       1.903  -6.835 -15.178  1.00  0.66           N  
ATOM   1150  CA  GLY A  78       3.225  -6.720 -15.803  1.00  0.66           C  
ATOM   1151  C   GLY A  78       4.175  -5.859 -14.978  1.00  0.66           C  
ATOM   1152  O   GLY A  78       3.902  -5.570 -13.816  1.00  0.66           O  
ATOM   1153  H   GLY A  78       1.796  -7.241 -14.247  1.00  0.66           H  
ATOM   1154 1HA  GLY A  78       3.651  -7.716 -15.926  1.00  0.66           H  
ATOM   1155 2HA  GLY A  78       3.122  -6.293 -16.800  1.00  0.66           H  
ATOM   1156  N   THR A  79       5.329  -5.511 -15.545  1.00  0.62           N  
ATOM   1157  CA  THR A  79       6.334  -4.773 -14.776  1.00  0.62           C  
ATOM   1158  C   THR A  79       6.539  -3.349 -15.280  1.00  0.62           C  
ATOM   1159  O   THR A  79       6.668  -3.111 -16.478  1.00  0.62           O  
ATOM   1160  CB  THR A  79       7.686  -5.525 -14.740  1.00  0.62           C  
ATOM   1161  OG1 THR A  79       7.500  -6.811 -14.102  1.00  0.62           O  
ATOM   1162  CG2 THR A  79       8.726  -4.721 -13.931  1.00  0.62           C  
ATOM   1163  H   THR A  79       5.513  -5.759 -16.508  1.00  0.62           H  
ATOM   1164  HA  THR A  79       5.988  -4.695 -13.754  1.00  0.62           H  
ATOM   1165  HB  THR A  79       8.045  -5.677 -15.756  1.00  0.62           H  
ATOM   1166  HG1 THR A  79       7.471  -6.693 -13.157  1.00  0.62           H  
ATOM   1167 1HG2 THR A  79       9.666  -5.268 -13.902  1.00  0.62           H  
ATOM   1168 2HG2 THR A  79       8.895  -3.751 -14.394  1.00  0.62           H  
ATOM   1169 3HG2 THR A  79       8.359  -4.577 -12.911  1.00  0.62           H  
ATOM   1170  N   TYR A  80       6.569  -2.420 -14.326  1.00  0.59           N  
ATOM   1171  CA  TYR A  80       6.755  -0.995 -14.562  1.00  0.59           C  
ATOM   1172  C   TYR A  80       8.086  -0.555 -13.939  1.00  0.59           C  
ATOM   1173  O   TYR A  80       8.464  -1.062 -12.883  1.00  0.59           O  
ATOM   1174  CB  TYR A  80       5.633  -0.243 -13.849  1.00  0.59           C  
ATOM   1175  CG  TYR A  80       4.246  -0.543 -14.284  1.00  0.59           C  
ATOM   1176  CD1 TYR A  80       3.628  -1.720 -13.856  1.00  0.59           C  
ATOM   1177  CD2 TYR A  80       3.554   0.364 -15.042  1.00  0.59           C  
ATOM   1178  CE1 TYR A  80       2.337  -1.990 -14.227  1.00  0.59           C  
ATOM   1179  CE2 TYR A  80       2.259   0.090 -15.396  1.00  0.59           C  
ATOM   1180  CZ  TYR A  80       1.651  -1.086 -14.994  1.00  0.59           C  
ATOM   1181  OH  TYR A  80       0.362  -1.354 -15.359  1.00  0.59           O  
ATOM   1182  H   TYR A  80       6.426  -2.734 -13.368  1.00  0.59           H  
ATOM   1183  HA  TYR A  80       6.771  -0.792 -15.635  1.00  0.59           H  
ATOM   1184 1HB  TYR A  80       5.702  -0.412 -12.776  1.00  0.59           H  
ATOM   1185 2HB  TYR A  80       5.791   0.798 -14.029  1.00  0.59           H  
ATOM   1186  HD1 TYR A  80       4.175  -2.435 -13.237  1.00  0.59           H  
ATOM   1187  HD2 TYR A  80       4.031   1.293 -15.363  1.00  0.59           H  
ATOM   1188  HE1 TYR A  80       1.855  -2.914 -13.914  1.00  0.59           H  
ATOM   1189  HE2 TYR A  80       1.726   0.789 -15.993  1.00  0.59           H  
ATOM   1190  HH  TYR A  80       0.114  -2.256 -15.046  1.00  0.59           H  
ATOM   1191  N   GLN A  81       8.763   0.431 -14.531  1.00  0.57           N  
ATOM   1192  CA  GLN A  81      10.004   0.963 -13.930  1.00  0.57           C  
ATOM   1193  C   GLN A  81       9.902   2.454 -13.691  1.00  0.57           C  
ATOM   1194  O   GLN A  81       9.385   3.184 -14.544  1.00  0.57           O  
ATOM   1195  CB  GLN A  81      11.243   0.684 -14.785  1.00  0.57           C  
ATOM   1196  CG  GLN A  81      12.564   1.161 -14.150  1.00  0.57           C  
ATOM   1197  CD  GLN A  81      13.782   0.798 -14.960  1.00  0.57           C  
ATOM   1198  OE1 GLN A  81      13.970   1.283 -16.078  1.00  0.57           O  
ATOM   1199  NE2 GLN A  81      14.628  -0.064 -14.405  1.00  0.57           N  
ATOM   1200  H   GLN A  81       8.425   0.810 -15.408  1.00  0.57           H  
ATOM   1201  HA  GLN A  81      10.155   0.494 -12.961  1.00  0.57           H  
ATOM   1202 1HB  GLN A  81      11.317  -0.383 -14.995  1.00  0.57           H  
ATOM   1203 2HB  GLN A  81      11.146   1.203 -15.727  1.00  0.57           H  
ATOM   1204 1HG  GLN A  81      12.545   2.247 -14.069  1.00  0.57           H  
ATOM   1205 2HG  GLN A  81      12.666   0.722 -13.160  1.00  0.57           H  
ATOM   1206 1HE2 GLN A  81      15.453  -0.349 -14.895  1.00  0.57           H  
ATOM   1207 2HE2 GLN A  81      14.436  -0.435 -13.495  1.00  0.57           H  
ATOM   1208  N   PHE A  82      10.402   2.895 -12.536  1.00  0.57           N  
ATOM   1209  CA  PHE A  82      10.333   4.299 -12.163  1.00  0.57           C  
ATOM   1210  C   PHE A  82      11.565   4.846 -11.467  1.00  0.57           C  
ATOM   1211  O   PHE A  82      12.343   4.122 -10.839  1.00  0.57           O  
ATOM   1212  CB  PHE A  82       9.160   4.496 -11.213  1.00  0.57           C  
ATOM   1213  CG  PHE A  82       9.312   3.737  -9.935  1.00  0.57           C  
ATOM   1214  CD1 PHE A  82       9.904   4.317  -8.850  1.00  0.57           C  
ATOM   1215  CD2 PHE A  82       8.869   2.422  -9.812  1.00  0.57           C  
ATOM   1216  CE1 PHE A  82      10.054   3.618  -7.691  1.00  0.57           C  
ATOM   1217  CE2 PHE A  82       9.045   1.741  -8.617  1.00  0.57           C  
ATOM   1218  CZ  PHE A  82       9.638   2.344  -7.574  1.00  0.57           C  
ATOM   1219  H   PHE A  82      10.828   2.224 -11.896  1.00  0.57           H  
ATOM   1220  HA  PHE A  82      10.190   4.882 -13.066  1.00  0.57           H  
ATOM   1221 1HB  PHE A  82       9.070   5.551 -10.983  1.00  0.57           H  
ATOM   1222 2HB  PHE A  82       8.262   4.196 -11.681  1.00  0.57           H  
ATOM   1223  HD1 PHE A  82      10.258   5.346  -8.923  1.00  0.57           H  
ATOM   1224  HD2 PHE A  82       8.396   1.928 -10.662  1.00  0.57           H  
ATOM   1225  HE1 PHE A  82      10.504   4.077  -6.864  1.00  0.57           H  
ATOM   1226  HE2 PHE A  82       8.727   0.723  -8.502  1.00  0.57           H  
ATOM   1227  HZ  PHE A  82       9.780   1.804  -6.637  1.00  0.57           H  
ATOM   1228  N   ARG A  83      11.720   6.163 -11.578  1.00  0.56           N  
ATOM   1229  CA  ARG A  83      12.838   6.867 -10.983  1.00  0.56           C  
ATOM   1230  C   ARG A  83      12.454   8.180 -10.330  1.00  0.56           C  
ATOM   1231  O   ARG A  83      11.400   8.760 -10.608  1.00  0.56           O  
ATOM   1232  CB  ARG A  83      13.901   7.184 -12.011  1.00  0.56           C  
ATOM   1233  CG  ARG A  83      14.512   5.998 -12.690  1.00  0.56           C  
ATOM   1234  CD  ARG A  83      15.650   6.336 -13.580  1.00  0.56           C  
ATOM   1235  NE  ARG A  83      16.242   5.136 -14.161  1.00  0.56           N  
ATOM   1236  CZ  ARG A  83      15.842   4.587 -15.329  1.00  0.56           C  
ATOM   1237  NH1 ARG A  83      14.888   5.164 -16.014  1.00  0.56           N  
ATOM   1238  NH2 ARG A  83      16.406   3.485 -15.785  1.00  0.56           N  
ATOM   1239  H   ARG A  83      11.033   6.687 -12.113  1.00  0.56           H  
ATOM   1240  HA  ARG A  83      13.274   6.225 -10.224  1.00  0.56           H  
ATOM   1241 1HB  ARG A  83      13.498   7.852 -12.769  1.00  0.56           H  
ATOM   1242 2HB  ARG A  83      14.711   7.704 -11.504  1.00  0.56           H  
ATOM   1243 1HG  ARG A  83      14.875   5.373 -11.921  1.00  0.56           H  
ATOM   1244 2HG  ARG A  83      13.762   5.468 -13.277  1.00  0.56           H  
ATOM   1245 1HD  ARG A  83      15.312   6.981 -14.392  1.00  0.56           H  
ATOM   1246 2HD  ARG A  83      16.420   6.844 -12.999  1.00  0.56           H  
ATOM   1247  HE  ARG A  83      16.983   4.676 -13.649  1.00  0.56           H  
ATOM   1248 1HH1 ARG A  83      14.460   6.006 -15.674  1.00  0.56           H  
ATOM   1249 2HH1 ARG A  83      14.559   4.770 -16.915  1.00  0.56           H  
ATOM   1250 1HH2 ARG A  83      17.141   3.037 -15.264  1.00  0.56           H  
ATOM   1251 2HH2 ARG A  83      16.094   3.094 -16.669  1.00  0.56           H  
ATOM   1252  N   CYS A  84      13.329   8.647  -9.461  1.00  0.56           N  
ATOM   1253  CA  CYS A  84      13.178   9.974  -8.887  1.00  0.56           C  
ATOM   1254  C   CYS A  84      13.956  11.026  -9.693  1.00  0.56           C  
ATOM   1255  O   CYS A  84      15.183  10.988  -9.712  1.00  0.56           O  
ATOM   1256  CB  CYS A  84      13.679   9.950  -7.472  1.00  0.56           C  
ATOM   1257  SG  CYS A  84      13.633  11.434  -6.701  1.00  0.56           S  
ATOM   1258  H   CYS A  84      14.138   8.066  -9.224  1.00  0.56           H  
ATOM   1259  HA  CYS A  84      12.124  10.234  -8.893  1.00  0.56           H  
ATOM   1260 1HB  CYS A  84      13.099   9.266  -6.891  1.00  0.56           H  
ATOM   1261 2HB  CYS A  84      14.699   9.607  -7.478  1.00  0.56           H  
ATOM   1262  HG  CYS A  84      14.114  11.001  -5.520  1.00  0.56           H  
ATOM   1263  N   THR A  85      13.249  11.945 -10.370  1.00  0.57           N  
ATOM   1264  CA  THR A  85      13.863  12.915 -11.294  1.00  0.57           C  
ATOM   1265  C   THR A  85      15.216  13.496 -10.820  1.00  0.57           C  
ATOM   1266  O   THR A  85      16.244  13.188 -11.434  1.00  0.57           O  
ATOM   1267  CB  THR A  85      12.911  14.074 -11.723  1.00  0.57           C  
ATOM   1268  OG1 THR A  85      11.759  13.595 -12.397  1.00  0.57           O  
ATOM   1269  CG2 THR A  85      13.648  15.026 -12.641  1.00  0.57           C  
ATOM   1270  H   THR A  85      12.247  11.967 -10.225  1.00  0.57           H  
ATOM   1271  HA  THR A  85      14.065  12.382 -12.215  1.00  0.57           H  
ATOM   1272  HB  THR A  85      12.570  14.601 -10.890  1.00  0.57           H  
ATOM   1273  HG1 THR A  85      11.179  14.388 -12.609  1.00  0.57           H  
ATOM   1274 1HG2 THR A  85      12.975  15.835 -12.931  1.00  0.57           H  
ATOM   1275 2HG2 THR A  85      14.512  15.439 -12.130  1.00  0.57           H  
ATOM   1276 3HG2 THR A  85      13.973  14.491 -13.531  1.00  0.57           H  
ATOM   1277  N   PRO A  86      15.297  14.272  -9.711  1.00  0.58           N  
ATOM   1278  CA  PRO A  86      16.508  14.922  -9.255  1.00  0.58           C  
ATOM   1279  C   PRO A  86      17.603  13.961  -8.838  1.00  0.58           C  
ATOM   1280  O   PRO A  86      18.754  14.373  -8.686  1.00  0.58           O  
ATOM   1281  CB  PRO A  86      16.028  15.741  -8.054  1.00  0.58           C  
ATOM   1282  CG  PRO A  86      14.777  15.051  -7.576  1.00  0.58           C  
ATOM   1283  CD  PRO A  86      14.133  14.526  -8.801  1.00  0.58           C  
ATOM   1284  HA  PRO A  86      16.871  15.587 -10.052  1.00  0.58           H  
ATOM   1285 1HB  PRO A  86      16.812  15.746  -7.280  1.00  0.58           H  
ATOM   1286 2HB  PRO A  86      15.867  16.773  -8.342  1.00  0.58           H  
ATOM   1287 1HG  PRO A  86      15.014  14.269  -6.874  1.00  0.58           H  
ATOM   1288 2HG  PRO A  86      14.131  15.762  -7.035  1.00  0.58           H  
ATOM   1289 1HD  PRO A  86      13.574  13.651  -8.548  1.00  0.58           H  
ATOM   1290 2HD  PRO A  86      13.518  15.304  -9.164  1.00  0.58           H  
ATOM   1291  N   HIS A  87      17.255  12.696  -8.603  1.00  0.58           N  
ATOM   1292  CA  HIS A  87      18.234  11.754  -8.129  1.00  0.58           C  
ATOM   1293  C   HIS A  87      18.440  10.595  -9.112  1.00  0.58           C  
ATOM   1294  O   HIS A  87      19.063   9.582  -8.768  1.00  0.58           O  
ATOM   1295  CB  HIS A  87      17.818  11.280  -6.741  1.00  0.58           C  
ATOM   1296  CG  HIS A  87      17.661  12.456  -5.801  1.00  0.58           C  
ATOM   1297  ND1 HIS A  87      18.697  13.292  -5.448  1.00  0.58           N  
ATOM   1298  CD2 HIS A  87      16.583  12.918  -5.165  1.00  0.58           C  
ATOM   1299  CE1 HIS A  87      18.229  14.233  -4.631  1.00  0.58           C  
ATOM   1300  NE2 HIS A  87      16.944  14.020  -4.463  1.00  0.58           N  
ATOM   1301  H   HIS A  87      16.318  12.350  -8.789  1.00  0.58           H  
ATOM   1302  HA  HIS A  87      19.195  12.254  -8.022  1.00  0.58           H  
ATOM   1303 1HB  HIS A  87      16.868  10.755  -6.806  1.00  0.58           H  
ATOM   1304 2HB  HIS A  87      18.558  10.591  -6.337  1.00  0.58           H  
ATOM   1305  HD2 HIS A  87      15.608  12.526  -5.202  1.00  0.58           H  
ATOM   1306  HE1 HIS A  87      18.802  15.045  -4.189  1.00  0.58           H  
ATOM   1307  HE2 HIS A  87      16.255  14.563  -3.912  1.00  0.58           H  
ATOM   1308  N   ARG A  88      18.010  10.771 -10.371  1.00  0.59           N  
ATOM   1309  CA  ARG A  88      18.201   9.714 -11.370  1.00  0.59           C  
ATOM   1310  C   ARG A  88      19.674   9.384 -11.548  1.00  0.59           C  
ATOM   1311  O   ARG A  88      20.055   8.218 -11.663  1.00  0.59           O  
ATOM   1312  CB  ARG A  88      17.667  10.137 -12.736  1.00  0.59           C  
ATOM   1313  CG  ARG A  88      16.177  10.183 -12.897  1.00  0.59           C  
ATOM   1314  CD  ARG A  88      15.795  10.771 -14.200  1.00  0.59           C  
ATOM   1315  NE  ARG A  88      14.352  10.785 -14.408  1.00  0.59           N  
ATOM   1316  CZ  ARG A  88      13.720  11.615 -15.266  1.00  0.59           C  
ATOM   1317  NH1 ARG A  88      14.383  12.488 -15.971  1.00  0.59           N  
ATOM   1318  NH2 ARG A  88      12.428  11.579 -15.418  1.00  0.59           N  
ATOM   1319  H   ARG A  88      17.497  11.621 -10.630  1.00  0.59           H  
ATOM   1320  HA  ARG A  88      17.669   8.822 -11.036  1.00  0.59           H  
ATOM   1321 1HB  ARG A  88      18.036  11.136 -12.965  1.00  0.59           H  
ATOM   1322 2HB  ARG A  88      18.056   9.465 -13.498  1.00  0.59           H  
ATOM   1323 1HG  ARG A  88      15.786   9.194 -12.855  1.00  0.59           H  
ATOM   1324 2HG  ARG A  88      15.755  10.766 -12.109  1.00  0.59           H  
ATOM   1325 1HD  ARG A  88      16.151  11.802 -14.233  1.00  0.59           H  
ATOM   1326 2HD  ARG A  88      16.254  10.201 -15.006  1.00  0.59           H  
ATOM   1327  HE  ARG A  88      13.787  10.132 -13.881  1.00  0.59           H  
ATOM   1328 1HH1 ARG A  88      15.385  12.562 -15.893  1.00  0.59           H  
ATOM   1329 2HH1 ARG A  88      13.847  13.098 -16.605  1.00  0.59           H  
ATOM   1330 1HH2 ARG A  88      11.863  10.924 -14.900  1.00  0.59           H  
ATOM   1331 2HH2 ARG A  88      12.012  12.253 -16.078  1.00  0.59           H  
ATOM   1332  N   GLY A  89      20.522  10.411 -11.507  1.00  0.59           N  
ATOM   1333  CA  GLY A  89      21.960  10.247 -11.687  1.00  0.59           C  
ATOM   1334  C   GLY A  89      22.621   9.490 -10.536  1.00  0.59           C  
ATOM   1335  O   GLY A  89      23.761   9.043 -10.655  1.00  0.59           O  
ATOM   1336  H   GLY A  89      20.145  11.340 -11.375  1.00  0.59           H  
ATOM   1337 1HA  GLY A  89      22.145   9.718 -12.622  1.00  0.59           H  
ATOM   1338 2HA  GLY A  89      22.422  11.228 -11.785  1.00  0.59           H  
ATOM   1339  N   ALA A  90      21.920   9.380  -9.404  1.00  0.59           N  
ATOM   1340  CA  ALA A  90      22.423   8.672  -8.243  1.00  0.59           C  
ATOM   1341  C   ALA A  90      21.989   7.210  -8.284  1.00  0.59           C  
ATOM   1342  O   ALA A  90      22.337   6.433  -7.393  1.00  0.59           O  
ATOM   1343  CB  ALA A  90      21.936   9.329  -6.965  1.00  0.59           C  
ATOM   1344  H   ALA A  90      20.974   9.743  -9.347  1.00  0.59           H  
ATOM   1345  HA  ALA A  90      23.511   8.703  -8.268  1.00  0.59           H  
ATOM   1346 1HB  ALA A  90      22.336   8.796  -6.104  1.00  0.59           H  
ATOM   1347 2HB  ALA A  90      22.268  10.367  -6.936  1.00  0.59           H  
ATOM   1348 3HB  ALA A  90      20.847   9.298  -6.933  1.00  0.59           H  
ATOM   1349  N   GLY A  91      21.221   6.833  -9.313  1.00  0.58           N  
ATOM   1350  CA  GLY A  91      20.703   5.482  -9.410  1.00  0.58           C  
ATOM   1351  C   GLY A  91      19.394   5.275  -8.643  1.00  0.58           C  
ATOM   1352  O   GLY A  91      19.041   4.139  -8.319  1.00  0.58           O  
ATOM   1353  H   GLY A  91      20.975   7.489 -10.052  1.00  0.58           H  
ATOM   1354 1HA  GLY A  91      20.542   5.248 -10.462  1.00  0.58           H  
ATOM   1355 2HA  GLY A  91      21.454   4.783  -9.045  1.00  0.58           H  
ATOM   1356  N   MET A  92      18.645   6.343  -8.344  1.00  0.57           N  
ATOM   1357  CA  MET A  92      17.405   6.132  -7.594  1.00  0.57           C  
ATOM   1358  C   MET A  92      16.281   5.620  -8.493  1.00  0.57           C  
ATOM   1359  O   MET A  92      15.397   6.369  -8.938  1.00  0.57           O  
ATOM   1360  CB  MET A  92      17.015   7.403  -6.864  1.00  0.57           C  
ATOM   1361  CG  MET A  92      15.810   7.287  -5.963  1.00  0.57           C  
ATOM   1362  SD  MET A  92      15.612   8.707  -4.861  1.00  0.57           S  
ATOM   1363  CE  MET A  92      14.089   8.303  -4.053  1.00  0.57           C  
ATOM   1364  H   MET A  92      18.926   7.290  -8.605  1.00  0.57           H  
ATOM   1365  HA  MET A  92      17.592   5.368  -6.839  1.00  0.57           H  
ATOM   1366 1HB  MET A  92      17.858   7.753  -6.273  1.00  0.57           H  
ATOM   1367 2HB  MET A  92      16.803   8.180  -7.600  1.00  0.57           H  
ATOM   1368 1HG  MET A  92      14.946   7.230  -6.583  1.00  0.57           H  
ATOM   1369 2HG  MET A  92      15.862   6.385  -5.373  1.00  0.57           H  
ATOM   1370 1HE  MET A  92      13.844   9.078  -3.365  1.00  0.57           H  
ATOM   1371 2HE  MET A  92      13.303   8.221  -4.778  1.00  0.57           H  
ATOM   1372 3HE  MET A  92      14.185   7.370  -3.521  1.00  0.57           H  
ATOM   1373  N   VAL A  93      16.337   4.308  -8.734  1.00  0.57           N  
ATOM   1374  CA  VAL A  93      15.432   3.569  -9.618  1.00  0.57           C  
ATOM   1375  C   VAL A  93      14.869   2.318  -8.964  1.00  0.57           C  
ATOM   1376  O   VAL A  93      15.570   1.612  -8.234  1.00  0.57           O  
ATOM   1377  CB  VAL A  93      16.171   3.138 -10.920  1.00  0.57           C  
ATOM   1378  CG1 VAL A  93      17.297   2.192 -10.594  1.00  0.57           C  
ATOM   1379  CG2 VAL A  93      15.200   2.452 -11.926  1.00  0.57           C  
ATOM   1380  H   VAL A  93      17.130   3.820  -8.317  1.00  0.57           H  
ATOM   1381  HA  VAL A  93      14.602   4.221  -9.876  1.00  0.57           H  
ATOM   1382  HB  VAL A  93      16.610   4.019 -11.372  1.00  0.57           H  
ATOM   1383 1HG1 VAL A  93      17.821   1.920 -11.509  1.00  0.57           H  
ATOM   1384 2HG1 VAL A  93      17.986   2.664  -9.914  1.00  0.57           H  
ATOM   1385 3HG1 VAL A  93      16.888   1.294 -10.129  1.00  0.57           H  
ATOM   1386 1HG2 VAL A  93      15.751   2.189 -12.824  1.00  0.57           H  
ATOM   1387 2HG2 VAL A  93      14.782   1.548 -11.503  1.00  0.57           H  
ATOM   1388 3HG2 VAL A  93      14.390   3.121 -12.189  1.00  0.57           H  
ATOM   1389  N   GLY A  94      13.617   2.020  -9.271  1.00  0.57           N  
ATOM   1390  CA  GLY A  94      12.992   0.811  -8.779  1.00  0.57           C  
ATOM   1391  C   GLY A  94      11.906   0.317  -9.724  1.00  0.57           C  
ATOM   1392  O   GLY A  94      11.662   0.925 -10.773  1.00  0.57           O  
ATOM   1393  H   GLY A  94      13.090   2.666  -9.859  1.00  0.57           H  
ATOM   1394 1HA  GLY A  94      13.738   0.030  -8.631  1.00  0.57           H  
ATOM   1395 2HA  GLY A  94      12.555   1.032  -7.808  1.00  0.57           H  
ATOM   1396  N   THR A  95      11.292  -0.815  -9.375  1.00  0.58           N  
ATOM   1397  CA  THR A  95      10.270  -1.406 -10.231  1.00  0.58           C  
ATOM   1398  C   THR A  95       9.033  -1.874  -9.473  1.00  0.58           C  
ATOM   1399  O   THR A  95       9.088  -2.184  -8.276  1.00  0.58           O  
ATOM   1400  CB  THR A  95      10.828  -2.616 -11.022  1.00  0.58           C  
ATOM   1401  OG1 THR A  95      11.177  -3.684 -10.115  1.00  0.58           O  
ATOM   1402  CG2 THR A  95      12.056  -2.235 -11.849  1.00  0.58           C  
ATOM   1403  H   THR A  95      11.536  -1.235  -8.482  1.00  0.58           H  
ATOM   1404  HA  THR A  95       9.945  -0.651 -10.939  1.00  0.58           H  
ATOM   1405  HB  THR A  95      10.050  -2.971 -11.697  1.00  0.58           H  
ATOM   1406  HG1 THR A  95      11.953  -3.443  -9.585  1.00  0.58           H  
ATOM   1407 1HG2 THR A  95      12.401  -3.107 -12.401  1.00  0.58           H  
ATOM   1408 2HG2 THR A  95      11.785  -1.449 -12.544  1.00  0.58           H  
ATOM   1409 3HG2 THR A  95      12.851  -1.890 -11.194  1.00  0.58           H  
ATOM   1410  N   ILE A  96       7.921  -1.968 -10.201  1.00  0.60           N  
ATOM   1411  CA  ILE A  96       6.695  -2.484  -9.616  1.00  0.60           C  
ATOM   1412  C   ILE A  96       6.170  -3.605 -10.491  1.00  0.60           C  
ATOM   1413  O   ILE A  96       5.995  -3.417 -11.697  1.00  0.60           O  
ATOM   1414  CB  ILE A  96       5.575  -1.411  -9.529  1.00  0.60           C  
ATOM   1415  CG1 ILE A  96       6.062  -0.257  -8.817  1.00  0.60           C  
ATOM   1416  CG2 ILE A  96       4.338  -1.984  -8.819  1.00  0.60           C  
ATOM   1417  CD1 ILE A  96       5.092   0.882  -8.705  1.00  0.60           C  
ATOM   1418  H   ILE A  96       7.957  -1.689 -11.179  1.00  0.60           H  
ATOM   1419  HA  ILE A  96       6.899  -2.880  -8.622  1.00  0.60           H  
ATOM   1420  HB  ILE A  96       5.297  -1.093 -10.529  1.00  0.60           H  
ATOM   1421 1HG1 ILE A  96       6.409  -0.582  -7.890  1.00  0.60           H  
ATOM   1422 2HG1 ILE A  96       6.889   0.115  -9.372  1.00  0.60           H  
ATOM   1423 1HG2 ILE A  96       3.558  -1.225  -8.765  1.00  0.60           H  
ATOM   1424 2HG2 ILE A  96       3.966  -2.842  -9.367  1.00  0.60           H  
ATOM   1425 3HG2 ILE A  96       4.611  -2.298  -7.813  1.00  0.60           H  
ATOM   1426 1HD1 ILE A  96       5.578   1.709  -8.188  1.00  0.60           H  
ATOM   1427 2HD1 ILE A  96       4.793   1.193  -9.701  1.00  0.60           H  
ATOM   1428 3HD1 ILE A  96       4.213   0.567  -8.144  1.00  0.60           H  
ATOM   1429  N   THR A  97       5.924  -4.765  -9.903  1.00  0.63           N  
ATOM   1430  CA  THR A  97       5.332  -5.850 -10.676  1.00  0.63           C  
ATOM   1431  C   THR A  97       3.887  -5.986 -10.244  1.00  0.63           C  
ATOM   1432  O   THR A  97       3.587  -6.031  -9.048  1.00  0.63           O  
ATOM   1433  CB  THR A  97       6.110  -7.176 -10.562  1.00  0.63           C  
ATOM   1434  OG1 THR A  97       7.436  -7.004 -11.097  1.00  0.63           O  
ATOM   1435  CG2 THR A  97       5.392  -8.258 -11.350  1.00  0.63           C  
ATOM   1436  H   THR A  97       6.135  -4.880  -8.910  1.00  0.63           H  
ATOM   1437  HA  THR A  97       5.328  -5.580 -11.726  1.00  0.63           H  
ATOM   1438  HB  THR A  97       6.183  -7.465  -9.513  1.00  0.63           H  
ATOM   1439  HG1 THR A  97       7.399  -7.018 -12.047  1.00  0.63           H  
ATOM   1440 1HG2 THR A  97       5.944  -9.191 -11.273  1.00  0.63           H  
ATOM   1441 2HG2 THR A  97       4.386  -8.402 -10.951  1.00  0.63           H  
ATOM   1442 3HG2 THR A  97       5.325  -7.957 -12.399  1.00  0.63           H  
ATOM   1443  N   VAL A  98       2.993  -5.999 -11.222  1.00  0.68           N  
ATOM   1444  CA  VAL A  98       1.581  -6.004 -10.937  1.00  0.68           C  
ATOM   1445  C   VAL A  98       0.868  -7.277 -11.375  1.00  0.68           C  
ATOM   1446  O   VAL A  98       1.009  -7.729 -12.519  1.00  0.68           O  
ATOM   1447  CB  VAL A  98       0.948  -4.786 -11.624  1.00  0.68           C  
ATOM   1448  CG1 VAL A  98      -0.527  -4.735 -11.365  1.00  0.68           C  
ATOM   1449  CG2 VAL A  98       1.645  -3.519 -11.134  1.00  0.68           C  
ATOM   1450  H   VAL A  98       3.306  -5.958 -12.184  1.00  0.68           H  
ATOM   1451  HA  VAL A  98       1.454  -5.888  -9.868  1.00  0.68           H  
ATOM   1452  HB  VAL A  98       1.087  -4.873 -12.702  1.00  0.68           H  
ATOM   1453 1HG1 VAL A  98      -0.955  -3.868 -11.874  1.00  0.68           H  
ATOM   1454 2HG1 VAL A  98      -0.998  -5.636 -11.736  1.00  0.68           H  
ATOM   1455 3HG1 VAL A  98      -0.694  -4.649 -10.291  1.00  0.68           H  
ATOM   1456 1HG2 VAL A  98       1.224  -2.664 -11.625  1.00  0.68           H  
ATOM   1457 2HG2 VAL A  98       1.513  -3.422 -10.077  1.00  0.68           H  
ATOM   1458 3HG2 VAL A  98       2.709  -3.575 -11.368  1.00  0.68           H  
ATOM   1459  N   PHE A  99       0.097  -7.813 -10.424  1.00  0.72           N  
ATOM   1460  CA  PHE A  99      -0.761  -8.989 -10.530  1.00  0.72           C  
ATOM   1461  C   PHE A  99       0.046 -10.269 -10.333  1.00  0.72           C  
ATOM   1462  O   PHE A  99       0.946 -10.571 -11.113  1.00  0.72           O  
ATOM   1463  OXT PHE A  99       0.016 -10.796  -9.223  1.00  0.72           O  
ATOM   1464  CB  PHE A  99      -1.504  -9.016 -11.861  1.00  0.72           C  
ATOM   1465  CG  PHE A  99      -2.584 -10.036 -11.946  1.00  0.72           C  
ATOM   1466  CD1 PHE A  99      -3.806  -9.810 -11.321  1.00  0.72           C  
ATOM   1467  CD2 PHE A  99      -2.408 -11.211 -12.656  1.00  0.72           C  
ATOM   1468  CE1 PHE A  99      -4.822 -10.740 -11.401  1.00  0.72           C  
ATOM   1469  CE2 PHE A  99      -3.425 -12.145 -12.738  1.00  0.72           C  
ATOM   1470  CZ  PHE A  99      -4.632 -11.908 -12.109  1.00  0.72           C  
ATOM   1471  H   PHE A  99       0.128  -7.345  -9.517  1.00  0.72           H  
ATOM   1472  HA  PHE A  99      -1.508  -8.940  -9.743  1.00  0.72           H  
ATOM   1473 1HB  PHE A  99      -1.918  -8.044 -12.085  1.00  0.72           H  
ATOM   1474 2HB  PHE A  99      -0.804  -9.264 -12.634  1.00  0.72           H  
ATOM   1475  HD1 PHE A  99      -3.961  -8.891 -10.765  1.00  0.72           H  
ATOM   1476  HD2 PHE A  99      -1.455 -11.395 -13.155  1.00  0.72           H  
ATOM   1477  HE1 PHE A  99      -5.774 -10.551 -10.906  1.00  0.72           H  
ATOM   1478  HE2 PHE A  99      -3.275 -13.067 -13.300  1.00  0.72           H  
ATOM   1479  HZ  PHE A  99      -5.434 -12.643 -12.174  1.00  0.72           H  
TER    1480
ENDMDL

REMARK ID 693676 MODEL 2 1ag6-19sol-3
PFRMAT TS
TARGET 1ag6-19sol-3
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   MET A   1       0.065  -0.466  -0.292  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.511  -0.277  -0.433  1.00  0.68           C  
ATOM      3  C   MET A   1       1.981   1.155  -0.252  1.00  0.68           C  
ATOM      4  O   MET A   1       1.390   2.073  -0.822  1.00  0.68           O  
ATOM      5  CB  MET A   1       1.984  -0.788  -1.783  1.00  0.68           C  
ATOM      6  CG  MET A   1       3.477  -0.575  -2.049  1.00  0.68           C  
ATOM      7  SD  MET A   1       4.554  -1.494  -0.934  1.00  0.68           S  
ATOM      8  CE  MET A   1       6.145  -0.799  -1.346  1.00  0.68           C  
ATOM      9 1H   MET A   1      -0.141  -1.458  -0.298  1.00  0.68           H  
ATOM     10 2H   MET A   1      -0.239  -0.070   0.584  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.446  -0.016  -1.061  1.00  0.68           H  
ATOM     12  HA  MET A   1       1.998  -0.872   0.341  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.769  -1.855  -1.866  1.00  0.68           H  
ATOM     14 2HB  MET A   1       1.424  -0.289  -2.573  1.00  0.68           H  
ATOM     15 1HG  MET A   1       3.699  -0.866  -3.066  1.00  0.68           H  
ATOM     16 2HG  MET A   1       3.711   0.481  -1.956  1.00  0.68           H  
ATOM     17 1HE  MET A   1       6.918  -1.271  -0.744  1.00  0.68           H  
ATOM     18 2HE  MET A   1       6.352  -0.960  -2.394  1.00  0.68           H  
ATOM     19 3HE  MET A   1       6.138   0.251  -1.151  1.00  0.68           H  
ATOM     20  N   THR A   2       3.033   1.343   0.553  1.00  0.65           N  
ATOM     21  CA  THR A   2       3.622   2.666   0.747  1.00  0.65           C  
ATOM     22  C   THR A   2       5.066   2.678   0.247  1.00  0.65           C  
ATOM     23  O   THR A   2       5.868   1.824   0.632  1.00  0.65           O  
ATOM     24  CB  THR A   2       3.611   3.111   2.226  1.00  0.65           C  
ATOM     25  OG1 THR A   2       2.262   3.139   2.711  1.00  0.65           O  
ATOM     26  CG2 THR A   2       4.203   4.537   2.334  1.00  0.65           C  
ATOM     27  H   THR A   2       3.464   0.550   1.012  1.00  0.65           H  
ATOM     28  HA  THR A   2       3.053   3.388   0.170  1.00  0.65           H  
ATOM     29  HB  THR A   2       4.199   2.420   2.827  1.00  0.65           H  
ATOM     30  HG1 THR A   2       1.739   3.724   2.157  1.00  0.65           H  
ATOM     31 1HG2 THR A   2       4.188   4.862   3.371  1.00  0.65           H  
ATOM     32 2HG2 THR A   2       5.232   4.545   1.974  1.00  0.65           H  
ATOM     33 3HG2 THR A   2       3.606   5.224   1.728  1.00  0.65           H  
ATOM     34  N   VAL A   3       5.382   3.655  -0.591  1.00  0.62           N  
ATOM     35  CA  VAL A   3       6.699   3.856  -1.187  1.00  0.62           C  
ATOM     36  C   VAL A   3       7.227   5.216  -0.744  1.00  0.62           C  
ATOM     37  O   VAL A   3       6.478   6.193  -0.705  1.00  0.62           O  
ATOM     38  CB  VAL A   3       6.618   3.816  -2.728  1.00  0.62           C  
ATOM     39  CG1 VAL A   3       8.007   4.048  -3.340  1.00  0.62           C  
ATOM     40  CG2 VAL A   3       6.044   2.483  -3.196  1.00  0.62           C  
ATOM     41  H   VAL A   3       4.647   4.306  -0.837  1.00  0.62           H  
ATOM     42  HA  VAL A   3       7.381   3.080  -0.837  1.00  0.62           H  
ATOM     43  HB  VAL A   3       5.976   4.613  -3.053  1.00  0.62           H  
ATOM     44 1HG1 VAL A   3       7.953   4.025  -4.417  1.00  0.62           H  
ATOM     45 2HG1 VAL A   3       8.403   5.006  -3.026  1.00  0.62           H  
ATOM     46 3HG1 VAL A   3       8.662   3.267  -3.020  1.00  0.62           H  
ATOM     47 1HG2 VAL A   3       5.977   2.477  -4.282  1.00  0.62           H  
ATOM     48 2HG2 VAL A   3       6.697   1.683  -2.876  1.00  0.62           H  
ATOM     49 3HG2 VAL A   3       5.052   2.345  -2.773  1.00  0.62           H  
ATOM     50  N   ASN A   4       8.477   5.274  -0.334  1.00  0.61           N  
ATOM     51  CA  ASN A   4       9.024   6.543   0.103  1.00  0.61           C  
ATOM     52  C   ASN A   4       9.528   7.350  -1.086  1.00  0.61           C  
ATOM     53  O   ASN A   4      10.059   6.792  -2.046  1.00  0.61           O  
ATOM     54  CB  ASN A   4      10.115   6.293   1.109  1.00  0.61           C  
ATOM     55  CG  ASN A   4       9.606   5.713   2.406  1.00  0.61           C  
ATOM     56  OD1 ASN A   4       8.636   6.195   2.997  1.00  0.61           O  
ATOM     57  ND2 ASN A   4      10.246   4.664   2.855  1.00  0.61           N  
ATOM     58  H   ASN A   4       9.067   4.442  -0.367  1.00  0.61           H  
ATOM     59  HA  ASN A   4       8.240   7.129   0.575  1.00  0.61           H  
ATOM     60 1HB  ASN A   4      10.835   5.600   0.682  1.00  0.61           H  
ATOM     61 2HB  ASN A   4      10.645   7.222   1.307  1.00  0.61           H  
ATOM     62 1HD2 ASN A   4       9.956   4.225   3.706  1.00  0.61           H  
ATOM     63 2HD2 ASN A   4      11.027   4.294   2.342  1.00  0.61           H  
ATOM     64  N   MET A   5       9.378   8.663  -1.020  1.00  0.61           N  
ATOM     65  CA  MET A   5       9.926   9.557  -2.025  1.00  0.61           C  
ATOM     66  C   MET A   5      11.103  10.203  -1.349  1.00  0.61           C  
ATOM     67  O   MET A   5      10.941  10.982  -0.398  1.00  0.61           O  
ATOM     68  CB  MET A   5       8.913  10.603  -2.380  1.00  0.61           C  
ATOM     69  CG  MET A   5       7.624  10.017  -2.686  1.00  0.61           C  
ATOM     70  SD  MET A   5       6.383  11.202  -2.852  1.00  0.61           S  
ATOM     71  CE  MET A   5       6.552  11.695  -4.481  1.00  0.61           C  
ATOM     72  H   MET A   5       8.884   9.058  -0.231  1.00  0.61           H  
ATOM     73  HA  MET A   5      10.270   9.003  -2.896  1.00  0.61           H  
ATOM     74 1HB  MET A   5       8.804  11.305  -1.579  1.00  0.61           H  
ATOM     75 2HB  MET A   5       9.252  11.151  -3.260  1.00  0.61           H  
ATOM     76 1HG  MET A   5       7.710   9.494  -3.605  1.00  0.61           H  
ATOM     77 2HG  MET A   5       7.336   9.311  -1.913  1.00  0.61           H  
ATOM     78 1HE  MET A   5       5.803  12.445  -4.674  1.00  0.61           H  
ATOM     79 2HE  MET A   5       7.535  12.096  -4.653  1.00  0.61           H  
ATOM     80 3HE  MET A   5       6.385  10.847  -5.136  1.00  0.61           H  
ATOM     81  N   GLY A   6      12.282   9.836  -1.776  1.00  0.62           N  
ATOM     82  CA  GLY A   6      13.482  10.282  -1.128  1.00  0.62           C  
ATOM     83  C   GLY A   6      13.762   9.257  -0.049  1.00  0.62           C  
ATOM     84  O   GLY A   6      12.824   8.737   0.559  1.00  0.62           O  
ATOM     85  H   GLY A   6      12.392   9.198  -2.561  1.00  0.62           H  
ATOM     86 1HA  GLY A   6      14.284  10.319  -1.854  1.00  0.62           H  
ATOM     87 2HA  GLY A   6      13.350  11.274  -0.703  1.00  0.62           H  
ATOM     88  N   THR A   7      15.018   8.956   0.207  1.00  0.63           N  
ATOM     89  CA  THR A   7      15.288   7.987   1.266  1.00  0.63           C  
ATOM     90  C   THR A   7      15.330   8.765   2.550  1.00  0.63           C  
ATOM     91  O   THR A   7      15.371   9.990   2.516  1.00  0.63           O  
ATOM     92  CB  THR A   7      16.620   7.249   1.106  1.00  0.63           C  
ATOM     93  OG1 THR A   7      17.734   8.184   1.328  1.00  0.63           O  
ATOM     94  CG2 THR A   7      16.674   6.641  -0.301  1.00  0.63           C  
ATOM     95  H   THR A   7      15.751   9.399  -0.347  1.00  0.63           H  
ATOM     96  HA  THR A   7      14.478   7.257   1.317  1.00  0.63           H  
ATOM     97  HB  THR A   7      16.694   6.444   1.837  1.00  0.63           H  
ATOM     98  HG1 THR A   7      18.598   7.801   0.967  1.00  0.63           H  
ATOM     99 1HG2 THR A   7      17.619   6.111  -0.437  1.00  0.63           H  
ATOM    100 2HG2 THR A   7      15.842   5.942  -0.422  1.00  0.63           H  
ATOM    101 3HG2 THR A   7      16.581   7.425  -1.041  1.00  0.63           H  
ATOM    102  N   GLU A   8      15.392   8.083   3.680  1.00  0.65           N  
ATOM    103  CA  GLU A   8      15.499   8.764   4.966  1.00  0.65           C  
ATOM    104  C   GLU A   8      16.772   9.620   5.067  1.00  0.65           C  
ATOM    105  O   GLU A   8      16.880  10.486   5.937  1.00  0.65           O  
ATOM    106  CB  GLU A   8      15.449   7.751   6.114  1.00  0.65           C  
ATOM    107  CG  GLU A   8      16.655   6.813   6.198  1.00  0.65           C  
ATOM    108  CD  GLU A   8      16.535   5.781   7.303  1.00  0.65           C  
ATOM    109  OE1 GLU A   8      15.579   5.834   8.043  1.00  0.65           O  
ATOM    110  OE2 GLU A   8      17.401   4.942   7.401  1.00  0.65           O  
ATOM    111  H   GLU A   8      15.355   7.074   3.653  1.00  0.65           H  
ATOM    112  HA  GLU A   8      14.639   9.428   5.066  1.00  0.65           H  
ATOM    113 1HB  GLU A   8      15.378   8.286   7.061  1.00  0.65           H  
ATOM    114 2HB  GLU A   8      14.552   7.139   6.019  1.00  0.65           H  
ATOM    115 1HG  GLU A   8      16.770   6.302   5.242  1.00  0.65           H  
ATOM    116 2HG  GLU A   8      17.551   7.409   6.368  1.00  0.65           H  
ATOM    117  N   ALA A   9      17.776   9.327   4.221  1.00  0.66           N  
ATOM    118  CA  ALA A   9      19.034  10.044   4.215  1.00  0.66           C  
ATOM    119  C   ALA A   9      18.958  11.280   3.330  1.00  0.66           C  
ATOM    120  O   ALA A   9      19.916  12.050   3.245  1.00  0.66           O  
ATOM    121  CB  ALA A   9      20.142   9.137   3.720  1.00  0.66           C  
ATOM    122  H   ALA A   9      17.649   8.640   3.480  1.00  0.66           H  
ATOM    123  HA  ALA A   9      19.251  10.364   5.234  1.00  0.66           H  
ATOM    124 1HB  ALA A   9      21.087   9.675   3.735  1.00  0.66           H  
ATOM    125 2HB  ALA A   9      20.210   8.262   4.364  1.00  0.66           H  
ATOM    126 3HB  ALA A   9      19.925   8.821   2.698  1.00  0.66           H  
ATOM    127  N   GLY A  10      17.823  11.463   2.654  1.00  0.66           N  
ATOM    128  CA  GLY A  10      17.661  12.552   1.715  1.00  0.66           C  
ATOM    129  C   GLY A  10      18.171  12.210   0.309  1.00  0.66           C  
ATOM    130  O   GLY A  10      18.397  13.111  -0.500  1.00  0.66           O  
ATOM    131  H   GLY A  10      17.041  10.824   2.778  1.00  0.66           H  
ATOM    132 1HA  GLY A  10      16.608  12.809   1.659  1.00  0.66           H  
ATOM    133 2HA  GLY A  10      18.181  13.432   2.090  1.00  0.66           H  
ATOM    134  N   ASP A  11      18.372  10.920  -0.002  1.00  0.65           N  
ATOM    135  CA  ASP A  11      18.865  10.573  -1.334  1.00  0.65           C  
ATOM    136  C   ASP A  11      17.734  10.787  -2.304  1.00  0.65           C  
ATOM    137  O   ASP A  11      16.586  10.469  -1.997  1.00  0.65           O  
ATOM    138  CB  ASP A  11      19.262   9.114  -1.424  1.00  0.65           C  
ATOM    139  CG  ASP A  11      20.459   8.723  -0.600  1.00  0.65           C  
ATOM    140  OD1 ASP A  11      21.485   9.351  -0.673  1.00  0.65           O  
ATOM    141  OD2 ASP A  11      20.279   7.814   0.194  1.00  0.65           O  
ATOM    142  H   ASP A  11      18.166  10.168   0.653  1.00  0.65           H  
ATOM    143  HA  ASP A  11      19.703  11.219  -1.600  1.00  0.65           H  
ATOM    144 1HB  ASP A  11      18.451   8.525  -1.133  1.00  0.65           H  
ATOM    145 2HB  ASP A  11      19.469   8.873  -2.464  1.00  0.65           H  
ATOM    146  N   LEU A  12      18.031  11.245  -3.507  1.00  0.64           N  
ATOM    147  CA  LEU A  12      16.970  11.501  -4.478  1.00  0.64           C  
ATOM    148  C   LEU A  12      16.575  10.242  -5.248  1.00  0.64           C  
ATOM    149  O   LEU A  12      16.849  10.092  -6.436  1.00  0.64           O  
ATOM    150  CB  LEU A  12      17.455  12.566  -5.426  1.00  0.64           C  
ATOM    151  CG  LEU A  12      17.875  13.854  -4.754  1.00  0.64           C  
ATOM    152  CD1 LEU A  12      18.396  14.792  -5.809  1.00  0.64           C  
ATOM    153  CD2 LEU A  12      16.701  14.427  -3.987  1.00  0.64           C  
ATOM    154  H   LEU A  12      18.988  11.469  -3.737  1.00  0.64           H  
ATOM    155  HA  LEU A  12      16.092  11.867  -3.946  1.00  0.64           H  
ATOM    156 1HB  LEU A  12      18.301  12.181  -5.993  1.00  0.64           H  
ATOM    157 2HB  LEU A  12      16.650  12.799  -6.122  1.00  0.64           H  
ATOM    158  HG  LEU A  12      18.687  13.660  -4.052  1.00  0.64           H  
ATOM    159 1HD1 LEU A  12      18.712  15.725  -5.345  1.00  0.64           H  
ATOM    160 2HD1 LEU A  12      19.244  14.333  -6.316  1.00  0.64           H  
ATOM    161 3HD1 LEU A  12      17.621  14.994  -6.531  1.00  0.64           H  
ATOM    162 1HD2 LEU A  12      16.996  15.355  -3.499  1.00  0.64           H  
ATOM    163 2HD2 LEU A  12      15.891  14.624  -4.670  1.00  0.64           H  
ATOM    164 3HD2 LEU A  12      16.376  13.708  -3.232  1.00  0.64           H  
ATOM    165  N   LYS A  13      15.964   9.331  -4.515  1.00  0.62           N  
ATOM    166  CA  LYS A  13      15.547   8.017  -4.984  1.00  0.62           C  
ATOM    167  C   LYS A  13      14.152   7.715  -4.460  1.00  0.62           C  
ATOM    168  O   LYS A  13      13.734   8.341  -3.490  1.00  0.62           O  
ATOM    169  CB  LYS A  13      16.518   6.969  -4.464  1.00  0.62           C  
ATOM    170  CG  LYS A  13      17.963   7.133  -4.938  1.00  0.62           C  
ATOM    171  CD  LYS A  13      18.865   6.052  -4.358  1.00  0.62           C  
ATOM    172  CE  LYS A  13      20.305   6.222  -4.831  1.00  0.62           C  
ATOM    173  NZ  LYS A  13      21.206   5.182  -4.260  1.00  0.62           N  
ATOM    174  H   LYS A  13      15.816   9.587  -3.544  1.00  0.62           H  
ATOM    175  HA  LYS A  13      15.526   8.007  -6.074  1.00  0.62           H  
ATOM    176 1HB  LYS A  13      16.519   6.989  -3.382  1.00  0.62           H  
ATOM    177 2HB  LYS A  13      16.170   5.979  -4.767  1.00  0.62           H  
ATOM    178 1HG  LYS A  13      17.995   7.088  -6.028  1.00  0.62           H  
ATOM    179 2HG  LYS A  13      18.347   8.099  -4.622  1.00  0.62           H  
ATOM    180 1HD  LYS A  13      18.845   6.112  -3.265  1.00  0.62           H  
ATOM    181 2HD  LYS A  13      18.502   5.070  -4.659  1.00  0.62           H  
ATOM    182 1HE  LYS A  13      20.331   6.155  -5.918  1.00  0.62           H  
ATOM    183 2HE  LYS A  13      20.665   7.207  -4.529  1.00  0.62           H  
ATOM    184 1HZ  LYS A  13      22.147   5.329  -4.596  1.00  0.62           H  
ATOM    185 2HZ  LYS A  13      21.194   5.251  -3.248  1.00  0.62           H  
ATOM    186 3HZ  LYS A  13      20.887   4.266  -4.541  1.00  0.62           H  
ATOM    187  N   PHE A  14      13.425   6.787  -5.071  1.00  0.60           N  
ATOM    188  CA  PHE A  14      12.167   6.355  -4.461  1.00  0.60           C  
ATOM    189  C   PHE A  14      12.510   5.055  -3.750  1.00  0.60           C  
ATOM    190  O   PHE A  14      13.430   4.361  -4.180  1.00  0.60           O  
ATOM    191  CB  PHE A  14      11.053   6.101  -5.483  1.00  0.60           C  
ATOM    192  CG  PHE A  14      10.491   7.265  -6.212  1.00  0.60           C  
ATOM    193  CD1 PHE A  14      10.913   7.561  -7.500  1.00  0.60           C  
ATOM    194  CD2 PHE A  14       9.487   8.027  -5.651  1.00  0.60           C  
ATOM    195  CE1 PHE A  14      10.322   8.591  -8.202  1.00  0.60           C  
ATOM    196  CE2 PHE A  14       8.899   9.061  -6.360  1.00  0.60           C  
ATOM    197  CZ  PHE A  14       9.310   9.338  -7.632  1.00  0.60           C  
ATOM    198  H   PHE A  14      13.749   6.297  -5.906  1.00  0.60           H  
ATOM    199  HA  PHE A  14      11.833   7.086  -3.728  1.00  0.60           H  
ATOM    200 1HB  PHE A  14      11.408   5.399  -6.221  1.00  0.60           H  
ATOM    201 2HB  PHE A  14      10.228   5.608  -4.964  1.00  0.60           H  
ATOM    202  HD1 PHE A  14      11.700   6.958  -7.965  1.00  0.60           H  
ATOM    203  HD2 PHE A  14       9.148   7.786  -4.639  1.00  0.60           H  
ATOM    204  HE1 PHE A  14      10.652   8.801  -9.205  1.00  0.60           H  
ATOM    205  HE2 PHE A  14       8.109   9.647  -5.920  1.00  0.60           H  
ATOM    206  HZ  PHE A  14       8.835  10.148  -8.188  1.00  0.60           H  
ATOM    207  N   GLU A  15      11.829   4.709  -2.668  1.00  0.59           N  
ATOM    208  CA  GLU A  15      12.162   3.419  -2.088  1.00  0.59           C  
ATOM    209  C   GLU A  15      10.939   2.611  -1.660  1.00  0.59           C  
ATOM    210  O   GLU A  15      10.159   3.037  -0.805  1.00  0.59           O  
ATOM    211  CB  GLU A  15      13.096   3.614  -0.892  1.00  0.59           C  
ATOM    212  CG  GLU A  15      13.573   2.331  -0.241  1.00  0.59           C  
ATOM    213  CD  GLU A  15      14.529   2.595   0.897  1.00  0.59           C  
ATOM    214  OE1 GLU A  15      14.726   3.746   1.215  1.00  0.59           O  
ATOM    215  OE2 GLU A  15      15.055   1.657   1.445  1.00  0.59           O  
ATOM    216  H   GLU A  15      11.096   5.314  -2.308  1.00  0.59           H  
ATOM    217  HA  GLU A  15      12.725   2.871  -2.822  1.00  0.59           H  
ATOM    218 1HB  GLU A  15      13.976   4.175  -1.212  1.00  0.59           H  
ATOM    219 2HB  GLU A  15      12.594   4.206  -0.133  1.00  0.59           H  
ATOM    220 1HG  GLU A  15      12.710   1.781   0.137  1.00  0.59           H  
ATOM    221 2HG  GLU A  15      14.063   1.714  -0.992  1.00  0.59           H  
ATOM    222  N   PRO A  16      10.769   1.419  -2.246  1.00  0.58           N  
ATOM    223  CA  PRO A  16      11.505   0.805  -3.354  1.00  0.58           C  
ATOM    224  C   PRO A  16      11.241   1.564  -4.664  1.00  0.58           C  
ATOM    225  O   PRO A  16      10.179   2.159  -4.827  1.00  0.58           O  
ATOM    226  CB  PRO A  16      10.913  -0.611  -3.392  1.00  0.58           C  
ATOM    227  CG  PRO A  16       9.529  -0.465  -2.772  1.00  0.58           C  
ATOM    228  CD  PRO A  16       9.690   0.594  -1.711  1.00  0.58           C  
ATOM    229  HA  PRO A  16      12.580   0.749  -3.124  1.00  0.58           H  
ATOM    230 1HB  PRO A  16      10.867  -0.977  -4.433  1.00  0.58           H  
ATOM    231 2HB  PRO A  16      11.560  -1.306  -2.838  1.00  0.58           H  
ATOM    232 1HG  PRO A  16       8.800  -0.175  -3.539  1.00  0.58           H  
ATOM    233 2HG  PRO A  16       9.191  -1.427  -2.361  1.00  0.58           H  
ATOM    234 1HD  PRO A  16       8.772   1.181  -1.610  1.00  0.58           H  
ATOM    235 2HD  PRO A  16       9.994   0.151  -0.752  1.00  0.58           H  
ATOM    236  N   ASN A  17      12.183   1.511  -5.611  1.00  0.58           N  
ATOM    237  CA  ASN A  17      11.975   2.152  -6.920  1.00  0.58           C  
ATOM    238  C   ASN A  17      11.136   1.289  -7.854  1.00  0.58           C  
ATOM    239  O   ASN A  17      10.631   1.777  -8.860  1.00  0.58           O  
ATOM    240  CB  ASN A  17      13.306   2.470  -7.609  1.00  0.58           C  
ATOM    241  CG  ASN A  17      14.074   3.629  -6.990  1.00  0.58           C  
ATOM    242  OD1 ASN A  17      13.703   4.812  -7.155  1.00  0.58           O  
ATOM    243  ND2 ASN A  17      15.134   3.305  -6.291  1.00  0.58           N  
ATOM    244  H   ASN A  17      13.054   1.033  -5.429  1.00  0.58           H  
ATOM    245  HA  ASN A  17      11.431   3.083  -6.766  1.00  0.58           H  
ATOM    246 1HB  ASN A  17      13.939   1.583  -7.591  1.00  0.58           H  
ATOM    247 2HB  ASN A  17      13.116   2.706  -8.658  1.00  0.58           H  
ATOM    248 1HD2 ASN A  17      15.679   4.012  -5.848  1.00  0.58           H  
ATOM    249 2HD2 ASN A  17      15.391   2.346  -6.189  1.00  0.58           H  
ATOM    250  N   ASN A  18      11.031   0.006  -7.543  1.00  0.58           N  
ATOM    251  CA  ASN A  18      10.321  -0.942  -8.392  1.00  0.58           C  
ATOM    252  C   ASN A  18       9.439  -1.853  -7.539  1.00  0.58           C  
ATOM    253  O   ASN A  18       9.946  -2.550  -6.654  1.00  0.58           O  
ATOM    254  CB  ASN A  18      11.311  -1.745  -9.225  1.00  0.58           C  
ATOM    255  CG  ASN A  18      12.154  -0.858 -10.169  1.00  0.58           C  
ATOM    256  OD1 ASN A  18      11.690  -0.369 -11.214  1.00  0.58           O  
ATOM    257  ND2 ASN A  18      13.402  -0.658  -9.804  1.00  0.58           N  
ATOM    258  H   ASN A  18      11.454  -0.320  -6.691  1.00  0.58           H  
ATOM    259  HA  ASN A  18       9.669  -0.395  -9.063  1.00  0.58           H  
ATOM    260 1HB  ASN A  18      11.979  -2.298  -8.565  1.00  0.58           H  
ATOM    261 2HB  ASN A  18      10.764  -2.473  -9.825  1.00  0.58           H  
ATOM    262 1HD2 ASN A  18      14.006  -0.098 -10.375  1.00  0.58           H  
ATOM    263 2HD2 ASN A  18      13.752  -1.072  -8.963  1.00  0.58           H  
ATOM    264  N   PHE A  19       8.122  -1.843  -7.774  1.00  0.59           N  
ATOM    265  CA  PHE A  19       7.261  -2.673  -6.923  1.00  0.59           C  
ATOM    266  C   PHE A  19       6.007  -3.210  -7.634  1.00  0.59           C  
ATOM    267  O   PHE A  19       5.425  -2.538  -8.484  1.00  0.59           O  
ATOM    268  CB  PHE A  19       6.854  -1.889  -5.678  1.00  0.59           C  
ATOM    269  CG  PHE A  19       6.291  -2.775  -4.624  1.00  0.59           C  
ATOM    270  CD1 PHE A  19       7.151  -3.445  -3.767  1.00  0.59           C  
ATOM    271  CD2 PHE A  19       4.958  -2.957  -4.481  1.00  0.59           C  
ATOM    272  CE1 PHE A  19       6.663  -4.283  -2.789  1.00  0.59           C  
ATOM    273  CE2 PHE A  19       4.452  -3.797  -3.510  1.00  0.59           C  
ATOM    274  CZ  PHE A  19       5.307  -4.461  -2.662  1.00  0.59           C  
ATOM    275  H   PHE A  19       7.750  -1.239  -8.511  1.00  0.59           H  
ATOM    276  HA  PHE A  19       7.845  -3.535  -6.597  1.00  0.59           H  
ATOM    277 1HB  PHE A  19       7.716  -1.373  -5.270  1.00  0.59           H  
ATOM    278 2HB  PHE A  19       6.106  -1.140  -5.938  1.00  0.59           H  
ATOM    279  HD1 PHE A  19       8.228  -3.303  -3.880  1.00  0.59           H  
ATOM    280  HD2 PHE A  19       4.306  -2.439  -5.146  1.00  0.59           H  
ATOM    281  HE1 PHE A  19       7.348  -4.803  -2.120  1.00  0.59           H  
ATOM    282  HE2 PHE A  19       3.377  -3.938  -3.415  1.00  0.59           H  
ATOM    283  HZ  PHE A  19       4.909  -5.122  -1.895  1.00  0.59           H  
ATOM    284  N   SER A  20       5.626  -4.447  -7.290  1.00  0.59           N  
ATOM    285  CA  SER A  20       4.433  -5.109  -7.830  1.00  0.59           C  
ATOM    286  C   SER A  20       3.221  -5.079  -6.888  1.00  0.59           C  
ATOM    287  O   SER A  20       3.307  -5.537  -5.749  1.00  0.59           O  
ATOM    288  CB  SER A  20       4.759  -6.541  -8.173  1.00  0.59           C  
ATOM    289  OG  SER A  20       3.610  -7.235  -8.563  1.00  0.59           O  
ATOM    290  H   SER A  20       6.173  -4.939  -6.596  1.00  0.59           H  
ATOM    291  HA  SER A  20       4.163  -4.595  -8.744  1.00  0.59           H  
ATOM    292 1HB  SER A  20       5.483  -6.555  -8.986  1.00  0.59           H  
ATOM    293 2HB  SER A  20       5.214  -7.033  -7.315  1.00  0.59           H  
ATOM    294  HG  SER A  20       3.106  -6.626  -9.120  1.00  0.59           H  
ATOM    295  N   VAL A  21       2.085  -4.597  -7.400  1.00  0.60           N  
ATOM    296  CA  VAL A  21       0.837  -4.468  -6.633  1.00  0.60           C  
ATOM    297  C   VAL A  21      -0.327  -5.146  -7.361  1.00  0.60           C  
ATOM    298  O   VAL A  21      -0.197  -5.531  -8.528  1.00  0.60           O  
ATOM    299  CB  VAL A  21       0.488  -2.985  -6.415  1.00  0.60           C  
ATOM    300  CG1 VAL A  21       1.603  -2.307  -5.681  1.00  0.60           C  
ATOM    301  CG2 VAL A  21       0.227  -2.326  -7.740  1.00  0.60           C  
ATOM    302  H   VAL A  21       2.105  -4.286  -8.368  1.00  0.60           H  
ATOM    303  HA  VAL A  21       0.966  -4.946  -5.661  1.00  0.60           H  
ATOM    304  HB  VAL A  21      -0.403  -2.915  -5.794  1.00  0.60           H  
ATOM    305 1HG1 VAL A  21       1.363  -1.289  -5.511  1.00  0.60           H  
ATOM    306 2HG1 VAL A  21       1.758  -2.807  -4.727  1.00  0.60           H  
ATOM    307 3HG1 VAL A  21       2.495  -2.364  -6.289  1.00  0.60           H  
ATOM    308 1HG2 VAL A  21      -0.030  -1.278  -7.588  1.00  0.60           H  
ATOM    309 2HG2 VAL A  21       1.120  -2.402  -8.356  1.00  0.60           H  
ATOM    310 3HG2 VAL A  21      -0.605  -2.835  -8.231  1.00  0.60           H  
ATOM    311  N   LYS A  22      -1.453  -5.314  -6.670  1.00  0.60           N  
ATOM    312  CA  LYS A  22      -2.625  -5.917  -7.306  1.00  0.60           C  
ATOM    313  C   LYS A  22      -3.464  -4.860  -8.003  1.00  0.60           C  
ATOM    314  O   LYS A  22      -3.464  -3.694  -7.605  1.00  0.60           O  
ATOM    315  CB  LYS A  22      -3.466  -6.690  -6.282  1.00  0.60           C  
ATOM    316  CG  LYS A  22      -2.716  -7.828  -5.618  1.00  0.60           C  
ATOM    317  CD  LYS A  22      -2.411  -8.873  -6.661  1.00  0.60           C  
ATOM    318  CE  LYS A  22      -3.665  -9.644  -7.051  1.00  0.60           C  
ATOM    319  NZ  LYS A  22      -3.419 -10.510  -8.214  1.00  0.60           N  
ATOM    320  H   LYS A  22      -1.514  -4.984  -5.698  1.00  0.60           H  
ATOM    321  HA  LYS A  22      -2.288  -6.624  -8.066  1.00  0.60           H  
ATOM    322 1HB  LYS A  22      -3.802  -6.004  -5.501  1.00  0.60           H  
ATOM    323 2HB  LYS A  22      -4.354  -7.092  -6.770  1.00  0.60           H  
ATOM    324 1HG  LYS A  22      -1.784  -7.454  -5.189  1.00  0.60           H  
ATOM    325 2HG  LYS A  22      -3.322  -8.263  -4.824  1.00  0.60           H  
ATOM    326 1HD  LYS A  22      -2.004  -8.395  -7.559  1.00  0.60           H  
ATOM    327 2HD  LYS A  22      -1.669  -9.573  -6.281  1.00  0.60           H  
ATOM    328 1HE  LYS A  22      -3.974 -10.262  -6.211  1.00  0.60           H  
ATOM    329 2HE  LYS A  22      -4.466  -8.946  -7.295  1.00  0.60           H  
ATOM    330 1HZ  LYS A  22      -4.251 -11.010  -8.464  1.00  0.60           H  
ATOM    331 2HZ  LYS A  22      -3.147  -9.877  -8.995  1.00  0.60           H  
ATOM    332 3HZ  LYS A  22      -2.676 -11.158  -8.026  1.00  0.60           H  
ATOM    333  N   ALA A  23      -4.195  -5.253  -9.040  1.00  0.60           N  
ATOM    334  CA  ALA A  23      -5.073  -4.275  -9.663  1.00  0.60           C  
ATOM    335  C   ALA A  23      -6.062  -3.799  -8.626  1.00  0.60           C  
ATOM    336  O   ALA A  23      -6.508  -4.568  -7.773  1.00  0.60           O  
ATOM    337  CB  ALA A  23      -5.778  -4.835 -10.886  1.00  0.60           C  
ATOM    338  H   ALA A  23      -4.156  -6.211  -9.373  1.00  0.60           H  
ATOM    339  HA  ALA A  23      -4.486  -3.413  -9.963  1.00  0.60           H  
ATOM    340 1HB  ALA A  23      -6.419  -4.059 -11.316  1.00  0.60           H  
ATOM    341 2HB  ALA A  23      -5.038  -5.147 -11.623  1.00  0.60           H  
ATOM    342 3HB  ALA A  23      -6.386  -5.689 -10.595  1.00  0.60           H  
ATOM    343  N   ASN A  24      -6.393  -2.522  -8.728  1.00  0.59           N  
ATOM    344  CA  ASN A  24      -7.298  -1.765  -7.870  1.00  0.59           C  
ATOM    345  C   ASN A  24      -6.723  -1.493  -6.468  1.00  0.59           C  
ATOM    346  O   ASN A  24      -7.410  -0.920  -5.618  1.00  0.59           O  
ATOM    347  CB  ASN A  24      -8.627  -2.493  -7.744  1.00  0.59           C  
ATOM    348  CG  ASN A  24      -9.269  -2.807  -9.095  1.00  0.59           C  
ATOM    349  OD1 ASN A  24      -9.500  -1.942  -9.951  1.00  0.59           O  
ATOM    350  ND2 ASN A  24      -9.560  -4.069  -9.299  1.00  0.59           N  
ATOM    351  H   ASN A  24      -5.951  -1.993  -9.468  1.00  0.59           H  
ATOM    352  HA  ASN A  24      -7.471  -0.798  -8.341  1.00  0.59           H  
ATOM    353 1HB  ASN A  24      -8.520  -3.407  -7.168  1.00  0.59           H  
ATOM    354 2HB  ASN A  24      -9.314  -1.857  -7.188  1.00  0.59           H  
ATOM    355 1HD2 ASN A  24      -9.980  -4.352 -10.162  1.00  0.59           H  
ATOM    356 2HD2 ASN A  24      -9.364  -4.752  -8.590  1.00  0.59           H  
ATOM    357  N   GLU A  25      -5.450  -1.830  -6.238  1.00  0.59           N  
ATOM    358  CA  GLU A  25      -4.797  -1.511  -4.976  1.00  0.59           C  
ATOM    359  C   GLU A  25      -4.266  -0.067  -5.003  1.00  0.59           C  
ATOM    360  O   GLU A  25      -3.758   0.374  -6.048  1.00  0.59           O  
ATOM    361  CB  GLU A  25      -3.633  -2.487  -4.714  1.00  0.59           C  
ATOM    362  CG  GLU A  25      -2.901  -2.324  -3.388  1.00  0.59           C  
ATOM    363  CD  GLU A  25      -1.762  -3.317  -3.155  1.00  0.59           C  
ATOM    364  OE1 GLU A  25      -1.559  -4.224  -3.951  1.00  0.59           O  
ATOM    365  OE2 GLU A  25      -1.083  -3.151  -2.156  1.00  0.59           O  
ATOM    366  H   GLU A  25      -4.911  -2.340  -6.941  1.00  0.59           H  
ATOM    367  HA  GLU A  25      -5.536  -1.641  -4.196  1.00  0.59           H  
ATOM    368 1HB  GLU A  25      -4.001  -3.511  -4.774  1.00  0.59           H  
ATOM    369 2HB  GLU A  25      -2.889  -2.367  -5.499  1.00  0.59           H  
ATOM    370 1HG  GLU A  25      -2.488  -1.323  -3.348  1.00  0.59           H  
ATOM    371 2HG  GLU A  25      -3.617  -2.423  -2.579  1.00  0.59           H  
ATOM    372  N   PRO A  26      -4.477   0.739  -3.938  1.00  0.58           N  
ATOM    373  CA  PRO A  26      -3.890   2.050  -3.783  1.00  0.58           C  
ATOM    374  C   PRO A  26      -2.414   1.937  -3.461  1.00  0.58           C  
ATOM    375  O   PRO A  26      -2.005   1.079  -2.655  1.00  0.58           O  
ATOM    376  CB  PRO A  26      -4.672   2.652  -2.612  1.00  0.58           C  
ATOM    377  CG  PRO A  26      -5.129   1.456  -1.804  1.00  0.58           C  
ATOM    378  CD  PRO A  26      -5.373   0.345  -2.831  1.00  0.58           C  
ATOM    379  HA  PRO A  26      -4.047   2.634  -4.695  1.00  0.58           H  
ATOM    380 1HB  PRO A  26      -4.018   3.326  -2.042  1.00  0.58           H  
ATOM    381 2HB  PRO A  26      -5.504   3.261  -2.999  1.00  0.58           H  
ATOM    382 1HG  PRO A  26      -4.359   1.185  -1.067  1.00  0.58           H  
ATOM    383 2HG  PRO A  26      -6.035   1.711  -1.235  1.00  0.58           H  
ATOM    384 1HD  PRO A  26      -5.064  -0.596  -2.373  1.00  0.58           H  
ATOM    385 2HD  PRO A  26      -6.424   0.331  -3.169  1.00  0.58           H  
ATOM    386  N   VAL A  27      -1.649   2.863  -4.000  1.00  0.57           N  
ATOM    387  CA  VAL A  27      -0.248   2.950  -3.696  1.00  0.57           C  
ATOM    388  C   VAL A  27       0.025   4.369  -3.231  1.00  0.57           C  
ATOM    389  O   VAL A  27      -0.368   5.339  -3.891  1.00  0.57           O  
ATOM    390  CB  VAL A  27       0.593   2.596  -4.928  1.00  0.57           C  
ATOM    391  CG1 VAL A  27       2.056   2.652  -4.575  1.00  0.57           C  
ATOM    392  CG2 VAL A  27       0.191   1.222  -5.439  1.00  0.57           C  
ATOM    393  H   VAL A  27      -2.050   3.498  -4.680  1.00  0.57           H  
ATOM    394  HA  VAL A  27      -0.007   2.259  -2.890  1.00  0.57           H  
ATOM    395  HB  VAL A  27       0.413   3.321  -5.692  1.00  0.57           H  
ATOM    396 1HG1 VAL A  27       2.645   2.411  -5.454  1.00  0.57           H  
ATOM    397 2HG1 VAL A  27       2.302   3.645  -4.220  1.00  0.57           H  
ATOM    398 3HG1 VAL A  27       2.267   1.929  -3.788  1.00  0.57           H  
ATOM    399 1HG2 VAL A  27       0.785   0.967  -6.314  1.00  0.57           H  
ATOM    400 2HG2 VAL A  27       0.360   0.498  -4.651  1.00  0.57           H  
ATOM    401 3HG2 VAL A  27      -0.866   1.215  -5.711  1.00  0.57           H  
ATOM    402  N   THR A  28       0.659   4.491  -2.081  1.00  0.56           N  
ATOM    403  CA  THR A  28       0.944   5.798  -1.531  1.00  0.56           C  
ATOM    404  C   THR A  28       2.412   6.135  -1.573  1.00  0.56           C  
ATOM    405  O   THR A  28       3.256   5.348  -1.160  1.00  0.56           O  
ATOM    406  CB  THR A  28       0.439   5.912  -0.077  1.00  0.56           C  
ATOM    407  OG1 THR A  28      -0.990   5.747  -0.041  1.00  0.56           O  
ATOM    408  CG2 THR A  28       0.814   7.277   0.504  1.00  0.56           C  
ATOM    409  H   THR A  28       0.952   3.653  -1.584  1.00  0.56           H  
ATOM    410  HA  THR A  28       0.423   6.544  -2.124  1.00  0.56           H  
ATOM    411  HB  THR A  28       0.895   5.125   0.521  1.00  0.56           H  
ATOM    412  HG1 THR A  28      -1.397   6.577  -0.258  1.00  0.56           H  
ATOM    413 1HG2 THR A  28       0.454   7.351   1.528  1.00  0.56           H  
ATOM    414 2HG2 THR A  28       1.897   7.406   0.499  1.00  0.56           H  
ATOM    415 3HG2 THR A  28       0.351   8.052  -0.104  1.00  0.56           H  
ATOM    416  N   PHE A  29       2.689   7.313  -2.084  1.00  0.56           N  
ATOM    417  CA  PHE A  29       4.010   7.897  -2.143  1.00  0.56           C  
ATOM    418  C   PHE A  29       4.142   9.026  -1.130  1.00  0.56           C  
ATOM    419  O   PHE A  29       3.353   9.980  -1.121  1.00  0.56           O  
ATOM    420  CB  PHE A  29       4.338   8.252  -3.584  1.00  0.56           C  
ATOM    421  CG  PHE A  29       4.814   7.081  -4.393  1.00  0.56           C  
ATOM    422  CD1 PHE A  29       4.031   6.034  -4.735  1.00  0.56           C  
ATOM    423  CD2 PHE A  29       6.085   7.098  -4.883  1.00  0.56           C  
ATOM    424  CE1 PHE A  29       4.526   5.016  -5.528  1.00  0.56           C  
ATOM    425  CE2 PHE A  29       6.558   6.098  -5.668  1.00  0.56           C  
ATOM    426  CZ  PHE A  29       5.771   5.055  -5.986  1.00  0.56           C  
ATOM    427  H   PHE A  29       1.908   7.870  -2.430  1.00  0.56           H  
ATOM    428  HA  PHE A  29       4.720   7.130  -1.867  1.00  0.56           H  
ATOM    429 1HB  PHE A  29       3.468   8.628  -4.059  1.00  0.56           H  
ATOM    430 2HB  PHE A  29       5.067   8.986  -3.631  1.00  0.56           H  
ATOM    431  HD1 PHE A  29       3.013   5.996  -4.375  1.00  0.56           H  
ATOM    432  HD2 PHE A  29       6.714   7.924  -4.644  1.00  0.56           H  
ATOM    433  HE1 PHE A  29       3.908   4.189  -5.799  1.00  0.56           H  
ATOM    434  HE2 PHE A  29       7.566   6.128  -6.034  1.00  0.56           H  
ATOM    435  HZ  PHE A  29       6.140   4.252  -6.607  1.00  0.56           H  
ATOM    436  N   VAL A  30       5.103   8.862  -0.221  1.00  0.57           N  
ATOM    437  CA  VAL A  30       5.292   9.807   0.880  1.00  0.57           C  
ATOM    438  C   VAL A  30       6.667  10.439   0.918  1.00  0.57           C  
ATOM    439  O   VAL A  30       7.674   9.749   0.815  1.00  0.57           O  
ATOM    440  CB  VAL A  30       5.085   9.072   2.225  1.00  0.57           C  
ATOM    441  CG1 VAL A  30       6.073   7.950   2.345  1.00  0.57           C  
ATOM    442  CG2 VAL A  30       5.243  10.054   3.406  1.00  0.57           C  
ATOM    443  H   VAL A  30       5.701   8.032  -0.301  1.00  0.57           H  
ATOM    444  HA  VAL A  30       4.556  10.602   0.780  1.00  0.57           H  
ATOM    445  HB  VAL A  30       4.093   8.631   2.239  1.00  0.57           H  
ATOM    446 1HG1 VAL A  30       5.918   7.418   3.282  1.00  0.57           H  
ATOM    447 2HG1 VAL A  30       5.940   7.262   1.516  1.00  0.57           H  
ATOM    448 3HG1 VAL A  30       7.084   8.357   2.328  1.00  0.57           H  
ATOM    449 1HG2 VAL A  30       5.081   9.524   4.339  1.00  0.57           H  
ATOM    450 2HG2 VAL A  30       6.241  10.473   3.413  1.00  0.57           H  
ATOM    451 3HG2 VAL A  30       4.518  10.861   3.319  1.00  0.57           H  
ATOM    452  N   ASN A  31       6.718  11.740   1.152  1.00  0.60           N  
ATOM    453  CA  ASN A  31       7.991  12.450   1.271  1.00  0.60           C  
ATOM    454  C   ASN A  31       8.713  12.024   2.535  1.00  0.60           C  
ATOM    455  O   ASN A  31       8.213  12.226   3.643  1.00  0.60           O  
ATOM    456  CB  ASN A  31       7.748  13.931   1.234  1.00  0.60           C  
ATOM    457  CG  ASN A  31       8.975  14.778   1.344  1.00  0.60           C  
ATOM    458  OD1 ASN A  31       9.992  14.441   2.000  1.00  0.60           O  
ATOM    459  ND2 ASN A  31       8.878  15.917   0.708  1.00  0.60           N  
ATOM    460  H   ASN A  31       5.837  12.255   1.247  1.00  0.60           H  
ATOM    461  HA  ASN A  31       8.631  12.180   0.434  1.00  0.60           H  
ATOM    462 1HB  ASN A  31       7.242  14.183   0.299  1.00  0.60           H  
ATOM    463 2HB  ASN A  31       7.064  14.201   2.043  1.00  0.60           H  
ATOM    464 1HD2 ASN A  31       9.624  16.581   0.728  1.00  0.60           H  
ATOM    465 2HD2 ASN A  31       8.035  16.124   0.212  1.00  0.60           H  
ATOM    466  N   ASN A  32       9.866  11.369   2.392  1.00  0.62           N  
ATOM    467  CA  ASN A  32      10.513  10.835   3.586  1.00  0.62           C  
ATOM    468  C   ASN A  32      11.825  11.496   4.013  1.00  0.62           C  
ATOM    469  O   ASN A  32      12.559  10.893   4.790  1.00  0.62           O  
ATOM    470  CB  ASN A  32      10.729   9.354   3.408  1.00  0.62           C  
ATOM    471  CG  ASN A  32      10.929   8.609   4.711  1.00  0.62           C  
ATOM    472  OD1 ASN A  32      10.316   8.952   5.731  1.00  0.62           O  
ATOM    473  ND2 ASN A  32      11.742   7.578   4.699  1.00  0.62           N  
ATOM    474  H   ASN A  32      10.267  11.227   1.459  1.00  0.62           H  
ATOM    475  HA  ASN A  32       9.825  10.953   4.417  1.00  0.62           H  
ATOM    476 1HB  ASN A  32       9.866   8.930   2.890  1.00  0.62           H  
ATOM    477 2HB  ASN A  32      11.604   9.192   2.774  1.00  0.62           H  
ATOM    478 1HD2 ASN A  32      11.891   7.049   5.538  1.00  0.62           H  
ATOM    479 2HD2 ASN A  32      12.198   7.301   3.854  1.00  0.62           H  
ATOM    480  N   ALA A  33      12.084  12.741   3.581  1.00  0.65           N  
ATOM    481  CA  ALA A  33      13.296  13.513   3.962  1.00  0.65           C  
ATOM    482  C   ALA A  33      13.632  14.550   2.906  1.00  0.65           C  
ATOM    483  O   ALA A  33      13.500  15.757   3.148  1.00  0.65           O  
ATOM    484  CB  ALA A  33      14.568  12.666   4.165  1.00  0.65           C  
ATOM    485  H   ALA A  33      11.403  13.191   2.955  1.00  0.65           H  
ATOM    486  HA  ALA A  33      13.079  14.041   4.888  1.00  0.65           H  
ATOM    487 1HB  ALA A  33      15.386  13.334   4.426  1.00  0.65           H  
ATOM    488 2HB  ALA A  33      14.497  11.947   4.951  1.00  0.65           H  
ATOM    489 3HB  ALA A  33      14.805  12.164   3.256  1.00  0.65           H  
ATOM    490  N   GLY A  34      14.130  14.069   1.762  1.00  0.67           N  
ATOM    491  CA  GLY A  34      14.546  14.950   0.684  1.00  0.67           C  
ATOM    492  C   GLY A  34      13.328  15.702   0.240  1.00  0.67           C  
ATOM    493  O   GLY A  34      12.219  15.206   0.386  1.00  0.67           O  
ATOM    494  H   GLY A  34      14.191  13.069   1.631  1.00  0.67           H  
ATOM    495 1HA  GLY A  34      15.315  15.638   1.032  1.00  0.67           H  
ATOM    496 2HA  GLY A  34      14.954  14.366  -0.142  1.00  0.67           H  
ATOM    497  N   ASN A  35      13.506  16.921  -0.212  1.00  0.67           N  
ATOM    498  CA  ASN A  35      12.361  17.686  -0.655  1.00  0.67           C  
ATOM    499  C   ASN A  35      12.766  18.741  -1.676  1.00  0.67           C  
ATOM    500  O   ASN A  35      13.943  19.095  -1.749  1.00  0.67           O  
ATOM    501  CB  ASN A  35      11.658  18.268   0.559  1.00  0.67           C  
ATOM    502  CG  ASN A  35      12.516  19.231   1.317  1.00  0.67           C  
ATOM    503  OD1 ASN A  35      12.581  20.421   0.983  1.00  0.67           O  
ATOM    504  ND2 ASN A  35      13.196  18.748   2.340  1.00  0.67           N  
ATOM    505  H   ASN A  35      14.437  17.305  -0.281  1.00  0.67           H  
ATOM    506  HA  ASN A  35      11.674  16.998  -1.145  1.00  0.67           H  
ATOM    507 1HB  ASN A  35      10.750  18.780   0.260  1.00  0.67           H  
ATOM    508 2HB  ASN A  35      11.366  17.469   1.240  1.00  0.67           H  
ATOM    509 1HD2 ASN A  35      13.781  19.354   2.874  1.00  0.67           H  
ATOM    510 2HD2 ASN A  35      13.141  17.758   2.595  1.00  0.67           H  
ATOM    511  N   PRO A  36      11.828  19.235  -2.485  1.00  0.66           N  
ATOM    512  CA  PRO A  36      10.475  18.794  -2.814  1.00  0.66           C  
ATOM    513  C   PRO A  36      10.443  17.492  -3.614  1.00  0.66           C  
ATOM    514  O   PRO A  36      11.427  17.144  -4.273  1.00  0.66           O  
ATOM    515  CB  PRO A  36       9.925  19.962  -3.628  1.00  0.66           C  
ATOM    516  CG  PRO A  36      10.844  21.125  -3.323  1.00  0.66           C  
ATOM    517  CD  PRO A  36      12.184  20.493  -3.112  1.00  0.66           C  
ATOM    518  HA  PRO A  36       9.908  18.679  -1.886  1.00  0.66           H  
ATOM    519 1HB  PRO A  36       9.912  19.687  -4.689  1.00  0.66           H  
ATOM    520 2HB  PRO A  36       8.886  20.161  -3.324  1.00  0.66           H  
ATOM    521 1HG  PRO A  36      10.845  21.850  -4.145  1.00  0.66           H  
ATOM    522 2HG  PRO A  36      10.486  21.658  -2.429  1.00  0.66           H  
ATOM    523 1HD  PRO A  36      12.692  20.308  -4.070  1.00  0.66           H  
ATOM    524 2HD  PRO A  36      12.799  21.098  -2.426  1.00  0.66           H  
ATOM    525  N   HIS A  37       9.314  16.782  -3.579  1.00  0.64           N  
ATOM    526  CA  HIS A  37       9.162  15.605  -4.448  1.00  0.64           C  
ATOM    527  C   HIS A  37       7.751  15.455  -5.016  1.00  0.64           C  
ATOM    528  O   HIS A  37       6.783  15.842  -4.380  1.00  0.64           O  
ATOM    529  CB  HIS A  37       9.483  14.257  -3.758  1.00  0.64           C  
ATOM    530  CG  HIS A  37      10.855  14.039  -3.262  1.00  0.64           C  
ATOM    531  ND1 HIS A  37      11.912  13.909  -4.100  1.00  0.64           N  
ATOM    532  CD2 HIS A  37      11.330  13.827  -2.033  1.00  0.64           C  
ATOM    533  CE1 HIS A  37      13.001  13.665  -3.410  1.00  0.64           C  
ATOM    534  NE2 HIS A  37      12.687  13.606  -2.156  1.00  0.64           N  
ATOM    535  H   HIS A  37       8.547  17.112  -2.992  1.00  0.64           H  
ATOM    536  HA  HIS A  37       9.835  15.724  -5.284  1.00  0.64           H  
ATOM    537 1HB  HIS A  37       8.794  14.106  -2.922  1.00  0.64           H  
ATOM    538 2HB  HIS A  37       9.294  13.465  -4.470  1.00  0.64           H  
ATOM    539  HD1 HIS A  37      11.862  13.977  -5.096  1.00  0.64           H  
ATOM    540  HD2 HIS A  37      10.848  13.792  -1.053  1.00  0.64           H  
ATOM    541  HE1 HIS A  37      13.944  13.533  -3.916  1.00  0.64           H  
ATOM    542  N   ASN A  38       7.599  14.855  -6.193  1.00  0.63           N  
ATOM    543  CA  ASN A  38       6.238  14.542  -6.629  1.00  0.63           C  
ATOM    544  C   ASN A  38       6.209  13.191  -7.307  1.00  0.63           C  
ATOM    545  O   ASN A  38       7.256  12.562  -7.485  1.00  0.63           O  
ATOM    546  CB  ASN A  38       5.688  15.562  -7.588  1.00  0.63           C  
ATOM    547  CG  ASN A  38       6.409  15.623  -8.835  1.00  0.63           C  
ATOM    548  OD1 ASN A  38       7.361  14.867  -9.052  1.00  0.63           O  
ATOM    549  ND2 ASN A  38       5.951  16.469  -9.701  1.00  0.63           N  
ATOM    550  H   ASN A  38       8.396  14.576  -6.744  1.00  0.63           H  
ATOM    551  HA  ASN A  38       5.579  14.488  -5.761  1.00  0.63           H  
ATOM    552 1HB  ASN A  38       4.640  15.347  -7.796  1.00  0.63           H  
ATOM    553 2HB  ASN A  38       5.724  16.530  -7.134  1.00  0.63           H  
ATOM    554 1HD2 ASN A  38       6.372  16.547 -10.617  1.00  0.63           H  
ATOM    555 2HD2 ASN A  38       5.144  17.016  -9.475  1.00  0.63           H  
ATOM    556  N   TRP A  39       5.017  12.758  -7.707  1.00  0.62           N  
ATOM    557  CA  TRP A  39       4.879  11.497  -8.410  1.00  0.62           C  
ATOM    558  C   TRP A  39       4.250  11.712  -9.784  1.00  0.62           C  
ATOM    559  O   TRP A  39       3.031  11.883  -9.904  1.00  0.62           O  
ATOM    560  CB  TRP A  39       4.028  10.568  -7.552  1.00  0.62           C  
ATOM    561  CG  TRP A  39       3.937   9.180  -8.016  1.00  0.62           C  
ATOM    562  CD1 TRP A  39       4.685   8.602  -8.951  1.00  0.62           C  
ATOM    563  CD2 TRP A  39       3.050   8.160  -7.536  1.00  0.62           C  
ATOM    564  NE1 TRP A  39       4.324   7.296  -9.096  1.00  0.62           N  
ATOM    565  CE2 TRP A  39       3.345   7.010  -8.245  1.00  0.62           C  
ATOM    566  CE3 TRP A  39       2.057   8.127  -6.573  1.00  0.62           C  
ATOM    567  CZ2 TRP A  39       2.691   5.837  -8.036  1.00  0.62           C  
ATOM    568  CZ3 TRP A  39       1.401   6.945  -6.352  1.00  0.62           C  
ATOM    569  CH2 TRP A  39       1.713   5.822  -7.078  1.00  0.62           C  
ATOM    570  H   TRP A  39       4.165  13.293  -7.495  1.00  0.62           H  
ATOM    571  HA  TRP A  39       5.867  11.056  -8.549  1.00  0.62           H  
ATOM    572 1HB  TRP A  39       4.423  10.552  -6.538  1.00  0.62           H  
ATOM    573 2HB  TRP A  39       3.013  10.973  -7.492  1.00  0.62           H  
ATOM    574  HD1 TRP A  39       5.467   9.105  -9.512  1.00  0.62           H  
ATOM    575  HE1 TRP A  39       4.732   6.639  -9.740  1.00  0.62           H  
ATOM    576  HE3 TRP A  39       1.807   9.008  -6.009  1.00  0.62           H  
ATOM    577  HZ2 TRP A  39       2.938   4.940  -8.594  1.00  0.62           H  
ATOM    578  HZ3 TRP A  39       0.623   6.924  -5.587  1.00  0.62           H  
ATOM    579  HH2 TRP A  39       1.181   4.910  -6.887  1.00  0.62           H  
ATOM    580  N   VAL A  40       5.070  11.689 -10.827  1.00  0.62           N  
ATOM    581  CA  VAL A  40       4.564  11.938 -12.164  1.00  0.62           C  
ATOM    582  C   VAL A  40       4.835  10.793 -13.116  1.00  0.62           C  
ATOM    583  O   VAL A  40       5.945  10.279 -13.219  1.00  0.62           O  
ATOM    584  CB  VAL A  40       5.141  13.256 -12.696  1.00  0.62           C  
ATOM    585  CG1 VAL A  40       4.706  13.483 -14.134  1.00  0.62           C  
ATOM    586  CG2 VAL A  40       4.596  14.387 -11.833  1.00  0.62           C  
ATOM    587  H   VAL A  40       6.073  11.546 -10.705  1.00  0.62           H  
ATOM    588  HA  VAL A  40       3.485  12.061 -12.103  1.00  0.62           H  
ATOM    589  HB  VAL A  40       6.234  13.231 -12.656  1.00  0.62           H  
ATOM    590 1HG1 VAL A  40       5.110  14.433 -14.486  1.00  0.62           H  
ATOM    591 2HG1 VAL A  40       5.081  12.679 -14.763  1.00  0.62           H  
ATOM    592 3HG1 VAL A  40       3.618  13.511 -14.188  1.00  0.62           H  
ATOM    593 1HG2 VAL A  40       4.990  15.337 -12.196  1.00  0.62           H  
ATOM    594 2HG2 VAL A  40       3.505  14.403 -11.885  1.00  0.62           H  
ATOM    595 3HG2 VAL A  40       4.901  14.236 -10.813  1.00  0.62           H  
ATOM    596  N   PHE A  41       3.809  10.372 -13.821  1.00  0.63           N  
ATOM    597  CA  PHE A  41       3.984   9.260 -14.728  1.00  0.63           C  
ATOM    598  C   PHE A  41       4.570   9.681 -16.050  1.00  0.63           C  
ATOM    599  O   PHE A  41       4.405  10.815 -16.499  1.00  0.63           O  
ATOM    600  CB  PHE A  41       2.669   8.519 -14.883  1.00  0.63           C  
ATOM    601  CG  PHE A  41       2.412   7.717 -13.662  1.00  0.63           C  
ATOM    602  CD1 PHE A  41       1.823   8.281 -12.550  1.00  0.63           C  
ATOM    603  CD2 PHE A  41       2.769   6.386 -13.616  1.00  0.63           C  
ATOM    604  CE1 PHE A  41       1.604   7.543 -11.432  1.00  0.63           C  
ATOM    605  CE2 PHE A  41       2.537   5.655 -12.482  1.00  0.63           C  
ATOM    606  CZ  PHE A  41       1.952   6.250 -11.407  1.00  0.63           C  
ATOM    607  H   PHE A  41       2.892  10.806 -13.732  1.00  0.63           H  
ATOM    608  HA  PHE A  41       4.669   8.558 -14.273  1.00  0.63           H  
ATOM    609 1HB  PHE A  41       1.849   9.205 -15.029  1.00  0.63           H  
ATOM    610 2HB  PHE A  41       2.728   7.855 -15.733  1.00  0.63           H  
ATOM    611  HD1 PHE A  41       1.542   9.326 -12.564  1.00  0.63           H  
ATOM    612  HD2 PHE A  41       3.245   5.930 -14.489  1.00  0.63           H  
ATOM    613  HE1 PHE A  41       1.151   7.989 -10.554  1.00  0.63           H  
ATOM    614  HE2 PHE A  41       2.820   4.609 -12.428  1.00  0.63           H  
ATOM    615  HZ  PHE A  41       1.769   5.699 -10.529  1.00  0.63           H  
ATOM    616  N   ASP A  42       5.294   8.776 -16.665  1.00  0.64           N  
ATOM    617  CA  ASP A  42       5.791   9.010 -18.002  1.00  0.64           C  
ATOM    618  C   ASP A  42       4.705   8.601 -18.991  1.00  0.64           C  
ATOM    619  O   ASP A  42       4.523   7.413 -19.231  1.00  0.64           O  
ATOM    620  CB  ASP A  42       7.087   8.239 -18.218  1.00  0.64           C  
ATOM    621  CG  ASP A  42       7.707   8.351 -19.624  1.00  0.64           C  
ATOM    622  OD1 ASP A  42       7.020   8.686 -20.593  1.00  0.64           O  
ATOM    623  OD2 ASP A  42       8.903   8.068 -19.723  1.00  0.64           O  
ATOM    624  H   ASP A  42       5.455   7.879 -16.206  1.00  0.64           H  
ATOM    625  HA  ASP A  42       6.030  10.063 -18.081  1.00  0.64           H  
ATOM    626 1HB  ASP A  42       7.825   8.583 -17.492  1.00  0.64           H  
ATOM    627 2HB  ASP A  42       6.907   7.182 -18.004  1.00  0.64           H  
ATOM    628  N   PRO A  43       4.016   9.545 -19.657  1.00  0.66           N  
ATOM    629  CA  PRO A  43       2.822   9.318 -20.448  1.00  0.66           C  
ATOM    630  C   PRO A  43       3.045   8.391 -21.625  1.00  0.66           C  
ATOM    631  O   PRO A  43       2.086   7.829 -22.151  1.00  0.66           O  
ATOM    632  CB  PRO A  43       2.460  10.726 -20.932  1.00  0.66           C  
ATOM    633  CG  PRO A  43       3.759  11.489 -20.908  1.00  0.66           C  
ATOM    634  CD  PRO A  43       4.527  10.929 -19.739  1.00  0.66           C  
ATOM    635  HA  PRO A  43       2.031   8.920 -19.797  1.00  0.66           H  
ATOM    636 1HB  PRO A  43       2.026  10.669 -21.942  1.00  0.66           H  
ATOM    637 2HB  PRO A  43       1.695  11.168 -20.278  1.00  0.66           H  
ATOM    638 1HG  PRO A  43       4.290  11.347 -21.869  1.00  0.66           H  
ATOM    639 2HG  PRO A  43       3.564  12.565 -20.808  1.00  0.66           H  
ATOM    640 1HD  PRO A  43       5.599  10.938 -20.004  1.00  0.66           H  
ATOM    641 2HD  PRO A  43       4.302  11.497 -18.831  1.00  0.66           H  
ATOM    642  N   ASP A  44       4.299   8.211 -22.045  1.00  0.69           N  
ATOM    643  CA  ASP A  44       4.563   7.352 -23.188  1.00  0.69           C  
ATOM    644  C   ASP A  44       4.687   5.887 -22.774  1.00  0.69           C  
ATOM    645  O   ASP A  44       4.808   4.998 -23.621  1.00  0.69           O  
ATOM    646  CB  ASP A  44       5.822   7.822 -23.913  1.00  0.69           C  
ATOM    647  CG  ASP A  44       5.629   9.172 -24.647  1.00  0.69           C  
ATOM    648  OD1 ASP A  44       4.512   9.504 -24.987  1.00  0.69           O  
ATOM    649  OD2 ASP A  44       6.606   9.843 -24.875  1.00  0.69           O  
ATOM    650  H   ASP A  44       5.106   8.631 -21.557  1.00  0.69           H  
ATOM    651  HA  ASP A  44       3.726   7.436 -23.879  1.00  0.69           H  
ATOM    652 1HB  ASP A  44       6.626   7.940 -23.177  1.00  0.69           H  
ATOM    653 2HB  ASP A  44       6.136   7.065 -24.629  1.00  0.69           H  
ATOM    654  N   LYS A  45       4.686   5.646 -21.462  1.00  0.72           N  
ATOM    655  CA  LYS A  45       4.836   4.314 -20.903  1.00  0.72           C  
ATOM    656  C   LYS A  45       3.617   3.915 -20.060  1.00  0.72           C  
ATOM    657  O   LYS A  45       3.610   2.865 -19.423  1.00  0.72           O  
ATOM    658  CB  LYS A  45       6.119   4.263 -20.087  1.00  0.72           C  
ATOM    659  CG  LYS A  45       7.382   4.537 -20.925  1.00  0.72           C  
ATOM    660  CD  LYS A  45       8.624   4.575 -20.071  1.00  0.72           C  
ATOM    661  CE  LYS A  45       9.884   4.856 -20.893  1.00  0.72           C  
ATOM    662  NZ  LYS A  45       9.833   6.210 -21.550  1.00  0.72           N  
ATOM    663  H   LYS A  45       4.590   6.423 -20.809  1.00  0.72           H  
ATOM    664  HA  LYS A  45       4.917   3.601 -21.723  1.00  0.72           H  
ATOM    665 1HB  LYS A  45       6.072   5.023 -19.300  1.00  0.72           H  
ATOM    666 2HB  LYS A  45       6.219   3.289 -19.606  1.00  0.72           H  
ATOM    667 1HG  LYS A  45       7.490   3.774 -21.695  1.00  0.72           H  
ATOM    668 2HG  LYS A  45       7.285   5.509 -21.410  1.00  0.72           H  
ATOM    669 1HD  LYS A  45       8.521   5.372 -19.334  1.00  0.72           H  
ATOM    670 2HD  LYS A  45       8.743   3.629 -19.545  1.00  0.72           H  
ATOM    671 1HE  LYS A  45      10.741   4.824 -20.224  1.00  0.72           H  
ATOM    672 2HE  LYS A  45      10.004   4.092 -21.658  1.00  0.72           H  
ATOM    673 1HZ  LYS A  45      10.676   6.382 -22.063  1.00  0.72           H  
ATOM    674 2HZ  LYS A  45       9.046   6.256 -22.175  1.00  0.72           H  
ATOM    675 3HZ  LYS A  45       9.711   6.940 -20.835  1.00  0.72           H  
ATOM    676  N   VAL A  46       2.593   4.767 -20.043  1.00  0.76           N  
ATOM    677  CA  VAL A  46       1.360   4.474 -19.315  1.00  0.76           C  
ATOM    678  C   VAL A  46       0.467   3.604 -20.225  1.00  0.76           C  
ATOM    679  O   VAL A  46       0.258   3.970 -21.380  1.00  0.76           O  
ATOM    680  CB  VAL A  46       0.623   5.773 -18.890  1.00  0.76           C  
ATOM    681  CG1 VAL A  46      -0.715   5.442 -18.248  1.00  0.76           C  
ATOM    682  CG2 VAL A  46       1.457   6.531 -17.866  1.00  0.76           C  
ATOM    683  H   VAL A  46       2.666   5.625 -20.578  1.00  0.76           H  
ATOM    684  HA  VAL A  46       1.630   3.969 -18.399  1.00  0.76           H  
ATOM    685  HB  VAL A  46       0.446   6.393 -19.774  1.00  0.76           H  
ATOM    686 1HG1 VAL A  46      -1.229   6.361 -17.961  1.00  0.76           H  
ATOM    687 2HG1 VAL A  46      -1.325   4.902 -18.975  1.00  0.76           H  
ATOM    688 3HG1 VAL A  46      -0.564   4.828 -17.368  1.00  0.76           H  
ATOM    689 1HG2 VAL A  46       0.933   7.439 -17.573  1.00  0.76           H  
ATOM    690 2HG2 VAL A  46       1.615   5.901 -16.988  1.00  0.76           H  
ATOM    691 3HG2 VAL A  46       2.407   6.786 -18.295  1.00  0.76           H  
ATOM    692  N   PRO A  47      -0.028   2.435 -19.773  1.00  0.80           N  
ATOM    693  CA  PRO A  47      -0.868   1.522 -20.530  1.00  0.80           C  
ATOM    694  C   PRO A  47      -2.093   2.187 -21.131  1.00  0.80           C  
ATOM    695  O   PRO A  47      -2.754   3.013 -20.494  1.00  0.80           O  
ATOM    696  CB  PRO A  47      -1.282   0.502 -19.460  1.00  0.80           C  
ATOM    697  CG  PRO A  47      -0.138   0.503 -18.494  1.00  0.80           C  
ATOM    698  CD  PRO A  47       0.326   1.933 -18.447  1.00  0.80           C  
ATOM    699  HA  PRO A  47      -0.263   1.046 -21.315  1.00  0.80           H  
ATOM    700 1HB  PRO A  47      -2.234   0.807 -18.995  1.00  0.80           H  
ATOM    701 2HB  PRO A  47      -1.455  -0.482 -19.921  1.00  0.80           H  
ATOM    702 1HG  PRO A  47      -0.467   0.127 -17.513  1.00  0.80           H  
ATOM    703 2HG  PRO A  47       0.660  -0.177 -18.831  1.00  0.80           H  
ATOM    704 1HD  PRO A  47      -0.194   2.495 -17.717  1.00  0.80           H  
ATOM    705 2HD  PRO A  47       1.418   1.894 -18.288  1.00  0.80           H  
ATOM    706  N   GLU A  48      -2.397   1.790 -22.360  1.00  0.84           N  
ATOM    707  CA  GLU A  48      -3.532   2.322 -23.090  1.00  0.84           C  
ATOM    708  C   GLU A  48      -4.806   2.127 -22.288  1.00  0.84           C  
ATOM    709  O   GLU A  48      -5.059   1.040 -21.755  1.00  0.84           O  
ATOM    710  CB  GLU A  48      -3.652   1.650 -24.464  1.00  0.84           C  
ATOM    711  CG  GLU A  48      -4.766   2.209 -25.351  1.00  0.84           C  
ATOM    712  CD  GLU A  48      -4.813   1.578 -26.726  1.00  0.84           C  
ATOM    713  OE1 GLU A  48      -4.017   0.708 -26.995  1.00  0.84           O  
ATOM    714  OE2 GLU A  48      -5.648   1.973 -27.507  1.00  0.84           O  
ATOM    715  H   GLU A  48      -1.805   1.108 -22.813  1.00  0.84           H  
ATOM    716  HA  GLU A  48      -3.380   3.392 -23.236  1.00  0.84           H  
ATOM    717 1HB  GLU A  48      -2.711   1.756 -25.003  1.00  0.84           H  
ATOM    718 2HB  GLU A  48      -3.835   0.584 -24.332  1.00  0.84           H  
ATOM    719 1HG  GLU A  48      -5.724   2.038 -24.861  1.00  0.84           H  
ATOM    720 2HG  GLU A  48      -4.629   3.284 -25.452  1.00  0.84           H  
ATOM    721  N   GLY A  49      -5.601   3.186 -22.208  1.00  0.87           N  
ATOM    722  CA  GLY A  49      -6.854   3.186 -21.466  1.00  0.87           C  
ATOM    723  C   GLY A  49      -6.711   3.843 -20.096  1.00  0.87           C  
ATOM    724  O   GLY A  49      -7.713   4.202 -19.474  1.00  0.87           O  
ATOM    725  H   GLY A  49      -5.318   4.035 -22.675  1.00  0.87           H  
ATOM    726 1HA  GLY A  49      -7.612   3.713 -22.045  1.00  0.87           H  
ATOM    727 2HA  GLY A  49      -7.203   2.162 -21.344  1.00  0.87           H  
ATOM    728  N   VAL A  50      -5.476   4.042 -19.635  1.00  0.88           N  
ATOM    729  CA  VAL A  50      -5.283   4.702 -18.355  1.00  0.88           C  
ATOM    730  C   VAL A  50      -4.938   6.156 -18.596  1.00  0.88           C  
ATOM    731  O   VAL A  50      -4.047   6.472 -19.383  1.00  0.88           O  
ATOM    732  CB  VAL A  50      -4.159   4.055 -17.535  1.00  0.88           C  
ATOM    733  CG1 VAL A  50      -4.000   4.844 -16.207  1.00  0.88           C  
ATOM    734  CG2 VAL A  50      -4.466   2.587 -17.325  1.00  0.88           C  
ATOM    735  H   VAL A  50      -4.656   3.719 -20.154  1.00  0.88           H  
ATOM    736  HA  VAL A  50      -6.207   4.648 -17.781  1.00  0.88           H  
ATOM    737  HB  VAL A  50      -3.235   4.128 -18.077  1.00  0.88           H  
ATOM    738 1HG1 VAL A  50      -3.219   4.438 -15.612  1.00  0.88           H  
ATOM    739 2HG1 VAL A  50      -3.763   5.884 -16.425  1.00  0.88           H  
ATOM    740 3HG1 VAL A  50      -4.930   4.796 -15.646  1.00  0.88           H  
ATOM    741 1HG2 VAL A  50      -3.666   2.129 -16.767  1.00  0.88           H  
ATOM    742 2HG2 VAL A  50      -5.402   2.479 -16.783  1.00  0.88           H  
ATOM    743 3HG2 VAL A  50      -4.548   2.100 -18.300  1.00  0.88           H  
ATOM    744  N   ASP A  51      -5.688   7.050 -17.965  1.00  0.88           N  
ATOM    745  CA  ASP A  51      -5.453   8.470 -18.139  1.00  0.88           C  
ATOM    746  C   ASP A  51      -4.376   8.949 -17.186  1.00  0.88           C  
ATOM    747  O   ASP A  51      -4.513   8.871 -15.968  1.00  0.88           O  
ATOM    748  CB  ASP A  51      -6.712   9.325 -17.979  1.00  0.88           C  
ATOM    749  CG  ASP A  51      -6.450  10.843 -18.353  1.00  0.88           C  
ATOM    750  OD1 ASP A  51      -5.290  11.214 -18.536  1.00  0.88           O  
ATOM    751  OD2 ASP A  51      -7.397  11.583 -18.477  1.00  0.88           O  
ATOM    752  H   ASP A  51      -6.425   6.733 -17.350  1.00  0.88           H  
ATOM    753  HA  ASP A  51      -5.090   8.631 -19.154  1.00  0.88           H  
ATOM    754 1HB  ASP A  51      -7.504   8.934 -18.621  1.00  0.88           H  
ATOM    755 2HB  ASP A  51      -7.072   9.274 -16.943  1.00  0.88           H  
ATOM    756  N   HIS A  52      -3.288   9.426 -17.756  1.00  0.87           N  
ATOM    757  CA  HIS A  52      -2.147   9.952 -17.028  1.00  0.87           C  
ATOM    758  C   HIS A  52      -2.609  10.945 -15.945  1.00  0.87           C  
ATOM    759  O   HIS A  52      -2.086  10.953 -14.824  1.00  0.87           O  
ATOM    760  CB  HIS A  52      -1.206  10.623 -18.030  1.00  0.87           C  
ATOM    761  CG  HIS A  52       0.014  11.267 -17.484  1.00  0.87           C  
ATOM    762  ND1 HIS A  52       0.040  12.585 -17.046  1.00  0.87           N  
ATOM    763  CD2 HIS A  52       1.259  10.801 -17.330  1.00  0.87           C  
ATOM    764  CE1 HIS A  52       1.258  12.877 -16.638  1.00  0.87           C  
ATOM    765  NE2 HIS A  52       2.004  11.819 -16.805  1.00  0.87           N  
ATOM    766  H   HIS A  52      -3.272   9.449 -18.766  1.00  0.87           H  
ATOM    767  HA  HIS A  52      -1.610   9.136 -16.553  1.00  0.87           H  
ATOM    768 1HB  HIS A  52      -0.884   9.879 -18.762  1.00  0.87           H  
ATOM    769 2HB  HIS A  52      -1.763  11.385 -18.576  1.00  0.87           H  
ATOM    770  HD2 HIS A  52       1.621   9.808 -17.577  1.00  0.87           H  
ATOM    771  HE1 HIS A  52       1.593  13.834 -16.235  1.00  0.87           H  
ATOM    772  HE2 HIS A  52       2.991  11.736 -16.590  1.00  0.87           H  
ATOM    773  N   ALA A  53      -3.593  11.785 -16.282  1.00  0.84           N  
ATOM    774  CA  ALA A  53      -4.086  12.815 -15.376  1.00  0.84           C  
ATOM    775  C   ALA A  53      -4.627  12.255 -14.060  1.00  0.84           C  
ATOM    776  O   ALA A  53      -4.599  12.943 -13.043  1.00  0.84           O  
ATOM    777  CB  ALA A  53      -5.180  13.615 -16.044  1.00  0.84           C  
ATOM    778  H   ALA A  53      -4.041  11.683 -17.203  1.00  0.84           H  
ATOM    779  HA  ALA A  53      -3.250  13.475 -15.143  1.00  0.84           H  
ATOM    780 1HB  ALA A  53      -5.516  14.405 -15.377  1.00  0.84           H  
ATOM    781 2HB  ALA A  53      -4.799  14.049 -16.967  1.00  0.84           H  
ATOM    782 3HB  ALA A  53      -6.019  12.952 -16.275  1.00  0.84           H  
ATOM    783  N   ASP A  54      -5.151  11.028 -14.074  1.00  0.82           N  
ATOM    784  CA  ASP A  54      -5.737  10.440 -12.877  1.00  0.82           C  
ATOM    785  C   ASP A  54      -4.725   9.677 -12.031  1.00  0.82           C  
ATOM    786  O   ASP A  54      -5.072   9.158 -10.966  1.00  0.82           O  
ATOM    787  CB  ASP A  54      -6.888   9.515 -13.248  1.00  0.82           C  
ATOM    788  CG  ASP A  54      -8.116  10.256 -13.792  1.00  0.82           C  
ATOM    789  OD1 ASP A  54      -8.305  11.409 -13.466  1.00  0.82           O  
ATOM    790  OD2 ASP A  54      -8.851   9.655 -14.537  1.00  0.82           O  
ATOM    791  H   ASP A  54      -5.104  10.462 -14.921  1.00  0.82           H  
ATOM    792  HA  ASP A  54      -6.137  11.249 -12.266  1.00  0.82           H  
ATOM    793 1HB  ASP A  54      -6.539   8.812 -14.013  1.00  0.82           H  
ATOM    794 2HB  ASP A  54      -7.181   8.931 -12.378  1.00  0.82           H  
ATOM    795  N   VAL A  55      -3.484   9.591 -12.502  1.00  0.81           N  
ATOM    796  CA  VAL A  55      -2.460   8.891 -11.751  1.00  0.81           C  
ATOM    797  C   VAL A  55      -1.312   9.821 -11.367  1.00  0.81           C  
ATOM    798  O   VAL A  55      -0.588   9.559 -10.413  1.00  0.81           O  
ATOM    799  CB  VAL A  55      -1.932   7.658 -12.539  1.00  0.81           C  
ATOM    800  CG1 VAL A  55      -3.033   6.628 -12.741  1.00  0.81           C  
ATOM    801  CG2 VAL A  55      -1.434   8.065 -13.899  1.00  0.81           C  
ATOM    802  H   VAL A  55      -3.230  10.037 -13.380  1.00  0.81           H  
ATOM    803  HA  VAL A  55      -2.907   8.525 -10.833  1.00  0.81           H  
ATOM    804  HB  VAL A  55      -1.137   7.202 -11.973  1.00  0.81           H  
ATOM    805 1HG1 VAL A  55      -2.632   5.770 -13.280  1.00  0.81           H  
ATOM    806 2HG1 VAL A  55      -3.418   6.299 -11.779  1.00  0.81           H  
ATOM    807 3HG1 VAL A  55      -3.845   7.072 -13.320  1.00  0.81           H  
ATOM    808 1HG2 VAL A  55      -1.061   7.192 -14.433  1.00  0.81           H  
ATOM    809 2HG2 VAL A  55      -2.271   8.489 -14.434  1.00  0.81           H  
ATOM    810 3HG2 VAL A  55      -0.643   8.800 -13.816  1.00  0.81           H  
ATOM    811  N   SER A  56      -1.167  10.936 -12.065  1.00  0.81           N  
ATOM    812  CA  SER A  56      -0.061  11.837 -11.773  1.00  0.81           C  
ATOM    813  C   SER A  56      -0.427  13.031 -10.909  1.00  0.81           C  
ATOM    814  O   SER A  56      -1.545  13.546 -10.959  1.00  0.81           O  
ATOM    815  CB  SER A  56       0.500  12.383 -13.061  1.00  0.81           C  
ATOM    816  OG  SER A  56       1.020  11.360 -13.845  1.00  0.81           O  
ATOM    817  H   SER A  56      -1.775  11.126 -12.860  1.00  0.81           H  
ATOM    818  HA  SER A  56       0.718  11.273 -11.254  1.00  0.81           H  
ATOM    819 1HB  SER A  56      -0.282  12.905 -13.612  1.00  0.81           H  
ATOM    820 2HB  SER A  56       1.282  13.108 -12.832  1.00  0.81           H  
ATOM    821  HG  SER A  56       0.253  11.020 -14.349  1.00  0.81           H  
ATOM    822  N   ASP A  57       0.561  13.528 -10.180  1.00  0.81           N  
ATOM    823  CA  ASP A  57       0.409  14.802  -9.500  1.00  0.81           C  
ATOM    824  C   ASP A  57       0.484  15.883 -10.556  1.00  0.81           C  
ATOM    825  O   ASP A  57       1.190  15.726 -11.552  1.00  0.81           O  
ATOM    826  CB  ASP A  57       1.537  15.072  -8.493  1.00  0.81           C  
ATOM    827  CG  ASP A  57       1.489  14.307  -7.217  1.00  0.81           C  
ATOM    828  OD1 ASP A  57       0.447  14.271  -6.615  1.00  0.81           O  
ATOM    829  OD2 ASP A  57       2.510  13.741  -6.836  1.00  0.81           O  
ATOM    830  H   ASP A  57       1.445  13.018 -10.126  1.00  0.81           H  
ATOM    831  HA  ASP A  57      -0.561  14.844  -9.005  1.00  0.81           H  
ATOM    832 1HB  ASP A  57       2.488  14.853  -8.981  1.00  0.81           H  
ATOM    833 2HB  ASP A  57       1.549  16.143  -8.255  1.00  0.81           H  
ATOM    834  N   GLU A  58      -0.208  16.989 -10.352  1.00  0.82           N  
ATOM    835  CA  GLU A  58      -0.022  18.109 -11.260  1.00  0.82           C  
ATOM    836  C   GLU A  58       1.479  18.360 -11.274  1.00  0.82           C  
ATOM    837  O   GLU A  58       2.098  18.436 -10.214  1.00  0.82           O  
ATOM    838  CB  GLU A  58      -0.805  19.339 -10.821  1.00  0.82           C  
ATOM    839  CG  GLU A  58      -0.713  20.544 -11.771  1.00  0.82           C  
ATOM    840  CD  GLU A  58      -1.458  20.343 -13.085  1.00  0.82           C  
ATOM    841  OE1 GLU A  58      -2.577  19.884 -13.053  1.00  0.82           O  
ATOM    842  OE2 GLU A  58      -0.902  20.656 -14.114  1.00  0.82           O  
ATOM    843  H   GLU A  58      -0.818  17.073  -9.549  1.00  0.82           H  
ATOM    844  HA  GLU A  58      -0.341  17.822 -12.263  1.00  0.82           H  
ATOM    845 1HB  GLU A  58      -1.858  19.081 -10.709  1.00  0.82           H  
ATOM    846 2HB  GLU A  58      -0.450  19.647  -9.853  1.00  0.82           H  
ATOM    847 1HG  GLU A  58      -1.128  21.414 -11.260  1.00  0.82           H  
ATOM    848 2HG  GLU A  58       0.335  20.753 -11.978  1.00  0.82           H  
ATOM    849  N   GLU A  59       2.063  18.486 -12.460  1.00  0.81           N  
ATOM    850  CA  GLU A  59       3.512  18.615 -12.644  1.00  0.81           C  
ATOM    851  C   GLU A  59       4.215  19.554 -11.642  1.00  0.81           C  
ATOM    852  O   GLU A  59       5.350  19.276 -11.249  1.00  0.81           O  
ATOM    853  CB  GLU A  59       3.790  19.122 -14.067  1.00  0.81           C  
ATOM    854  CG  GLU A  59       5.254  19.111 -14.505  1.00  0.81           C  
ATOM    855  CD  GLU A  59       5.783  17.719 -14.780  1.00  0.81           C  
ATOM    856  OE1 GLU A  59       5.000  16.863 -15.098  1.00  0.81           O  
ATOM    857  OE2 GLU A  59       6.974  17.517 -14.678  1.00  0.81           O  
ATOM    858  H   GLU A  59       1.471  18.446 -13.279  1.00  0.81           H  
ATOM    859  HA  GLU A  59       3.948  17.621 -12.533  1.00  0.81           H  
ATOM    860 1HB  GLU A  59       3.226  18.519 -14.778  1.00  0.81           H  
ATOM    861 2HB  GLU A  59       3.430  20.150 -14.156  1.00  0.81           H  
ATOM    862 1HG  GLU A  59       5.358  19.714 -15.406  1.00  0.81           H  
ATOM    863 2HG  GLU A  59       5.852  19.575 -13.720  1.00  0.81           H  
ATOM    864  N   ASP A  60       3.565  20.669 -11.282  1.00  0.78           N  
ATOM    865  CA  ASP A  60       4.116  21.699 -10.395  1.00  0.78           C  
ATOM    866  C   ASP A  60       3.806  21.529  -8.886  1.00  0.78           C  
ATOM    867  O   ASP A  60       4.420  22.189  -8.040  1.00  0.78           O  
ATOM    868  CB  ASP A  60       3.602  23.070 -10.838  1.00  0.78           C  
ATOM    869  CG  ASP A  60       4.086  23.475 -12.233  1.00  0.78           C  
ATOM    870  OD1 ASP A  60       5.228  23.243 -12.545  1.00  0.78           O  
ATOM    871  OD2 ASP A  60       3.297  24.004 -12.974  1.00  0.78           O  
ATOM    872  H   ASP A  60       2.632  20.797 -11.646  1.00  0.78           H  
ATOM    873  HA  ASP A  60       5.200  21.687 -10.511  1.00  0.78           H  
ATOM    874 1HB  ASP A  60       2.510  23.059 -10.834  1.00  0.78           H  
ATOM    875 2HB  ASP A  60       3.925  23.825 -10.122  1.00  0.78           H  
ATOM    876  N   GLU A  61       2.837  20.687  -8.522  1.00  0.73           N  
ATOM    877  CA  GLU A  61       2.425  20.608  -7.110  1.00  0.73           C  
ATOM    878  C   GLU A  61       3.260  19.643  -6.300  1.00  0.73           C  
ATOM    879  O   GLU A  61       2.822  18.554  -5.938  1.00  0.73           O  
ATOM    880  CB  GLU A  61       0.952  20.245  -6.968  1.00  0.73           C  
ATOM    881  CG  GLU A  61      -0.005  21.305  -7.525  1.00  0.73           C  
ATOM    882  CD  GLU A  61      -1.473  20.962  -7.326  1.00  0.73           C  
ATOM    883  OE1 GLU A  61      -1.764  19.875  -6.879  1.00  0.73           O  
ATOM    884  OE2 GLU A  61      -2.298  21.797  -7.616  1.00  0.73           O  
ATOM    885  H   GLU A  61       2.405  20.073  -9.211  1.00  0.73           H  
ATOM    886  HA  GLU A  61       2.557  21.596  -6.669  1.00  0.73           H  
ATOM    887 1HB  GLU A  61       0.759  19.308  -7.497  1.00  0.73           H  
ATOM    888 2HB  GLU A  61       0.714  20.086  -5.917  1.00  0.73           H  
ATOM    889 1HG  GLU A  61       0.201  22.247  -7.020  1.00  0.73           H  
ATOM    890 2HG  GLU A  61       0.202  21.451  -8.583  1.00  0.73           H  
ATOM    891  N   TRP A  62       4.474  20.063  -6.025  1.00  0.68           N  
ATOM    892  CA  TRP A  62       5.456  19.235  -5.339  1.00  0.68           C  
ATOM    893  C   TRP A  62       5.105  19.086  -3.869  1.00  0.68           C  
ATOM    894  O   TRP A  62       4.585  20.021  -3.258  1.00  0.68           O  
ATOM    895  CB  TRP A  62       6.819  19.886  -5.483  1.00  0.68           C  
ATOM    896  CG  TRP A  62       7.194  19.987  -6.928  1.00  0.68           C  
ATOM    897  CD1 TRP A  62       6.469  19.476  -7.940  1.00  0.68           C  
ATOM    898  CD2 TRP A  62       8.288  20.698  -7.551  1.00  0.68           C  
ATOM    899  NE1 TRP A  62       7.016  19.801  -9.132  1.00  0.68           N  
ATOM    900  CE2 TRP A  62       8.126  20.547  -8.929  1.00  0.68           C  
ATOM    901  CE3 TRP A  62       9.353  21.455  -7.068  1.00  0.68           C  
ATOM    902  CZ2 TRP A  62       8.993  21.113  -9.838  1.00  0.68           C  
ATOM    903  CZ3 TRP A  62      10.228  22.028  -7.980  1.00  0.68           C  
ATOM    904  CH2 TRP A  62      10.051  21.858  -9.335  1.00  0.68           C  
ATOM    905  H   TRP A  62       4.718  20.987  -6.385  1.00  0.68           H  
ATOM    906  HA  TRP A  62       5.469  18.249  -5.788  1.00  0.68           H  
ATOM    907 1HB  TRP A  62       6.827  20.873  -5.022  1.00  0.68           H  
ATOM    908 2HB  TRP A  62       7.545  19.262  -4.981  1.00  0.68           H  
ATOM    909  HD1 TRP A  62       5.556  18.902  -7.824  1.00  0.68           H  
ATOM    910  HE1 TRP A  62       6.602  19.538 -10.035  1.00  0.68           H  
ATOM    911  HE3 TRP A  62       9.489  21.599  -6.008  1.00  0.68           H  
ATOM    912  HZ2 TRP A  62       8.860  20.995 -10.913  1.00  0.68           H  
ATOM    913  HZ3 TRP A  62      11.058  22.620  -7.595  1.00  0.68           H  
ATOM    914  HH2 TRP A  62      10.756  22.321 -10.024  1.00  0.68           H  
ATOM    915  N   LEU A  63       5.412  17.934  -3.293  1.00  0.63           N  
ATOM    916  CA  LEU A  63       5.258  17.725  -1.869  1.00  0.63           C  
ATOM    917  C   LEU A  63       6.467  18.436  -1.292  1.00  0.63           C  
ATOM    918  O   LEU A  63       7.557  18.318  -1.853  1.00  0.63           O  
ATOM    919  CB  LEU A  63       5.296  16.224  -1.551  1.00  0.63           C  
ATOM    920  CG  LEU A  63       4.219  15.338  -2.200  1.00  0.63           C  
ATOM    921  CD1 LEU A  63       4.546  13.941  -1.859  1.00  0.63           C  
ATOM    922  CD2 LEU A  63       2.830  15.693  -1.718  1.00  0.63           C  
ATOM    923  H   LEU A  63       5.801  17.185  -3.844  1.00  0.63           H  
ATOM    924  HA  LEU A  63       4.339  18.188  -1.506  1.00  0.63           H  
ATOM    925 1HB  LEU A  63       6.262  15.832  -1.860  1.00  0.63           H  
ATOM    926 2HB  LEU A  63       5.216  16.099  -0.478  1.00  0.63           H  
ATOM    927  HG  LEU A  63       4.266  15.451  -3.288  1.00  0.63           H  
ATOM    928 1HD1 LEU A  63       3.835  13.265  -2.322  1.00  0.63           H  
ATOM    929 2HD1 LEU A  63       5.539  13.757  -2.229  1.00  0.63           H  
ATOM    930 3HD1 LEU A  63       4.527  13.809  -0.790  1.00  0.63           H  
ATOM    931 1HD2 LEU A  63       2.100  15.032  -2.199  1.00  0.63           H  
ATOM    932 2HD2 LEU A  63       2.777  15.562  -0.662  1.00  0.63           H  
ATOM    933 3HD2 LEU A  63       2.607  16.730  -1.974  1.00  0.63           H  
ATOM    934  N   THR A  64       6.317  19.167  -0.201  1.00  0.59           N  
ATOM    935  CA  THR A  64       7.430  19.958   0.308  1.00  0.59           C  
ATOM    936  C   THR A  64       7.959  19.562   1.671  1.00  0.59           C  
ATOM    937  O   THR A  64       9.071  19.946   2.036  1.00  0.59           O  
ATOM    938  CB  THR A  64       6.994  21.415   0.362  1.00  0.59           C  
ATOM    939  OG1 THR A  64       5.860  21.539   1.259  1.00  0.59           O  
ATOM    940  CG2 THR A  64       6.601  21.889  -1.035  1.00  0.59           C  
ATOM    941  H   THR A  64       5.427  19.210   0.281  1.00  0.59           H  
ATOM    942  HA  THR A  64       8.254  19.877  -0.398  1.00  0.59           H  
ATOM    943  HB  THR A  64       7.813  22.029   0.732  1.00  0.59           H  
ATOM    944  HG1 THR A  64       5.348  20.692   1.285  1.00  0.59           H  
ATOM    945 1HG2 THR A  64       6.291  22.932  -0.990  1.00  0.59           H  
ATOM    946 2HG2 THR A  64       7.454  21.791  -1.707  1.00  0.59           H  
ATOM    947 3HG2 THR A  64       5.779  21.289  -1.407  1.00  0.59           H  
ATOM    948  N   SER A  65       7.179  18.803   2.419  1.00  0.57           N  
ATOM    949  CA  SER A  65       7.562  18.461   3.773  1.00  0.57           C  
ATOM    950  C   SER A  65       7.452  16.985   4.049  1.00  0.57           C  
ATOM    951  O   SER A  65       6.562  16.302   3.534  1.00  0.57           O  
ATOM    952  CB  SER A  65       6.691  19.212   4.756  1.00  0.57           C  
ATOM    953  OG  SER A  65       6.999  18.850   6.078  1.00  0.57           O  
ATOM    954  H   SER A  65       6.267  18.533   2.069  1.00  0.57           H  
ATOM    955  HA  SER A  65       8.600  18.756   3.926  1.00  0.57           H  
ATOM    956 1HB  SER A  65       6.837  20.282   4.623  1.00  0.57           H  
ATOM    957 2HB  SER A  65       5.647  18.998   4.552  1.00  0.57           H  
ATOM    958  HG  SER A  65       6.807  17.896   6.147  1.00  0.57           H  
ATOM    959  N   LYS A  66       8.371  16.506   4.871  1.00  0.56           N  
ATOM    960  CA  LYS A  66       8.382  15.116   5.257  1.00  0.56           C  
ATOM    961  C   LYS A  66       7.019  14.748   5.817  1.00  0.56           C  
ATOM    962  O   LYS A  66       6.473  15.464   6.662  1.00  0.56           O  
ATOM    963  CB  LYS A  66       9.508  14.855   6.261  1.00  0.56           C  
ATOM    964  CG  LYS A  66       9.662  13.401   6.668  1.00  0.56           C  
ATOM    965  CD  LYS A  66      10.884  13.178   7.557  1.00  0.56           C  
ATOM    966  CE  LYS A  66      11.032  11.707   7.926  1.00  0.56           C  
ATOM    967  NZ  LYS A  66      12.222  11.460   8.779  1.00  0.56           N  
ATOM    968  H   LYS A  66       9.076  17.131   5.237  1.00  0.56           H  
ATOM    969  HA  LYS A  66       8.563  14.513   4.373  1.00  0.56           H  
ATOM    970 1HB  LYS A  66      10.458  15.176   5.829  1.00  0.56           H  
ATOM    971 2HB  LYS A  66       9.337  15.441   7.162  1.00  0.56           H  
ATOM    972 1HG  LYS A  66       8.769  13.074   7.199  1.00  0.56           H  
ATOM    973 2HG  LYS A  66       9.760  12.803   5.779  1.00  0.56           H  
ATOM    974 1HD  LYS A  66      11.780  13.493   7.021  1.00  0.56           H  
ATOM    975 2HD  LYS A  66      10.794  13.771   8.466  1.00  0.56           H  
ATOM    976 1HE  LYS A  66      10.140  11.384   8.460  1.00  0.56           H  
ATOM    977 2HE  LYS A  66      11.127  11.122   7.015  1.00  0.56           H  
ATOM    978 1HZ  LYS A  66      12.280  10.475   8.996  1.00  0.56           H  
ATOM    979 2HZ  LYS A  66      13.057  11.745   8.279  1.00  0.56           H  
ATOM    980 3HZ  LYS A  66      12.142  11.989   9.631  1.00  0.56           H  
ATOM    981  N   GLY A  67       6.471  13.646   5.321  1.00  0.56           N  
ATOM    982  CA  GLY A  67       5.166  13.145   5.715  1.00  0.56           C  
ATOM    983  C   GLY A  67       4.034  13.519   4.751  1.00  0.56           C  
ATOM    984  O   GLY A  67       2.941  12.961   4.851  1.00  0.56           O  
ATOM    985  H   GLY A  67       7.000  13.124   4.628  1.00  0.56           H  
ATOM    986 1HA  GLY A  67       5.220  12.060   5.795  1.00  0.56           H  
ATOM    987 2HA  GLY A  67       4.929  13.517   6.709  1.00  0.56           H  
ATOM    988  N   GLN A  68       4.260  14.438   3.809  1.00  0.58           N  
ATOM    989  CA  GLN A  68       3.178  14.753   2.869  1.00  0.58           C  
ATOM    990  C   GLN A  68       3.035  13.618   1.855  1.00  0.58           C  
ATOM    991  O   GLN A  68       4.030  12.986   1.475  1.00  0.58           O  
ATOM    992  CB  GLN A  68       3.390  16.099   2.171  1.00  0.58           C  
ATOM    993  CG  GLN A  68       3.282  17.318   3.079  1.00  0.58           C  
ATOM    994  CD  GLN A  68       3.420  18.656   2.313  1.00  0.58           C  
ATOM    995  OE1 GLN A  68       4.489  18.998   1.754  1.00  0.58           O  
ATOM    996  NE2 GLN A  68       2.327  19.418   2.283  1.00  0.58           N  
ATOM    997  H   GLN A  68       5.157  14.924   3.753  1.00  0.58           H  
ATOM    998  HA  GLN A  68       2.243  14.817   3.426  1.00  0.58           H  
ATOM    999 1HB  GLN A  68       4.369  16.111   1.700  1.00  0.58           H  
ATOM   1000 2HB  GLN A  68       2.642  16.224   1.409  1.00  0.58           H  
ATOM   1001 1HG  GLN A  68       2.310  17.301   3.570  1.00  0.58           H  
ATOM   1002 2HG  GLN A  68       4.076  17.259   3.824  1.00  0.58           H  
ATOM   1003 1HE2 GLN A  68       2.338  20.300   1.807  1.00  0.58           H  
ATOM   1004 2HE2 GLN A  68       1.488  19.114   2.742  1.00  0.58           H  
ATOM   1005  N   THR A  69       1.794  13.342   1.423  1.00  0.59           N  
ATOM   1006  CA  THR A  69       1.559  12.226   0.503  1.00  0.59           C  
ATOM   1007  C   THR A  69       0.685  12.464  -0.723  1.00  0.59           C  
ATOM   1008  O   THR A  69      -0.109  13.407  -0.790  1.00  0.59           O  
ATOM   1009  CB  THR A  69       0.869  11.059   1.243  1.00  0.59           C  
ATOM   1010  OG1 THR A  69      -0.439  11.471   1.667  1.00  0.59           O  
ATOM   1011  CG2 THR A  69       1.653  10.608   2.422  1.00  0.59           C  
ATOM   1012  H   THR A  69       1.012  13.889   1.753  1.00  0.59           H  
ATOM   1013  HA  THR A  69       2.529  11.893   0.142  1.00  0.59           H  
ATOM   1014  HB  THR A  69       0.770  10.230   0.558  1.00  0.59           H  
ATOM   1015  HG1 THR A  69      -0.978  11.656   0.891  1.00  0.59           H  
ATOM   1016 1HG2 THR A  69       1.146   9.775   2.902  1.00  0.59           H  
ATOM   1017 2HG2 THR A  69       2.600  10.300   2.077  1.00  0.59           H  
ATOM   1018 3HG2 THR A  69       1.765  11.417   3.133  1.00  0.59           H  
ATOM   1019  N   ILE A  70       0.791  11.491  -1.631  1.00  0.62           N  
ATOM   1020  CA  ILE A  70      -0.041  11.281  -2.818  1.00  0.62           C  
ATOM   1021  C   ILE A  70      -0.435   9.805  -2.988  1.00  0.62           C  
ATOM   1022  O   ILE A  70       0.417   8.913  -2.938  1.00  0.62           O  
ATOM   1023  CB  ILE A  70       0.663  11.783  -4.085  1.00  0.62           C  
ATOM   1024  CG1 ILE A  70      -0.174  11.404  -5.358  1.00  0.62           C  
ATOM   1025  CG2 ILE A  70       2.057  11.222  -4.141  1.00  0.62           C  
ATOM   1026  CD1 ILE A  70      -1.514  12.095  -5.490  1.00  0.62           C  
ATOM   1027  H   ILE A  70       1.550  10.827  -1.472  1.00  0.62           H  
ATOM   1028  HA  ILE A  70      -0.955  11.860  -2.700  1.00  0.62           H  
ATOM   1029  HB  ILE A  70       0.722  12.876  -4.061  1.00  0.62           H  
ATOM   1030 1HG1 ILE A  70       0.421  11.663  -6.238  1.00  0.62           H  
ATOM   1031 2HG1 ILE A  70      -0.336  10.332  -5.365  1.00  0.62           H  
ATOM   1032 1HG2 ILE A  70       2.561  11.591  -5.036  1.00  0.62           H  
ATOM   1033 2HG2 ILE A  70       2.618  11.518  -3.260  1.00  0.62           H  
ATOM   1034 3HG2 ILE A  70       1.978  10.166  -4.170  1.00  0.62           H  
ATOM   1035 1HD1 ILE A  70      -1.993  11.767  -6.413  1.00  0.62           H  
ATOM   1036 2HD1 ILE A  70      -2.147  11.848  -4.649  1.00  0.62           H  
ATOM   1037 3HD1 ILE A  70      -1.366  13.170  -5.521  1.00  0.62           H  
ATOM   1038  N   THR A  71      -1.734   9.553  -3.189  1.00  0.66           N  
ATOM   1039  CA  THR A  71      -2.221   8.187  -3.386  1.00  0.66           C  
ATOM   1040  C   THR A  71      -2.812   7.981  -4.779  1.00  0.66           C  
ATOM   1041  O   THR A  71      -3.617   8.786  -5.253  1.00  0.66           O  
ATOM   1042  CB  THR A  71      -3.283   7.802  -2.332  1.00  0.66           C  
ATOM   1043  OG1 THR A  71      -2.711   7.874  -1.018  1.00  0.66           O  
ATOM   1044  CG2 THR A  71      -3.769   6.356  -2.573  1.00  0.66           C  
ATOM   1045  H   THR A  71      -2.389  10.321  -3.217  1.00  0.66           H  
ATOM   1046  HA  THR A  71      -1.386   7.504  -3.286  1.00  0.66           H  
ATOM   1047  HB  THR A  71      -4.124   8.489  -2.396  1.00  0.66           H  
ATOM   1048  HG1 THR A  71      -2.267   7.053  -0.842  1.00  0.66           H  
ATOM   1049 1HG2 THR A  71      -4.508   6.093  -1.820  1.00  0.66           H  
ATOM   1050 2HG2 THR A  71      -4.221   6.269  -3.558  1.00  0.66           H  
ATOM   1051 3HG2 THR A  71      -2.919   5.671  -2.504  1.00  0.66           H  
ATOM   1052  N   VAL A  72      -2.388   6.893  -5.415  1.00  0.69           N  
ATOM   1053  CA  VAL A  72      -2.837   6.490  -6.744  1.00  0.69           C  
ATOM   1054  C   VAL A  72      -3.353   5.064  -6.773  1.00  0.69           C  
ATOM   1055  O   VAL A  72      -2.745   4.161  -6.205  1.00  0.69           O  
ATOM   1056  CB  VAL A  72      -1.686   6.614  -7.740  1.00  0.69           C  
ATOM   1057  CG1 VAL A  72      -2.072   6.111  -9.116  1.00  0.69           C  
ATOM   1058  CG2 VAL A  72      -1.262   8.068  -7.833  1.00  0.69           C  
ATOM   1059  H   VAL A  72      -1.705   6.308  -4.935  1.00  0.69           H  
ATOM   1060  HA  VAL A  72      -3.641   7.157  -7.055  1.00  0.69           H  
ATOM   1061  HB  VAL A  72      -0.898   6.004  -7.408  1.00  0.69           H  
ATOM   1062 1HG1 VAL A  72      -1.218   6.212  -9.783  1.00  0.69           H  
ATOM   1063 2HG1 VAL A  72      -2.361   5.063  -9.071  1.00  0.69           H  
ATOM   1064 3HG1 VAL A  72      -2.900   6.695  -9.486  1.00  0.69           H  
ATOM   1065 1HG2 VAL A  72      -0.425   8.140  -8.517  1.00  0.69           H  
ATOM   1066 2HG2 VAL A  72      -2.092   8.673  -8.199  1.00  0.69           H  
ATOM   1067 3HG2 VAL A  72      -0.958   8.436  -6.864  1.00  0.69           H  
ATOM   1068  N   THR A  73      -4.486   4.859  -7.421  1.00  0.72           N  
ATOM   1069  CA  THR A  73      -5.010   3.509  -7.549  1.00  0.72           C  
ATOM   1070  C   THR A  73      -4.831   3.083  -8.987  1.00  0.72           C  
ATOM   1071  O   THR A  73      -5.116   3.852  -9.903  1.00  0.72           O  
ATOM   1072  CB  THR A  73      -6.485   3.420  -7.143  1.00  0.72           C  
ATOM   1073  OG1 THR A  73      -6.621   3.826  -5.772  1.00  0.72           O  
ATOM   1074  CG2 THR A  73      -6.964   1.983  -7.282  1.00  0.72           C  
ATOM   1075  H   THR A  73      -4.966   5.636  -7.854  1.00  0.72           H  
ATOM   1076  HA  THR A  73      -4.435   2.824  -6.931  1.00  0.72           H  
ATOM   1077  HB  THR A  73      -7.089   4.070  -7.775  1.00  0.72           H  
ATOM   1078  HG1 THR A  73      -7.516   3.644  -5.473  1.00  0.72           H  
ATOM   1079 1HG2 THR A  73      -8.006   1.908  -6.978  1.00  0.72           H  
ATOM   1080 2HG2 THR A  73      -6.871   1.657  -8.314  1.00  0.72           H  
ATOM   1081 3HG2 THR A  73      -6.357   1.350  -6.644  1.00  0.72           H  
ATOM   1082  N   PHE A  74      -4.328   1.874  -9.187  1.00  0.74           N  
ATOM   1083  CA  PHE A  74      -4.131   1.429 -10.562  1.00  0.74           C  
ATOM   1084  C   PHE A  74      -5.210   0.424 -10.927  1.00  0.74           C  
ATOM   1085  O   PHE A  74      -5.225  -0.695 -10.426  1.00  0.74           O  
ATOM   1086  CB  PHE A  74      -2.779   0.786 -10.730  1.00  0.74           C  
ATOM   1087  CG  PHE A  74      -1.636   1.665 -10.439  1.00  0.74           C  
ATOM   1088  CD1 PHE A  74      -1.168   1.786  -9.144  1.00  0.74           C  
ATOM   1089  CD2 PHE A  74      -1.021   2.361 -11.431  1.00  0.74           C  
ATOM   1090  CE1 PHE A  74      -0.096   2.584  -8.876  1.00  0.74           C  
ATOM   1091  CE2 PHE A  74       0.048   3.153 -11.167  1.00  0.74           C  
ATOM   1092  CZ  PHE A  74       0.510   3.255  -9.881  1.00  0.74           C  
ATOM   1093  H   PHE A  74      -4.100   1.288  -8.377  1.00  0.74           H  
ATOM   1094  HA  PHE A  74      -4.204   2.282 -11.236  1.00  0.74           H  
ATOM   1095 1HB  PHE A  74      -2.710  -0.094 -10.089  1.00  0.74           H  
ATOM   1096 2HB  PHE A  74      -2.688   0.448 -11.764  1.00  0.74           H  
ATOM   1097  HD1 PHE A  74      -1.659   1.234  -8.336  1.00  0.74           H  
ATOM   1098  HD2 PHE A  74      -1.395   2.273 -12.434  1.00  0.74           H  
ATOM   1099  HE1 PHE A  74       0.274   2.678  -7.873  1.00  0.74           H  
ATOM   1100  HE2 PHE A  74       0.529   3.694 -11.974  1.00  0.74           H  
ATOM   1101  HZ  PHE A  74       1.352   3.863  -9.658  1.00  0.74           H  
ATOM   1102  N   ASN A  75      -6.103   0.802 -11.826  1.00  0.75           N  
ATOM   1103  CA  ASN A  75      -7.268  -0.031 -12.129  1.00  0.75           C  
ATOM   1104  C   ASN A  75      -7.070  -0.937 -13.344  1.00  0.75           C  
ATOM   1105  O   ASN A  75      -8.024  -1.533 -13.843  1.00  0.75           O  
ATOM   1106  CB  ASN A  75      -8.470   0.860 -12.362  1.00  0.75           C  
ATOM   1107  CG  ASN A  75      -8.938   1.619 -11.105  1.00  0.75           C  
ATOM   1108  OD1 ASN A  75      -8.914   2.856 -11.099  1.00  0.75           O  
ATOM   1109  ND2 ASN A  75      -9.367   0.924 -10.083  1.00  0.75           N  
ATOM   1110  H   ASN A  75      -6.020   1.717 -12.250  1.00  0.75           H  
ATOM   1111  HA  ASN A  75      -7.467  -0.676 -11.272  1.00  0.75           H  
ATOM   1112 1HB  ASN A  75      -8.233   1.586 -13.140  1.00  0.75           H  
ATOM   1113 2HB  ASN A  75      -9.298   0.251 -12.726  1.00  0.75           H  
ATOM   1114 1HD2 ASN A  75      -9.703   1.392  -9.266  1.00  0.75           H  
ATOM   1115 2HD2 ASN A  75      -9.388  -0.084 -10.121  1.00  0.75           H  
ATOM   1116  N   LYS A  76      -5.836  -1.026 -13.829  1.00  0.73           N  
ATOM   1117  CA  LYS A  76      -5.531  -1.855 -14.990  1.00  0.73           C  
ATOM   1118  C   LYS A  76      -4.153  -2.496 -14.894  1.00  0.73           C  
ATOM   1119  O   LYS A  76      -3.170  -1.849 -14.522  1.00  0.73           O  
ATOM   1120  CB  LYS A  76      -5.654  -1.049 -16.290  1.00  0.73           C  
ATOM   1121  CG  LYS A  76      -5.453  -1.887 -17.539  1.00  0.73           C  
ATOM   1122  CD  LYS A  76      -5.845  -1.160 -18.809  1.00  0.73           C  
ATOM   1123  CE  LYS A  76      -5.627  -2.065 -20.009  1.00  0.73           C  
ATOM   1124  NZ  LYS A  76      -6.119  -1.458 -21.258  1.00  0.73           N  
ATOM   1125  H   LYS A  76      -5.098  -0.516 -13.370  1.00  0.73           H  
ATOM   1126  HA  LYS A  76      -6.259  -2.666 -15.030  1.00  0.73           H  
ATOM   1127 1HB  LYS A  76      -6.639  -0.585 -16.344  1.00  0.73           H  
ATOM   1128 2HB  LYS A  76      -4.910  -0.254 -16.298  1.00  0.73           H  
ATOM   1129 1HG  LYS A  76      -4.399  -2.159 -17.618  1.00  0.73           H  
ATOM   1130 2HG  LYS A  76      -6.037  -2.802 -17.460  1.00  0.73           H  
ATOM   1131 1HD  LYS A  76      -6.893  -0.861 -18.761  1.00  0.73           H  
ATOM   1132 2HD  LYS A  76      -5.231  -0.263 -18.932  1.00  0.73           H  
ATOM   1133 1HE  LYS A  76      -4.558  -2.253 -20.110  1.00  0.73           H  
ATOM   1134 2HE  LYS A  76      -6.138  -3.013 -19.848  1.00  0.73           H  
ATOM   1135 1HZ  LYS A  76      -5.946  -2.073 -22.033  1.00  0.73           H  
ATOM   1136 2HZ  LYS A  76      -7.106  -1.284 -21.183  1.00  0.73           H  
ATOM   1137 3HZ  LYS A  76      -5.639  -0.564 -21.420  1.00  0.73           H  
ATOM   1138  N   SER A  77      -4.084  -3.773 -15.254  1.00  0.70           N  
ATOM   1139  CA  SER A  77      -2.827  -4.495 -15.206  1.00  0.70           C  
ATOM   1140  C   SER A  77      -1.810  -3.972 -16.223  1.00  0.70           C  
ATOM   1141  O   SER A  77      -2.175  -3.381 -17.242  1.00  0.70           O  
ATOM   1142  CB  SER A  77      -3.082  -5.978 -15.437  1.00  0.70           C  
ATOM   1143  OG  SER A  77      -3.531  -6.216 -16.741  1.00  0.70           O  
ATOM   1144  H   SER A  77      -4.920  -4.253 -15.552  1.00  0.70           H  
ATOM   1145  HA  SER A  77      -2.414  -4.365 -14.215  1.00  0.70           H  
ATOM   1146 1HB  SER A  77      -2.157  -6.523 -15.267  1.00  0.70           H  
ATOM   1147 2HB  SER A  77      -3.812  -6.342 -14.717  1.00  0.70           H  
ATOM   1148  HG  SER A  77      -2.861  -5.837 -17.319  1.00  0.70           H  
ATOM   1149  N   GLY A  78      -0.534  -4.249 -15.963  1.00  0.67           N  
ATOM   1150  CA  GLY A  78       0.563  -3.841 -16.841  1.00  0.67           C  
ATOM   1151  C   GLY A  78       1.623  -3.062 -16.066  1.00  0.67           C  
ATOM   1152  O   GLY A  78       1.585  -3.008 -14.838  1.00  0.67           O  
ATOM   1153  H   GLY A  78      -0.337  -4.748 -15.098  1.00  0.67           H  
ATOM   1154 1HA  GLY A  78       1.014  -4.725 -17.293  1.00  0.67           H  
ATOM   1155 2HA  GLY A  78       0.176  -3.225 -17.651  1.00  0.67           H  
ATOM   1156  N   THR A  79       2.605  -2.506 -16.772  1.00  0.64           N  
ATOM   1157  CA  THR A  79       3.680  -1.782 -16.090  1.00  0.64           C  
ATOM   1158  C   THR A  79       3.635  -0.293 -16.386  1.00  0.64           C  
ATOM   1159  O   THR A  79       3.487   0.127 -17.531  1.00  0.64           O  
ATOM   1160  CB  THR A  79       5.075  -2.354 -16.428  1.00  0.64           C  
ATOM   1161  OG1 THR A  79       5.153  -3.728 -15.986  1.00  0.64           O  
ATOM   1162  CG2 THR A  79       6.173  -1.543 -15.706  1.00  0.64           C  
ATOM   1163  H   THR A  79       2.602  -2.574 -17.780  1.00  0.64           H  
ATOM   1164  HA  THR A  79       3.544  -1.890 -15.019  1.00  0.64           H  
ATOM   1165  HB  THR A  79       5.235  -2.313 -17.504  1.00  0.64           H  
ATOM   1166  HG1 THR A  79       5.308  -3.749 -15.046  1.00  0.64           H  
ATOM   1167 1HG2 THR A  79       7.149  -1.962 -15.942  1.00  0.64           H  
ATOM   1168 2HG2 THR A  79       6.148  -0.504 -16.027  1.00  0.64           H  
ATOM   1169 3HG2 THR A  79       6.009  -1.591 -14.626  1.00  0.64           H  
ATOM   1170  N   TYR A  80       3.760   0.489 -15.321  1.00  0.61           N  
ATOM   1171  CA  TYR A  80       3.726   1.936 -15.379  1.00  0.61           C  
ATOM   1172  C   TYR A  80       5.086   2.488 -14.961  1.00  0.61           C  
ATOM   1173  O   TYR A  80       5.674   2.014 -13.988  1.00  0.61           O  
ATOM   1174  CB  TYR A  80       2.696   2.417 -14.363  1.00  0.61           C  
ATOM   1175  CG  TYR A  80       1.302   1.957 -14.578  1.00  0.61           C  
ATOM   1176  CD1 TYR A  80       0.943   0.649 -14.228  1.00  0.61           C  
ATOM   1177  CD2 TYR A  80       0.360   2.829 -15.049  1.00  0.61           C  
ATOM   1178  CE1 TYR A  80      -0.356   0.228 -14.391  1.00  0.61           C  
ATOM   1179  CE2 TYR A  80      -0.933   2.402 -15.194  1.00  0.61           C  
ATOM   1180  CZ  TYR A  80      -1.295   1.110 -14.872  1.00  0.61           C  
ATOM   1181  OH  TYR A  80      -2.594   0.713 -15.021  1.00  0.61           O  
ATOM   1182  H   TYR A  80       3.866   0.042 -14.412  1.00  0.61           H  
ATOM   1183  HA  TYR A  80       3.494   2.266 -16.394  1.00  0.61           H  
ATOM   1184 1HB  TYR A  80       3.004   2.111 -13.361  1.00  0.61           H  
ATOM   1185 2HB  TYR A  80       2.687   3.492 -14.388  1.00  0.61           H  
ATOM   1186  HD1 TYR A  80       1.693  -0.042 -13.835  1.00  0.61           H  
ATOM   1187  HD2 TYR A  80       0.637   3.853 -15.304  1.00  0.61           H  
ATOM   1188  HE1 TYR A  80      -0.644  -0.790 -14.136  1.00  0.61           H  
ATOM   1189  HE2 TYR A  80      -1.665   3.076 -15.565  1.00  0.61           H  
ATOM   1190  HH  TYR A  80      -2.684  -0.226 -14.763  1.00  0.61           H  
ATOM   1191  N   GLN A  81       5.563   3.527 -15.635  1.00  0.60           N  
ATOM   1192  CA  GLN A  81       6.826   4.156 -15.231  1.00  0.60           C  
ATOM   1193  C   GLN A  81       6.582   5.565 -14.749  1.00  0.60           C  
ATOM   1194  O   GLN A  81       5.761   6.285 -15.328  1.00  0.60           O  
ATOM   1195  CB  GLN A  81       7.872   4.145 -16.342  1.00  0.60           C  
ATOM   1196  CG  GLN A  81       9.222   4.744 -15.919  1.00  0.60           C  
ATOM   1197  CD  GLN A  81      10.299   4.596 -16.955  1.00  0.60           C  
ATOM   1198  OE1 GLN A  81      10.558   3.495 -17.453  1.00  0.60           O  
ATOM   1199  NE2 GLN A  81      10.947   5.703 -17.302  1.00  0.60           N  
ATOM   1200  H   GLN A  81       5.055   3.880 -16.437  1.00  0.60           H  
ATOM   1201  HA  GLN A  81       7.242   3.603 -14.392  1.00  0.60           H  
ATOM   1202 1HB  GLN A  81       8.039   3.123 -16.681  1.00  0.60           H  
ATOM   1203 2HB  GLN A  81       7.503   4.718 -17.185  1.00  0.60           H  
ATOM   1204 1HG  GLN A  81       9.092   5.811 -15.736  1.00  0.60           H  
ATOM   1205 2HG  GLN A  81       9.558   4.255 -15.006  1.00  0.60           H  
ATOM   1206 1HE2 GLN A  81      11.679   5.666 -17.982  1.00  0.60           H  
ATOM   1207 2HE2 GLN A  81      10.705   6.578 -16.880  1.00  0.60           H  
ATOM   1208  N   PHE A  82       7.288   5.936 -13.688  1.00  0.59           N  
ATOM   1209  CA  PHE A  82       7.133   7.238 -13.070  1.00  0.59           C  
ATOM   1210  C   PHE A  82       8.423   7.865 -12.585  1.00  0.59           C  
ATOM   1211  O   PHE A  82       9.442   7.202 -12.383  1.00  0.59           O  
ATOM   1212  CB  PHE A  82       6.216   7.120 -11.868  1.00  0.59           C  
ATOM   1213  CG  PHE A  82       6.776   6.250 -10.789  1.00  0.59           C  
ATOM   1214  CD1 PHE A  82       7.551   6.783  -9.791  1.00  0.59           C  
ATOM   1215  CD2 PHE A  82       6.502   4.893 -10.743  1.00  0.59           C  
ATOM   1216  CE1 PHE A  82       8.044   5.989  -8.799  1.00  0.59           C  
ATOM   1217  CE2 PHE A  82       7.021   4.126  -9.721  1.00  0.59           C  
ATOM   1218  CZ  PHE A  82       7.790   4.675  -8.766  1.00  0.59           C  
ATOM   1219  H   PHE A  82       7.948   5.271 -13.283  1.00  0.59           H  
ATOM   1220  HA  PHE A  82       6.704   7.913 -13.802  1.00  0.59           H  
ATOM   1221 1HB  PHE A  82       6.039   8.107 -11.468  1.00  0.59           H  
ATOM   1222 2HB  PHE A  82       5.264   6.717 -12.175  1.00  0.59           H  
ATOM   1223  HD1 PHE A  82       7.768   7.852  -9.800  1.00  0.59           H  
ATOM   1224  HD2 PHE A  82       5.882   4.435 -11.518  1.00  0.59           H  
ATOM   1225  HE1 PHE A  82       8.633   6.406  -8.035  1.00  0.59           H  
ATOM   1226  HE2 PHE A  82       6.831   3.079  -9.672  1.00  0.59           H  
ATOM   1227  HZ  PHE A  82       8.197   4.054  -7.965  1.00  0.59           H  
ATOM   1228  N   ARG A  83       8.357   9.165 -12.354  1.00  0.59           N  
ATOM   1229  CA  ARG A  83       9.508   9.905 -11.895  1.00  0.59           C  
ATOM   1230  C   ARG A  83       9.152  11.095 -11.032  1.00  0.59           C  
ATOM   1231  O   ARG A  83       7.998  11.530 -10.964  1.00  0.59           O  
ATOM   1232  CB  ARG A  83      10.274  10.400 -13.092  1.00  0.59           C  
ATOM   1233  CG  ARG A  83       9.519  11.433 -13.922  1.00  0.59           C  
ATOM   1234  CD  ARG A  83      10.248  11.778 -15.166  1.00  0.59           C  
ATOM   1235  NE  ARG A  83       9.554  12.797 -15.949  1.00  0.59           N  
ATOM   1236  CZ  ARG A  83       9.934  13.208 -17.177  1.00  0.59           C  
ATOM   1237  NH1 ARG A  83      10.994  12.680 -17.751  1.00  0.59           N  
ATOM   1238  NH2 ARG A  83       9.240  14.139 -17.809  1.00  0.59           N  
ATOM   1239  H   ARG A  83       7.492   9.658 -12.553  1.00  0.59           H  
ATOM   1240  HA  ARG A  83      10.137   9.234 -11.321  1.00  0.59           H  
ATOM   1241 1HB  ARG A  83      11.225  10.832 -12.775  1.00  0.59           H  
ATOM   1242 2HB  ARG A  83      10.485   9.561 -13.745  1.00  0.59           H  
ATOM   1243 1HG  ARG A  83       8.531  11.040 -14.190  1.00  0.59           H  
ATOM   1244 2HG  ARG A  83       9.397  12.344 -13.330  1.00  0.59           H  
ATOM   1245 1HD  ARG A  83      11.229  12.148 -14.912  1.00  0.59           H  
ATOM   1246 2HD  ARG A  83      10.347  10.884 -15.782  1.00  0.59           H  
ATOM   1247  HE  ARG A  83       8.726  13.224 -15.541  1.00  0.59           H  
ATOM   1248 1HH1 ARG A  83      11.522  11.962 -17.274  1.00  0.59           H  
ATOM   1249 2HH1 ARG A  83      11.275  12.985 -18.672  1.00  0.59           H  
ATOM   1250 1HH2 ARG A  83       8.422  14.547 -17.371  1.00  0.59           H  
ATOM   1251 2HH2 ARG A  83       9.524  14.443 -18.729  1.00  0.59           H  
ATOM   1252  N   CYS A  84      10.156  11.611 -10.351  1.00  0.60           N  
ATOM   1253  CA  CYS A  84       9.974  12.826  -9.584  1.00  0.60           C  
ATOM   1254  C   CYS A  84      10.430  14.062 -10.363  1.00  0.60           C  
ATOM   1255  O   CYS A  84      11.621  14.224 -10.623  1.00  0.60           O  
ATOM   1256  CB  CYS A  84      10.734  12.730  -8.293  1.00  0.60           C  
ATOM   1257  SG  CYS A  84      10.600  14.110  -7.365  1.00  0.60           S  
ATOM   1258  H   CYS A  84      11.068  11.150 -10.394  1.00  0.60           H  
ATOM   1259  HA  CYS A  84       8.916  12.928  -9.353  1.00  0.60           H  
ATOM   1260 1HB  CYS A  84      10.364  11.909  -7.714  1.00  0.60           H  
ATOM   1261 2HB  CYS A  84      11.779  12.557  -8.504  1.00  0.60           H  
ATOM   1262  HG  CYS A  84       9.246  14.071  -7.272  1.00  0.60           H  
ATOM   1263  N   THR A  85       9.487  14.926 -10.749  1.00  0.61           N  
ATOM   1264  CA  THR A  85       9.771  16.084 -11.606  1.00  0.61           C  
ATOM   1265  C   THR A  85      11.094  16.817 -11.317  1.00  0.61           C  
ATOM   1266  O   THR A  85      11.999  16.744 -12.151  1.00  0.61           O  
ATOM   1267  CB  THR A  85       8.594  17.086 -11.654  1.00  0.61           C  
ATOM   1268  OG1 THR A  85       7.457  16.465 -12.207  1.00  0.61           O  
ATOM   1269  CG2 THR A  85       8.958  18.324 -12.457  1.00  0.61           C  
ATOM   1270  H   THR A  85       8.536  14.764 -10.428  1.00  0.61           H  
ATOM   1271  HA  THR A  85       9.854  15.701 -12.624  1.00  0.61           H  
ATOM   1272  HB  THR A  85       8.325  17.379 -10.683  1.00  0.61           H  
ATOM   1273  HG1 THR A  85       7.413  16.671 -13.172  1.00  0.61           H  
ATOM   1274 1HG2 THR A  85       8.100  19.002 -12.467  1.00  0.61           H  
ATOM   1275 2HG2 THR A  85       9.807  18.827 -12.011  1.00  0.61           H  
ATOM   1276 3HG2 THR A  85       9.202  18.036 -13.477  1.00  0.61           H  
ATOM   1277  N   PRO A  86      11.296  17.481 -10.155  1.00  0.62           N  
ATOM   1278  CA  PRO A  86      12.482  18.257  -9.854  1.00  0.62           C  
ATOM   1279  C   PRO A  86      13.766  17.456  -9.805  1.00  0.62           C  
ATOM   1280  O   PRO A  86      14.850  18.039  -9.845  1.00  0.62           O  
ATOM   1281  CB  PRO A  86      12.170  18.834  -8.472  1.00  0.62           C  
ATOM   1282  CG  PRO A  86      11.127  17.919  -7.882  1.00  0.62           C  
ATOM   1283  CD  PRO A  86      10.309  17.484  -9.035  1.00  0.62           C  
ATOM   1284  HA  PRO A  86      12.571  19.066 -10.592  1.00  0.62           H  
ATOM   1285 1HB  PRO A  86      13.089  18.849  -7.868  1.00  0.62           H  
ATOM   1286 2HB  PRO A  86      11.845  19.855  -8.564  1.00  0.62           H  
ATOM   1287 1HG  PRO A  86      11.587  17.091  -7.374  1.00  0.62           H  
ATOM   1288 2HG  PRO A  86      10.538  18.456  -7.121  1.00  0.62           H  
ATOM   1289 1HD  PRO A  86       9.881  16.523  -8.826  1.00  0.62           H  
ATOM   1290 2HD  PRO A  86       9.562  18.240  -9.182  1.00  0.62           H  
ATOM   1291  N   HIS A  87      13.664  16.137  -9.672  1.00  0.63           N  
ATOM   1292  CA  HIS A  87      14.849  15.334  -9.536  1.00  0.63           C  
ATOM   1293  C   HIS A  87      14.972  14.331 -10.677  1.00  0.63           C  
ATOM   1294  O   HIS A  87      15.788  13.401 -10.625  1.00  0.63           O  
ATOM   1295  CB  HIS A  87      14.810  14.658  -8.179  1.00  0.63           C  
ATOM   1296  CG  HIS A  87      14.662  15.682  -7.085  1.00  0.63           C  
ATOM   1297  ND1 HIS A  87      15.597  16.662  -6.815  1.00  0.63           N  
ATOM   1298  CD2 HIS A  87      13.672  15.870  -6.223  1.00  0.63           C  
ATOM   1299  CE1 HIS A  87      15.158  17.403  -5.803  1.00  0.63           C  
ATOM   1300  NE2 HIS A  87      13.983  16.938  -5.443  1.00  0.63           N  
ATOM   1301  H   HIS A  87      12.769  15.657  -9.705  1.00  0.63           H  
ATOM   1302  HA  HIS A  87      15.731  15.972  -9.565  1.00  0.63           H  
ATOM   1303 1HB  HIS A  87      13.962  13.971  -8.135  1.00  0.63           H  
ATOM   1304 2HB  HIS A  87      15.718  14.083  -8.018  1.00  0.63           H  
ATOM   1305  HD2 HIS A  87      12.786  15.303  -6.159  1.00  0.63           H  
ATOM   1306  HE1 HIS A  87      15.669  18.256  -5.360  1.00  0.63           H  
ATOM   1307  HE2 HIS A  87      13.338  17.275  -4.711  1.00  0.63           H  
ATOM   1308  N   ARG A  88      14.199  14.547 -11.747  1.00  0.63           N  
ATOM   1309  CA  ARG A  88      14.265  13.656 -12.900  1.00  0.63           C  
ATOM   1310  C   ARG A  88      15.663  13.623 -13.508  1.00  0.63           C  
ATOM   1311  O   ARG A  88      16.121  12.582 -13.980  1.00  0.63           O  
ATOM   1312  CB  ARG A  88      13.259  14.110 -13.954  1.00  0.63           C  
ATOM   1313  CG  ARG A  88      13.555  15.465 -14.608  1.00  0.63           C  
ATOM   1314  CD  ARG A  88      12.383  15.960 -15.380  1.00  0.63           C  
ATOM   1315  NE  ARG A  88      12.647  17.233 -16.049  1.00  0.63           N  
ATOM   1316  CZ  ARG A  88      12.567  18.448 -15.461  1.00  0.63           C  
ATOM   1317  NH1 ARG A  88      12.261  18.553 -14.188  1.00  0.63           N  
ATOM   1318  NH2 ARG A  88      12.805  19.540 -16.172  1.00  0.63           N  
ATOM   1319  H   ARG A  88      13.530  15.321 -11.759  1.00  0.63           H  
ATOM   1320  HA  ARG A  88      13.993  12.651 -12.573  1.00  0.63           H  
ATOM   1321 1HB  ARG A  88      13.216  13.375 -14.749  1.00  0.63           H  
ATOM   1322 2HB  ARG A  88      12.266  14.175 -13.499  1.00  0.63           H  
ATOM   1323 1HG  ARG A  88      13.801  16.199 -13.843  1.00  0.63           H  
ATOM   1324 2HG  ARG A  88      14.390  15.362 -15.299  1.00  0.63           H  
ATOM   1325 1HD  ARG A  88      12.116  15.227 -16.138  1.00  0.63           H  
ATOM   1326 2HD  ARG A  88      11.540  16.100 -14.701  1.00  0.63           H  
ATOM   1327  HE  ARG A  88      12.888  17.205 -17.028  1.00  0.63           H  
ATOM   1328 1HH1 ARG A  88      12.091  17.707 -13.622  1.00  0.63           H  
ATOM   1329 2HH1 ARG A  88      12.211  19.460 -13.756  1.00  0.63           H  
ATOM   1330 1HH2 ARG A  88      13.043  19.464 -17.151  1.00  0.63           H  
ATOM   1331 2HH2 ARG A  88      12.749  20.447 -15.734  1.00  0.63           H  
ATOM   1332  N   GLY A  89      16.402  14.729 -13.389  1.00  0.62           N  
ATOM   1333  CA  GLY A  89      17.743  14.826 -13.956  1.00  0.62           C  
ATOM   1334  C   GLY A  89      18.770  14.058 -13.135  1.00  0.62           C  
ATOM   1335  O   GLY A  89      19.908  13.871 -13.565  1.00  0.62           O  
ATOM   1336  H   GLY A  89      15.994  15.539 -12.943  1.00  0.62           H  
ATOM   1337 1HA  GLY A  89      17.731  14.443 -14.976  1.00  0.62           H  
ATOM   1338 2HA  GLY A  89      18.034  15.873 -14.014  1.00  0.62           H  
ATOM   1339  N   ALA A  90      18.372  13.634 -11.936  1.00  0.61           N  
ATOM   1340  CA  ALA A  90      19.223  12.861 -11.058  1.00  0.61           C  
ATOM   1341  C   ALA A  90      18.935  11.378 -11.248  1.00  0.61           C  
ATOM   1342  O   ALA A  90      19.553  10.532 -10.597  1.00  0.61           O  
ATOM   1343  CB  ALA A  90      19.010  13.268  -9.612  1.00  0.61           C  
ATOM   1344  H   ALA A  90      17.423  13.803 -11.621  1.00  0.61           H  
ATOM   1345  HA  ALA A  90      20.262  13.045 -11.332  1.00  0.61           H  
ATOM   1346 1HB  ALA A  90      19.666  12.683  -8.969  1.00  0.61           H  
ATOM   1347 2HB  ALA A  90      19.233  14.327  -9.492  1.00  0.61           H  
ATOM   1348 3HB  ALA A  90      17.973  13.083  -9.332  1.00  0.61           H  
ATOM   1349  N   GLY A  91      17.984  11.056 -12.135  1.00  0.60           N  
ATOM   1350  CA  GLY A  91      17.585   9.680 -12.350  1.00  0.60           C  
ATOM   1351  C   GLY A  91      16.526   9.175 -11.364  1.00  0.60           C  
ATOM   1352  O   GLY A  91      16.358   7.962 -11.215  1.00  0.60           O  
ATOM   1353  H   GLY A  91      17.510  11.772 -12.684  1.00  0.60           H  
ATOM   1354 1HA  GLY A  91      17.198   9.589 -13.365  1.00  0.60           H  
ATOM   1355 2HA  GLY A  91      18.465   9.042 -12.294  1.00  0.60           H  
ATOM   1356  N   MET A  92      15.776  10.065 -10.694  1.00  0.59           N  
ATOM   1357  CA  MET A  92      14.776   9.559  -9.743  1.00  0.59           C  
ATOM   1358  C   MET A  92      13.535   9.046 -10.467  1.00  0.59           C  
ATOM   1359  O   MET A  92      12.498   9.716 -10.565  1.00  0.59           O  
ATOM   1360  CB  MET A  92      14.437  10.624  -8.713  1.00  0.59           C  
ATOM   1361  CG  MET A  92      13.466  10.193  -7.628  1.00  0.59           C  
ATOM   1362  SD  MET A  92      13.363  11.357  -6.235  1.00  0.59           S  
ATOM   1363  CE  MET A  92      12.007  10.667  -5.288  1.00  0.59           C  
ATOM   1364  H   MET A  92      15.900  11.071 -10.814  1.00  0.59           H  
ATOM   1365  HA  MET A  92      15.213   8.715  -9.207  1.00  0.59           H  
ATOM   1366 1HB  MET A  92      15.352  10.969  -8.237  1.00  0.59           H  
ATOM   1367 2HB  MET A  92      14.003  11.484  -9.223  1.00  0.59           H  
ATOM   1368 1HG  MET A  92      12.502  10.131  -8.070  1.00  0.59           H  
ATOM   1369 2HG  MET A  92      13.735   9.212  -7.250  1.00  0.59           H  
ATOM   1370 1HE  MET A  92      11.843  11.236  -4.391  1.00  0.59           H  
ATOM   1371 2HE  MET A  92      11.119  10.687  -5.881  1.00  0.59           H  
ATOM   1372 3HE  MET A  92      12.228   9.654  -5.020  1.00  0.59           H  
ATOM   1373  N   VAL A  93      13.695   7.826 -10.975  1.00  0.58           N  
ATOM   1374  CA  VAL A  93      12.747   7.088 -11.806  1.00  0.58           C  
ATOM   1375  C   VAL A  93      12.487   5.682 -11.269  1.00  0.58           C  
ATOM   1376  O   VAL A  93      13.418   4.993 -10.847  1.00  0.58           O  
ATOM   1377  CB  VAL A  93      13.287   6.960 -13.247  1.00  0.58           C  
ATOM   1378  CG1 VAL A  93      12.304   6.178 -14.132  1.00  0.58           C  
ATOM   1379  CG2 VAL A  93      13.549   8.353 -13.825  1.00  0.58           C  
ATOM   1380  H   VAL A  93      14.613   7.413 -10.820  1.00  0.58           H  
ATOM   1381  HA  VAL A  93      11.809   7.635 -11.826  1.00  0.58           H  
ATOM   1382  HB  VAL A  93      14.222   6.401 -13.224  1.00  0.58           H  
ATOM   1383 1HG1 VAL A  93      12.720   6.095 -15.130  1.00  0.58           H  
ATOM   1384 2HG1 VAL A  93      12.140   5.179 -13.739  1.00  0.58           H  
ATOM   1385 3HG1 VAL A  93      11.352   6.709 -14.174  1.00  0.58           H  
ATOM   1386 1HG2 VAL A  93      13.947   8.256 -14.832  1.00  0.58           H  
ATOM   1387 2HG2 VAL A  93      12.635   8.907 -13.856  1.00  0.58           H  
ATOM   1388 3HG2 VAL A  93      14.267   8.880 -13.212  1.00  0.58           H  
ATOM   1389  N   GLY A  94      11.232   5.255 -11.293  1.00  0.57           N  
ATOM   1390  CA  GLY A  94      10.900   3.908 -10.854  1.00  0.57           C  
ATOM   1391  C   GLY A  94       9.675   3.357 -11.576  1.00  0.57           C  
ATOM   1392  O   GLY A  94       9.118   4.023 -12.459  1.00  0.57           O  
ATOM   1393  H   GLY A  94      10.507   5.878 -11.641  1.00  0.57           H  
ATOM   1394 1HA  GLY A  94      11.748   3.241 -11.004  1.00  0.57           H  
ATOM   1395 2HA  GLY A  94      10.704   3.944  -9.785  1.00  0.57           H  
ATOM   1396  N   THR A  95       9.288   2.120 -11.242  1.00  0.58           N  
ATOM   1397  CA  THR A  95       8.142   1.502 -11.909  1.00  0.58           C  
ATOM   1398  C   THR A  95       7.170   0.790 -10.963  1.00  0.58           C  
ATOM   1399  O   THR A  95       7.561   0.280  -9.907  1.00  0.58           O  
ATOM   1400  CB  THR A  95       8.606   0.462 -12.965  1.00  0.58           C  
ATOM   1401  OG1 THR A  95       9.276  -0.642 -12.314  1.00  0.58           O  
ATOM   1402  CG2 THR A  95       9.548   1.080 -13.997  1.00  0.58           C  
ATOM   1403  H   THR A  95       9.789   1.646 -10.494  1.00  0.58           H  
ATOM   1404  HA  THR A  95       7.585   2.286 -12.416  1.00  0.58           H  
ATOM   1405  HB  THR A  95       7.723   0.083 -13.481  1.00  0.58           H  
ATOM   1406  HG1 THR A  95      10.130  -0.362 -11.941  1.00  0.58           H  
ATOM   1407 1HG2 THR A  95       9.830   0.322 -14.725  1.00  0.58           H  
ATOM   1408 2HG2 THR A  95       9.043   1.895 -14.502  1.00  0.58           H  
ATOM   1409 3HG2 THR A  95      10.443   1.453 -13.507  1.00  0.58           H  
ATOM   1410  N   ILE A  96       5.907   0.727 -11.385  1.00  0.60           N  
ATOM   1411  CA  ILE A  96       4.896  -0.074 -10.702  1.00  0.60           C  
ATOM   1412  C   ILE A  96       4.360  -1.139 -11.659  1.00  0.60           C  
ATOM   1413  O   ILE A  96       3.978  -0.830 -12.791  1.00  0.60           O  
ATOM   1414  CB  ILE A  96       3.693   0.758 -10.148  1.00  0.60           C  
ATOM   1415  CG1 ILE A  96       4.116   1.857  -9.153  1.00  0.60           C  
ATOM   1416  CG2 ILE A  96       2.698  -0.177  -9.449  1.00  0.60           C  
ATOM   1417  CD1 ILE A  96       4.763   1.336  -7.869  1.00  0.60           C  
ATOM   1418  H   ILE A  96       5.674   1.201 -12.256  1.00  0.60           H  
ATOM   1419  HA  ILE A  96       5.362  -0.576  -9.863  1.00  0.60           H  
ATOM   1420  HB  ILE A  96       3.186   1.251 -10.978  1.00  0.60           H  
ATOM   1421 1HG1 ILE A  96       4.775   2.517  -9.654  1.00  0.60           H  
ATOM   1422 2HG1 ILE A  96       3.232   2.420  -8.867  1.00  0.60           H  
ATOM   1423 1HG2 ILE A  96       1.851   0.392  -9.087  1.00  0.60           H  
ATOM   1424 2HG2 ILE A  96       2.348  -0.925 -10.142  1.00  0.60           H  
ATOM   1425 3HG2 ILE A  96       3.191  -0.671  -8.607  1.00  0.60           H  
ATOM   1426 1HD1 ILE A  96       5.021   2.171  -7.224  1.00  0.60           H  
ATOM   1427 2HD1 ILE A  96       4.064   0.677  -7.348  1.00  0.60           H  
ATOM   1428 3HD1 ILE A  96       5.668   0.777  -8.115  1.00  0.60           H  
ATOM   1429  N   THR A  97       4.326  -2.388 -11.215  1.00  0.63           N  
ATOM   1430  CA  THR A  97       3.729  -3.435 -12.044  1.00  0.63           C  
ATOM   1431  C   THR A  97       2.436  -3.857 -11.388  1.00  0.63           C  
ATOM   1432  O   THR A  97       2.393  -4.108 -10.185  1.00  0.63           O  
ATOM   1433  CB  THR A  97       4.663  -4.638 -12.316  1.00  0.63           C  
ATOM   1434  OG1 THR A  97       5.816  -4.201 -13.060  1.00  0.63           O  
ATOM   1435  CG2 THR A  97       3.919  -5.697 -13.121  1.00  0.63           C  
ATOM   1436  H   THR A  97       4.683  -2.583 -10.278  1.00  0.63           H  
ATOM   1437  HA  THR A  97       3.468  -3.020 -13.013  1.00  0.63           H  
ATOM   1438  HB  THR A  97       4.992  -5.062 -11.368  1.00  0.63           H  
ATOM   1439  HG1 THR A  97       5.583  -4.098 -13.978  1.00  0.63           H  
ATOM   1440 1HG2 THR A  97       4.581  -6.539 -13.312  1.00  0.63           H  
ATOM   1441 2HG2 THR A  97       3.049  -6.044 -12.563  1.00  0.63           H  
ATOM   1442 3HG2 THR A  97       3.592  -5.266 -14.071  1.00  0.63           H  
ATOM   1443  N   VAL A  98       1.374  -3.886 -12.172  1.00  0.68           N  
ATOM   1444  CA  VAL A  98       0.070  -4.182 -11.639  1.00  0.68           C  
ATOM   1445  C   VAL A  98      -0.493  -5.462 -12.244  1.00  0.68           C  
ATOM   1446  O   VAL A  98      -0.521  -5.619 -13.469  1.00  0.68           O  
ATOM   1447  CB  VAL A  98      -0.846  -3.001 -11.957  1.00  0.68           C  
ATOM   1448  CG1 VAL A  98      -2.215  -3.231 -11.404  1.00  0.68           C  
ATOM   1449  CG2 VAL A  98      -0.212  -1.718 -11.436  1.00  0.68           C  
ATOM   1450  H   VAL A  98       1.471  -3.659 -13.157  1.00  0.68           H  
ATOM   1451  HA  VAL A  98       0.144  -4.298 -10.563  1.00  0.68           H  
ATOM   1452  HB  VAL A  98      -0.946  -2.919 -13.038  1.00  0.68           H  
ATOM   1453 1HG1 VAL A  98      -2.859  -2.387 -11.661  1.00  0.68           H  
ATOM   1454 2HG1 VAL A  98      -2.633  -4.142 -11.817  1.00  0.68           H  
ATOM   1455 3HG1 VAL A  98      -2.141  -3.321 -10.320  1.00  0.68           H  
ATOM   1456 1HG2 VAL A  98      -0.829  -0.892 -11.691  1.00  0.68           H  
ATOM   1457 2HG2 VAL A  98      -0.104  -1.768 -10.377  1.00  0.68           H  
ATOM   1458 3HG2 VAL A  98       0.763  -1.579 -11.898  1.00  0.68           H  
ATOM   1459  N   PHE A  99      -0.922  -6.375 -11.379  1.00  0.74           N  
ATOM   1460  CA  PHE A  99      -1.522  -7.646 -11.795  1.00  0.74           C  
ATOM   1461  C   PHE A  99      -1.846  -8.495 -10.583  1.00  0.74           C  
ATOM   1462  O   PHE A  99      -2.996  -8.591 -10.153  1.00  0.74           O  
ATOM   1463  OXT PHE A  99      -0.969  -9.215 -10.119  1.00  0.74           O  
ATOM   1464  CB  PHE A  99      -0.596  -8.466 -12.722  1.00  0.74           C  
ATOM   1465  CG  PHE A  99      -1.218  -9.755 -13.221  1.00  0.74           C  
ATOM   1466  CD1 PHE A  99      -2.162  -9.738 -14.244  1.00  0.74           C  
ATOM   1467  CD2 PHE A  99      -0.853 -10.983 -12.683  1.00  0.74           C  
ATOM   1468  CE1 PHE A  99      -2.727 -10.910 -14.711  1.00  0.74           C  
ATOM   1469  CE2 PHE A  99      -1.418 -12.158 -13.150  1.00  0.74           C  
ATOM   1470  CZ  PHE A  99      -2.357 -12.120 -14.164  1.00  0.74           C  
ATOM   1471  H   PHE A  99      -0.816  -6.161 -10.381  1.00  0.74           H  
ATOM   1472  HA  PHE A  99      -2.450  -7.434 -12.327  1.00  0.74           H  
ATOM   1473 1HB  PHE A  99      -0.308  -7.908 -13.595  1.00  0.74           H  
ATOM   1474 2HB  PHE A  99       0.319  -8.716 -12.186  1.00  0.74           H  
ATOM   1475  HD1 PHE A  99      -2.456  -8.789 -14.679  1.00  0.74           H  
ATOM   1476  HD2 PHE A  99      -0.111 -11.014 -11.884  1.00  0.74           H  
ATOM   1477  HE1 PHE A  99      -3.466 -10.876 -15.512  1.00  0.74           H  
ATOM   1478  HE2 PHE A  99      -1.123 -13.115 -12.719  1.00  0.74           H  
ATOM   1479  HZ  PHE A  99      -2.801 -13.044 -14.531  1.00  0.74           H  
TER    1480
ENDMDL

REMARK ID 693676 MODEL 3 1ag6-19sol-3
PFRMAT TS
TARGET 1ag6-19sol-3
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   MET A   1       1.187  -2.031   0.295  1.00  0.70           N  
ATOM      2  CA  MET A   1       2.518  -1.517  -0.031  1.00  0.70           C  
ATOM      3  C   MET A   1       2.683  -0.040   0.295  1.00  0.70           C  
ATOM      4  O   MET A   1       1.862   0.774  -0.130  1.00  0.70           O  
ATOM      5  CB  MET A   1       2.799  -1.735  -1.506  1.00  0.70           C  
ATOM      6  CG  MET A   1       4.149  -1.237  -2.008  1.00  0.70           C  
ATOM      7  SD  MET A   1       5.545  -2.140  -1.365  1.00  0.70           S  
ATOM      8  CE  MET A   1       6.859  -0.970  -1.644  1.00  0.70           C  
ATOM      9 1H   MET A   1       1.210  -3.044   0.285  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.921  -1.711   1.214  1.00  0.70           H  
ATOM     11 3H   MET A   1       0.496  -1.707  -0.392  1.00  0.70           H  
ATOM     12  HA  MET A   1       3.250  -2.070   0.557  1.00  0.70           H  
ATOM     13 1HB  MET A   1       2.727  -2.802  -1.731  1.00  0.70           H  
ATOM     14 2HB  MET A   1       2.026  -1.241  -2.088  1.00  0.70           H  
ATOM     15 1HG  MET A   1       4.160  -1.326  -3.080  1.00  0.70           H  
ATOM     16 2HG  MET A   1       4.272  -0.184  -1.756  1.00  0.70           H  
ATOM     17 1HE  MET A   1       7.797  -1.393  -1.299  1.00  0.70           H  
ATOM     18 2HE  MET A   1       6.929  -0.737  -2.699  1.00  0.70           H  
ATOM     19 3HE  MET A   1       6.653  -0.065  -1.088  1.00  0.70           H  
ATOM     20  N   THR A   2       3.733   0.304   1.049  1.00  0.67           N  
ATOM     21  CA  THR A   2       4.010   1.710   1.360  1.00  0.67           C  
ATOM     22  C   THR A   2       5.362   2.103   0.780  1.00  0.67           C  
ATOM     23  O   THR A   2       6.353   1.389   0.951  1.00  0.67           O  
ATOM     24  CB  THR A   2       4.011   2.013   2.876  1.00  0.67           C  
ATOM     25  OG1 THR A   2       2.733   1.674   3.433  1.00  0.67           O  
ATOM     26  CG2 THR A   2       4.257   3.526   3.100  1.00  0.67           C  
ATOM     27  H   THR A   2       4.370  -0.406   1.387  1.00  0.67           H  
ATOM     28  HA  THR A   2       3.250   2.331   0.894  1.00  0.67           H  
ATOM     29  HB  THR A   2       4.788   1.435   3.372  1.00  0.67           H  
ATOM     30  HG1 THR A   2       2.048   2.171   2.978  1.00  0.67           H  
ATOM     31 1HG2 THR A   2       4.242   3.743   4.165  1.00  0.67           H  
ATOM     32 2HG2 THR A   2       5.225   3.817   2.695  1.00  0.67           H  
ATOM     33 3HG2 THR A   2       3.472   4.100   2.601  1.00  0.67           H  
ATOM     34  N   VAL A   3       5.381   3.234   0.093  1.00  0.65           N  
ATOM     35  CA  VAL A   3       6.560   3.773  -0.558  1.00  0.65           C  
ATOM     36  C   VAL A   3       6.815   5.178  -0.037  1.00  0.65           C  
ATOM     37  O   VAL A   3       5.876   5.964   0.108  1.00  0.65           O  
ATOM     38  CB  VAL A   3       6.311   3.841  -2.064  1.00  0.65           C  
ATOM     39  CG1 VAL A   3       7.551   4.342  -2.808  1.00  0.65           C  
ATOM     40  CG2 VAL A   3       5.873   2.540  -2.531  1.00  0.65           C  
ATOM     41  H   VAL A   3       4.508   3.742   0.001  1.00  0.65           H  
ATOM     42  HA  VAL A   3       7.422   3.143  -0.342  1.00  0.65           H  
ATOM     43  HB  VAL A   3       5.517   4.554  -2.244  1.00  0.65           H  
ATOM     44 1HG1 VAL A   3       7.361   4.389  -3.866  1.00  0.65           H  
ATOM     45 2HG1 VAL A   3       7.828   5.320  -2.451  1.00  0.65           H  
ATOM     46 3HG1 VAL A   3       8.359   3.655  -2.641  1.00  0.65           H  
ATOM     47 1HG2 VAL A   3       5.670   2.642  -3.542  1.00  0.65           H  
ATOM     48 2HG2 VAL A   3       6.657   1.818  -2.376  1.00  0.65           H  
ATOM     49 3HG2 VAL A   3       4.969   2.233  -2.012  1.00  0.65           H  
ATOM     50  N   ASN A   4       8.050   5.493   0.289  1.00  0.64           N  
ATOM     51  CA  ASN A   4       8.314   6.834   0.767  1.00  0.64           C  
ATOM     52  C   ASN A   4       8.534   7.735  -0.440  1.00  0.64           C  
ATOM     53  O   ASN A   4       9.015   7.284  -1.477  1.00  0.64           O  
ATOM     54  CB  ASN A   4       9.489   6.842   1.717  1.00  0.64           C  
ATOM     55  CG  ASN A   4       9.216   6.100   3.016  1.00  0.64           C  
ATOM     56  OD1 ASN A   4       8.173   6.266   3.652  1.00  0.64           O  
ATOM     57  ND2 ASN A   4      10.145   5.272   3.415  1.00  0.64           N  
ATOM     58  H   ASN A   4       8.802   4.814   0.167  1.00  0.64           H  
ATOM     59  HA  ASN A   4       7.444   7.214   1.293  1.00  0.64           H  
ATOM     60 1HB  ASN A   4      10.356   6.398   1.230  1.00  0.64           H  
ATOM     61 2HB  ASN A   4       9.741   7.870   1.954  1.00  0.64           H  
ATOM     62 1HD2 ASN A   4      10.022   4.749   4.259  1.00  0.64           H  
ATOM     63 2HD2 ASN A   4      10.982   5.156   2.873  1.00  0.64           H  
ATOM     64  N   MET A   5       8.244   9.018  -0.296  1.00  0.65           N  
ATOM     65  CA  MET A   5       8.444   9.993  -1.368  1.00  0.65           C  
ATOM     66  C   MET A   5       9.678  10.821  -1.104  1.00  0.65           C  
ATOM     67  O   MET A   5       9.724  12.008  -1.390  1.00  0.65           O  
ATOM     68  CB  MET A   5       7.230  10.876  -1.461  1.00  0.65           C  
ATOM     69  CG  MET A   5       6.022  10.083  -1.693  1.00  0.65           C  
ATOM     70  SD  MET A   5       4.580  11.023  -1.674  1.00  0.65           S  
ATOM     71  CE  MET A   5       4.578  11.667  -3.277  1.00  0.65           C  
ATOM     72  H   MET A   5       7.807   9.326   0.570  1.00  0.65           H  
ATOM     73  HA  MET A   5       8.596   9.470  -2.304  1.00  0.65           H  
ATOM     74 1HB  MET A   5       7.112  11.445  -0.545  1.00  0.65           H  
ATOM     75 2HB  MET A   5       7.349  11.579  -2.285  1.00  0.65           H  
ATOM     76 1HG  MET A   5       6.111   9.637  -2.656  1.00  0.65           H  
ATOM     77 2HG  MET A   5       5.940   9.291  -0.955  1.00  0.65           H  
ATOM     78 1HE  MET A   5       3.712  12.295  -3.379  1.00  0.65           H  
ATOM     79 2HE  MET A   5       5.471  12.230  -3.456  1.00  0.65           H  
ATOM     80 3HE  MET A   5       4.516  10.854  -3.995  1.00  0.65           H  
ATOM     81  N   GLY A   6      10.642  10.196  -0.482  1.00  0.68           N  
ATOM     82  CA  GLY A   6      11.903  10.813  -0.139  1.00  0.68           C  
ATOM     83  C   GLY A   6      12.514  10.024   0.985  1.00  0.68           C  
ATOM     84  O   GLY A   6      11.810   9.284   1.687  1.00  0.68           O  
ATOM     85  H   GLY A   6      10.511   9.219  -0.277  1.00  0.68           H  
ATOM     86 1HA  GLY A   6      12.570  10.822  -0.995  1.00  0.68           H  
ATOM     87 2HA  GLY A   6      11.748  11.849   0.166  1.00  0.68           H  
ATOM     88  N   THR A   7      13.812  10.152   1.134  1.00  0.71           N  
ATOM     89  CA  THR A   7      14.488   9.438   2.209  1.00  0.71           C  
ATOM     90  C   THR A   7      14.395  10.288   3.445  1.00  0.71           C  
ATOM     91  O   THR A   7      14.020  11.445   3.344  1.00  0.71           O  
ATOM     92  CB  THR A   7      15.947   9.141   1.883  1.00  0.71           C  
ATOM     93  OG1 THR A   7      16.721  10.376   1.807  1.00  0.71           O  
ATOM     94  CG2 THR A   7      16.010   8.411   0.576  1.00  0.71           C  
ATOM     95  H   THR A   7      14.305  10.763   0.475  1.00  0.71           H  
ATOM     96  HA  THR A   7      13.975   8.493   2.397  1.00  0.71           H  
ATOM     97  HB  THR A   7      16.378   8.510   2.656  1.00  0.71           H  
ATOM     98  HG1 THR A   7      17.596  10.208   1.347  1.00  0.71           H  
ATOM     99 1HG2 THR A   7      17.050   8.192   0.340  1.00  0.71           H  
ATOM    100 2HG2 THR A   7      15.446   7.479   0.650  1.00  0.71           H  
ATOM    101 3HG2 THR A   7      15.575   9.026  -0.200  1.00  0.71           H  
ATOM    102  N   GLU A   8      14.787   9.768   4.598  1.00  0.74           N  
ATOM    103  CA  GLU A   8      14.732  10.568   5.826  1.00  0.74           C  
ATOM    104  C   GLU A   8      15.638  11.798   5.728  1.00  0.74           C  
ATOM    105  O   GLU A   8      15.422  12.809   6.394  1.00  0.74           O  
ATOM    106  CB  GLU A   8      15.136   9.723   7.028  1.00  0.74           C  
ATOM    107  CG  GLU A   8      14.139   8.623   7.394  1.00  0.74           C  
ATOM    108  CD  GLU A   8      14.579   7.787   8.580  1.00  0.74           C  
ATOM    109  OE1 GLU A   8      15.682   7.968   9.035  1.00  0.74           O  
ATOM    110  OE2 GLU A   8      13.806   6.970   9.029  1.00  0.74           O  
ATOM    111  H   GLU A   8      15.098   8.808   4.635  1.00  0.74           H  
ATOM    112  HA  GLU A   8      13.706  10.913   5.968  1.00  0.74           H  
ATOM    113 1HB  GLU A   8      16.099   9.252   6.831  1.00  0.74           H  
ATOM    114 2HB  GLU A   8      15.258  10.367   7.897  1.00  0.74           H  
ATOM    115 1HG  GLU A   8      13.176   9.083   7.622  1.00  0.74           H  
ATOM    116 2HG  GLU A   8      14.002   7.974   6.531  1.00  0.74           H  
ATOM    117  N   ALA A   9      16.669  11.685   4.890  1.00  0.75           N  
ATOM    118  CA  ALA A   9      17.648  12.729   4.639  1.00  0.75           C  
ATOM    119  C   ALA A   9      17.132  13.776   3.650  1.00  0.75           C  
ATOM    120  O   ALA A   9      17.805  14.777   3.399  1.00  0.75           O  
ATOM    121  CB  ALA A   9      18.918  12.112   4.082  1.00  0.75           C  
ATOM    122  H   ALA A   9      16.767  10.817   4.384  1.00  0.75           H  
ATOM    123  HA  ALA A   9      17.863  13.227   5.583  1.00  0.75           H  
ATOM    124 1HB  ALA A   9      19.658  12.893   3.916  1.00  0.75           H  
ATOM    125 2HB  ALA A   9      19.311  11.383   4.789  1.00  0.75           H  
ATOM    126 3HB  ALA A   9      18.698  11.618   3.132  1.00  0.75           H  
ATOM    127  N   GLY A  10      15.953  13.541   3.073  1.00  0.75           N  
ATOM    128  CA  GLY A  10      15.378  14.436   2.084  1.00  0.75           C  
ATOM    129  C   GLY A  10      15.841  14.175   0.653  1.00  0.75           C  
ATOM    130  O   GLY A  10      15.707  15.048  -0.207  1.00  0.75           O  
ATOM    131  H   GLY A  10      15.411  12.718   3.321  1.00  0.75           H  
ATOM    132 1HA  GLY A  10      14.299  14.327   2.117  1.00  0.75           H  
ATOM    133 2HA  GLY A  10      15.597  15.465   2.360  1.00  0.75           H  
ATOM    134  N   ASP A  11      16.416  13.003   0.368  1.00  0.73           N  
ATOM    135  CA  ASP A  11      16.854  12.762  -1.000  1.00  0.73           C  
ATOM    136  C   ASP A  11      15.630  12.752  -1.878  1.00  0.73           C  
ATOM    137  O   ASP A  11      14.620  12.121  -1.550  1.00  0.73           O  
ATOM    138  CB  ASP A  11      17.575  11.441  -1.150  1.00  0.73           C  
ATOM    139  CG  ASP A  11      18.928  11.395  -0.466  1.00  0.73           C  
ATOM    140  OD1 ASP A  11      19.760  12.230  -0.725  1.00  0.73           O  
ATOM    141  OD2 ASP A  11      19.075  10.545   0.391  1.00  0.73           O  
ATOM    142  H   ASP A  11      16.512  12.270   1.064  1.00  0.73           H  
ATOM    143  HA  ASP A  11      17.511  13.572  -1.317  1.00  0.73           H  
ATOM    144 1HB  ASP A  11      16.966  10.669  -0.766  1.00  0.73           H  
ATOM    145 2HB  ASP A  11      17.718  11.238  -2.212  1.00  0.73           H  
ATOM    146  N   LEU A  12      15.722  13.396  -3.023  1.00  0.69           N  
ATOM    147  CA  LEU A  12      14.586  13.494  -3.922  1.00  0.69           C  
ATOM    148  C   LEU A  12      14.445  12.279  -4.820  1.00  0.69           C  
ATOM    149  O   LEU A  12      14.774  12.293  -6.005  1.00  0.69           O  
ATOM    150  CB  LEU A  12      14.730  14.755  -4.726  1.00  0.69           C  
ATOM    151  CG  LEU A  12      14.794  15.996  -3.883  1.00  0.69           C  
ATOM    152  CD1 LEU A  12      14.996  17.178  -4.797  1.00  0.69           C  
ATOM    153  CD2 LEU A  12      13.521  16.079  -3.038  1.00  0.69           C  
ATOM    154  H   LEU A  12      16.582  13.873  -3.253  1.00  0.69           H  
ATOM    155  HA  LEU A  12      13.680  13.570  -3.321  1.00  0.69           H  
ATOM    156 1HB  LEU A  12      15.635  14.697  -5.326  1.00  0.69           H  
ATOM    157 2HB  LEU A  12      13.872  14.843  -5.393  1.00  0.69           H  
ATOM    158  HG  LEU A  12      15.652  15.951  -3.208  1.00  0.69           H  
ATOM    159 1HD1 LEU A  12      15.049  18.092  -4.207  1.00  0.69           H  
ATOM    160 2HD1 LEU A  12      15.924  17.050  -5.353  1.00  0.69           H  
ATOM    161 3HD1 LEU A  12      14.178  17.242  -5.491  1.00  0.69           H  
ATOM    162 1HD2 LEU A  12      13.545  16.975  -2.415  1.00  0.69           H  
ATOM    163 2HD2 LEU A  12      12.664  16.114  -3.684  1.00  0.69           H  
ATOM    164 3HD2 LEU A  12      13.451  15.197  -2.396  1.00  0.69           H  
ATOM    165  N   LYS A  13      13.966  11.226  -4.201  1.00  0.66           N  
ATOM    166  CA  LYS A  13      13.792   9.913  -4.788  1.00  0.66           C  
ATOM    167  C   LYS A  13      12.626   9.227  -4.108  1.00  0.66           C  
ATOM    168  O   LYS A  13      12.227   9.635  -3.027  1.00  0.66           O  
ATOM    169  CB  LYS A  13      15.073   9.116  -4.615  1.00  0.66           C  
ATOM    170  CG  LYS A  13      15.458   8.867  -3.165  1.00  0.66           C  
ATOM    171  CD  LYS A  13      16.855   8.246  -3.046  1.00  0.66           C  
ATOM    172  CE  LYS A  13      16.850   6.767  -3.393  1.00  0.66           C  
ATOM    173  NZ  LYS A  13      18.177   6.131  -3.120  1.00  0.66           N  
ATOM    174  H   LYS A  13      13.759  11.362  -3.213  1.00  0.66           H  
ATOM    175  HA  LYS A  13      13.576  10.013  -5.849  1.00  0.66           H  
ATOM    176 1HB  LYS A  13      14.957   8.147  -5.095  1.00  0.66           H  
ATOM    177 2HB  LYS A  13      15.896   9.632  -5.105  1.00  0.66           H  
ATOM    178 1HG  LYS A  13      15.429   9.804  -2.618  1.00  0.66           H  
ATOM    179 2HG  LYS A  13      14.728   8.185  -2.718  1.00  0.66           H  
ATOM    180 1HD  LYS A  13      17.529   8.763  -3.730  1.00  0.66           H  
ATOM    181 2HD  LYS A  13      17.238   8.375  -2.041  1.00  0.66           H  
ATOM    182 1HE  LYS A  13      16.082   6.264  -2.798  1.00  0.66           H  
ATOM    183 2HE  LYS A  13      16.611   6.648  -4.449  1.00  0.66           H  
ATOM    184 1HZ  LYS A  13      18.138   5.150  -3.360  1.00  0.66           H  
ATOM    185 2HZ  LYS A  13      18.891   6.584  -3.674  1.00  0.66           H  
ATOM    186 3HZ  LYS A  13      18.401   6.229  -2.137  1.00  0.66           H  
ATOM    187  N   PHE A  14      12.067   8.199  -4.709  1.00  0.63           N  
ATOM    188  CA  PHE A  14      11.016   7.469  -4.017  1.00  0.63           C  
ATOM    189  C   PHE A  14      11.693   6.255  -3.408  1.00  0.63           C  
ATOM    190  O   PHE A  14      12.723   5.817  -3.923  1.00  0.63           O  
ATOM    191  CB  PHE A  14       9.909   7.026  -4.969  1.00  0.63           C  
ATOM    192  CG  PHE A  14       9.087   8.089  -5.593  1.00  0.63           C  
ATOM    193  CD1 PHE A  14       9.376   8.534  -6.873  1.00  0.63           C  
ATOM    194  CD2 PHE A  14       7.983   8.601  -4.947  1.00  0.63           C  
ATOM    195  CE1 PHE A  14       8.563   9.461  -7.482  1.00  0.63           C  
ATOM    196  CE2 PHE A  14       7.166   9.534  -5.560  1.00  0.63           C  
ATOM    197  CZ  PHE A  14       7.452   9.959  -6.827  1.00  0.63           C  
ATOM    198  H   PHE A  14      12.383   7.859  -5.615  1.00  0.63           H  
ATOM    199  HA  PHE A  14      10.594   8.081  -3.222  1.00  0.63           H  
ATOM    200 1HB  PHE A  14      10.339   6.438  -5.765  1.00  0.63           H  
ATOM    201 2HB  PHE A  14       9.236   6.364  -4.424  1.00  0.63           H  
ATOM    202  HD1 PHE A  14      10.242   8.127  -7.405  1.00  0.63           H  
ATOM    203  HD2 PHE A  14       7.751   8.237  -3.947  1.00  0.63           H  
ATOM    204  HE1 PHE A  14       8.796   9.786  -8.479  1.00  0.63           H  
ATOM    205  HE2 PHE A  14       6.295   9.922  -5.050  1.00  0.63           H  
ATOM    206  HZ  PHE A  14       6.801  10.686  -7.311  1.00  0.63           H  
ATOM    207  N   GLU A  15      11.176   5.712  -2.314  1.00  0.61           N  
ATOM    208  CA  GLU A  15      11.818   4.504  -1.836  1.00  0.61           C  
ATOM    209  C   GLU A  15      10.824   3.425  -1.409  1.00  0.61           C  
ATOM    210  O   GLU A  15      10.016   3.622  -0.498  1.00  0.61           O  
ATOM    211  CB  GLU A  15      12.771   4.822  -0.679  1.00  0.61           C  
ATOM    212  CG  GLU A  15      13.538   3.608  -0.163  1.00  0.61           C  
ATOM    213  CD  GLU A  15      14.536   3.949   0.918  1.00  0.61           C  
ATOM    214  OE1 GLU A  15      14.618   5.097   1.277  1.00  0.61           O  
ATOM    215  OE2 GLU A  15      15.211   3.062   1.381  1.00  0.61           O  
ATOM    216  H   GLU A  15      10.348   6.113  -1.885  1.00  0.61           H  
ATOM    217  HA  GLU A  15      12.440   4.139  -2.631  1.00  0.61           H  
ATOM    218 1HB  GLU A  15      13.496   5.573  -1.000  1.00  0.61           H  
ATOM    219 2HB  GLU A  15      12.209   5.244   0.151  1.00  0.61           H  
ATOM    220 1HG  GLU A  15      12.825   2.884   0.231  1.00  0.61           H  
ATOM    221 2HG  GLU A  15      14.057   3.142  -0.999  1.00  0.61           H  
ATOM    222  N   PRO A  16      10.893   2.260  -2.062  1.00  0.59           N  
ATOM    223  CA  PRO A  16      11.689   1.902  -3.235  1.00  0.59           C  
ATOM    224  C   PRO A  16      11.181   2.643  -4.479  1.00  0.59           C  
ATOM    225  O   PRO A  16       9.993   2.940  -4.580  1.00  0.59           O  
ATOM    226  CB  PRO A  16      11.444   0.396  -3.343  1.00  0.59           C  
ATOM    227  CG  PRO A  16      10.099   0.179  -2.675  1.00  0.59           C  
ATOM    228  CD  PRO A  16      10.051   1.185  -1.554  1.00  0.59           C  
ATOM    229  HA  PRO A  16      12.760   2.083  -3.056  1.00  0.59           H  
ATOM    230 1HB  PRO A  16      11.441   0.085  -4.404  1.00  0.59           H  
ATOM    231 2HB  PRO A  16      12.259  -0.155  -2.852  1.00  0.59           H  
ATOM    232 1HG  PRO A  16       9.288   0.336  -3.397  1.00  0.59           H  
ATOM    233 2HG  PRO A  16      10.016  -0.859  -2.324  1.00  0.59           H  
ATOM    234 1HD  PRO A  16       9.024   1.540  -1.399  1.00  0.59           H  
ATOM    235 2HD  PRO A  16      10.481   0.772  -0.630  1.00  0.59           H  
ATOM    236  N   ASN A  17      12.064   2.894  -5.447  1.00  0.59           N  
ATOM    237  CA  ASN A  17      11.639   3.512  -6.711  1.00  0.59           C  
ATOM    238  C   ASN A  17      10.979   2.507  -7.636  1.00  0.59           C  
ATOM    239  O   ASN A  17      10.242   2.889  -8.538  1.00  0.59           O  
ATOM    240  CB  ASN A  17      12.802   4.168  -7.454  1.00  0.59           C  
ATOM    241  CG  ASN A  17      13.278   5.458  -6.842  1.00  0.59           C  
ATOM    242  OD1 ASN A  17      12.614   6.512  -6.944  1.00  0.59           O  
ATOM    243  ND2 ASN A  17      14.420   5.398  -6.216  1.00  0.59           N  
ATOM    244  H   ASN A  17      13.038   2.664  -5.313  1.00  0.59           H  
ATOM    245  HA  ASN A  17      10.897   4.277  -6.487  1.00  0.59           H  
ATOM    246 1HB  ASN A  17      13.639   3.472  -7.494  1.00  0.59           H  
ATOM    247 2HB  ASN A  17      12.501   4.367  -8.482  1.00  0.59           H  
ATOM    248 1HD2 ASN A  17      14.790   6.213  -5.782  1.00  0.59           H  
ATOM    249 2HD2 ASN A  17      14.915   4.535  -6.164  1.00  0.59           H  
ATOM    250  N   ASN A  18      11.297   1.236  -7.450  1.00  0.59           N  
ATOM    251  CA  ASN A  18      10.801   0.187  -8.326  1.00  0.59           C  
ATOM    252  C   ASN A  18      10.271  -0.978  -7.503  1.00  0.59           C  
ATOM    253  O   ASN A  18      11.007  -1.580  -6.716  1.00  0.59           O  
ATOM    254  CB  ASN A  18      11.898  -0.263  -9.275  1.00  0.59           C  
ATOM    255  CG  ASN A  18      12.407   0.886 -10.169  1.00  0.59           C  
ATOM    256  OD1 ASN A  18      11.752   1.324 -11.127  1.00  0.59           O  
ATOM    257  ND2 ASN A  18      13.588   1.373  -9.856  1.00  0.59           N  
ATOM    258  H   ASN A  18      11.894   0.991  -6.677  1.00  0.59           H  
ATOM    259  HA  ASN A  18       9.966   0.572  -8.909  1.00  0.59           H  
ATOM    260 1HB  ASN A  18      12.733  -0.668  -8.704  1.00  0.59           H  
ATOM    261 2HB  ASN A  18      11.515  -1.061  -9.912  1.00  0.59           H  
ATOM    262 1HD2 ASN A  18      13.981   2.118 -10.399  1.00  0.59           H  
ATOM    263 2HD2 ASN A  18      14.098   0.994  -9.082  1.00  0.59           H  
ATOM    264  N   PHE A  19       8.990  -1.277  -7.661  1.00  0.60           N  
ATOM    265  CA  PHE A  19       8.382  -2.346  -6.869  1.00  0.60           C  
ATOM    266  C   PHE A  19       7.242  -3.076  -7.563  1.00  0.60           C  
ATOM    267  O   PHE A  19       6.717  -2.616  -8.579  1.00  0.60           O  
ATOM    268  CB  PHE A  19       7.941  -1.780  -5.520  1.00  0.60           C  
ATOM    269  CG  PHE A  19       6.977  -0.707  -5.597  1.00  0.60           C  
ATOM    270  CD1 PHE A  19       5.650  -0.968  -5.493  1.00  0.60           C  
ATOM    271  CD2 PHE A  19       7.411   0.594  -5.774  1.00  0.60           C  
ATOM    272  CE1 PHE A  19       4.744   0.038  -5.553  1.00  0.60           C  
ATOM    273  CE2 PHE A  19       6.525   1.598  -5.845  1.00  0.60           C  
ATOM    274  CZ  PHE A  19       5.183   1.321  -5.728  1.00  0.60           C  
ATOM    275  H   PHE A  19       8.436  -0.723  -8.322  1.00  0.60           H  
ATOM    276  HA  PHE A  19       9.157  -3.085  -6.667  1.00  0.60           H  
ATOM    277 1HB  PHE A  19       7.506  -2.577  -4.918  1.00  0.60           H  
ATOM    278 2HB  PHE A  19       8.814  -1.415  -4.986  1.00  0.60           H  
ATOM    279  HD1 PHE A  19       5.338  -1.995  -5.351  1.00  0.60           H  
ATOM    280  HD2 PHE A  19       8.479   0.808  -5.856  1.00  0.60           H  
ATOM    281  HE1 PHE A  19       3.682  -0.177  -5.466  1.00  0.60           H  
ATOM    282  HE2 PHE A  19       6.873   2.620  -5.985  1.00  0.60           H  
ATOM    283  HZ  PHE A  19       4.478   2.127  -5.784  1.00  0.60           H  
ATOM    284  N   SER A  20       6.878  -4.232  -7.007  1.00  0.61           N  
ATOM    285  CA  SER A  20       5.808  -5.046  -7.562  1.00  0.61           C  
ATOM    286  C   SER A  20       4.705  -5.326  -6.557  1.00  0.61           C  
ATOM    287  O   SER A  20       4.974  -5.632  -5.391  1.00  0.61           O  
ATOM    288  CB  SER A  20       6.370  -6.356  -8.076  1.00  0.61           C  
ATOM    289  OG  SER A  20       5.345  -7.195  -8.528  1.00  0.61           O  
ATOM    290  H   SER A  20       7.357  -4.554  -6.179  1.00  0.61           H  
ATOM    291  HA  SER A  20       5.377  -4.503  -8.392  1.00  0.61           H  
ATOM    292 1HB  SER A  20       7.055  -6.147  -8.897  1.00  0.61           H  
ATOM    293 2HB  SER A  20       6.936  -6.853  -7.291  1.00  0.61           H  
ATOM    294  HG  SER A  20       4.718  -6.622  -9.000  1.00  0.61           H  
ATOM    295  N   VAL A  21       3.467  -5.177  -7.023  1.00  0.61           N  
ATOM    296  CA  VAL A  21       2.270  -5.380  -6.209  1.00  0.61           C  
ATOM    297  C   VAL A  21       1.263  -6.282  -6.920  1.00  0.61           C  
ATOM    298  O   VAL A  21       1.361  -6.507  -8.130  1.00  0.61           O  
ATOM    299  CB  VAL A  21       1.625  -4.027  -5.885  1.00  0.61           C  
ATOM    300  CG1 VAL A  21       2.609  -3.168  -5.134  1.00  0.61           C  
ATOM    301  CG2 VAL A  21       1.183  -3.362  -7.144  1.00  0.61           C  
ATOM    302  H   VAL A  21       3.367  -4.930  -8.006  1.00  0.61           H  
ATOM    303  HA  VAL A  21       2.557  -5.857  -5.272  1.00  0.61           H  
ATOM    304  HB  VAL A  21       0.765  -4.188  -5.234  1.00  0.61           H  
ATOM    305 1HG1 VAL A  21       2.164  -2.241  -4.889  1.00  0.61           H  
ATOM    306 2HG1 VAL A  21       2.912  -3.681  -4.218  1.00  0.61           H  
ATOM    307 3HG1 VAL A  21       3.462  -2.996  -5.757  1.00  0.61           H  
ATOM    308 1HG2 VAL A  21       0.718  -2.405  -6.915  1.00  0.61           H  
ATOM    309 2HG2 VAL A  21       2.049  -3.208  -7.787  1.00  0.61           H  
ATOM    310 3HG2 VAL A  21       0.457  -4.008  -7.646  1.00  0.61           H  
ATOM    311  N   LYS A  22       0.288  -6.789  -6.178  1.00  0.62           N  
ATOM    312  CA  LYS A  22      -0.731  -7.621  -6.808  1.00  0.62           C  
ATOM    313  C   LYS A  22      -1.801  -6.750  -7.439  1.00  0.62           C  
ATOM    314  O   LYS A  22      -2.060  -5.636  -6.974  1.00  0.62           O  
ATOM    315  CB  LYS A  22      -1.359  -8.580  -5.795  1.00  0.62           C  
ATOM    316  CG  LYS A  22      -0.400  -9.628  -5.238  1.00  0.62           C  
ATOM    317  CD  LYS A  22      -1.106 -10.564  -4.261  1.00  0.62           C  
ATOM    318  CE  LYS A  22      -0.152 -11.614  -3.703  1.00  0.62           C  
ATOM    319  NZ  LYS A  22      -0.830 -12.519  -2.734  1.00  0.62           N  
ATOM    320  H   LYS A  22       0.230  -6.570  -5.175  1.00  0.62           H  
ATOM    321  HA  LYS A  22      -0.265  -8.211  -7.598  1.00  0.62           H  
ATOM    322 1HB  LYS A  22      -1.754  -8.007  -4.956  1.00  0.62           H  
ATOM    323 2HB  LYS A  22      -2.198  -9.096  -6.264  1.00  0.62           H  
ATOM    324 1HG  LYS A  22       0.012 -10.211  -6.066  1.00  0.62           H  
ATOM    325 2HG  LYS A  22       0.420  -9.125  -4.724  1.00  0.62           H  
ATOM    326 1HD  LYS A  22      -1.516  -9.980  -3.435  1.00  0.62           H  
ATOM    327 2HD  LYS A  22      -1.928 -11.066  -4.772  1.00  0.62           H  
ATOM    328 1HE  LYS A  22       0.244 -12.208  -4.524  1.00  0.62           H  
ATOM    329 2HE  LYS A  22       0.674 -11.112  -3.198  1.00  0.62           H  
ATOM    330 1HZ  LYS A  22      -0.168 -13.198  -2.387  1.00  0.62           H  
ATOM    331 2HZ  LYS A  22      -1.192 -11.977  -1.962  1.00  0.62           H  
ATOM    332 3HZ  LYS A  22      -1.591 -12.997  -3.195  1.00  0.62           H  
ATOM    333  N   ALA A  23      -2.459  -7.250  -8.478  1.00  0.61           N  
ATOM    334  CA  ALA A  23      -3.568  -6.461  -9.009  1.00  0.61           C  
ATOM    335  C   ALA A  23      -4.580  -6.271  -7.897  1.00  0.61           C  
ATOM    336  O   ALA A  23      -4.807  -7.169  -7.086  1.00  0.61           O  
ATOM    337  CB  ALA A  23      -4.199  -7.105 -10.232  1.00  0.61           C  
ATOM    338  H   ALA A  23      -2.181  -8.154  -8.875  1.00  0.61           H  
ATOM    339  HA  ALA A  23      -3.206  -5.477  -9.281  1.00  0.61           H  
ATOM    340 1HB  ALA A  23      -5.019  -6.471 -10.587  1.00  0.61           H  
ATOM    341 2HB  ALA A  23      -3.450  -7.205 -11.018  1.00  0.61           H  
ATOM    342 3HB  ALA A  23      -4.585  -8.085  -9.968  1.00  0.61           H  
ATOM    343  N   ASN A  24      -5.184  -5.087  -7.886  1.00  0.61           N  
ATOM    344  CA  ASN A  24      -6.180  -4.617  -6.920  1.00  0.61           C  
ATOM    345  C   ASN A  24      -5.605  -4.313  -5.518  1.00  0.61           C  
ATOM    346  O   ASN A  24      -6.358  -3.971  -4.603  1.00  0.61           O  
ATOM    347  CB  ASN A  24      -7.309  -5.633  -6.775  1.00  0.61           C  
ATOM    348  CG  ASN A  24      -8.002  -5.957  -8.078  1.00  0.61           C  
ATOM    349  OD1 ASN A  24      -8.478  -5.070  -8.783  1.00  0.61           O  
ATOM    350  ND2 ASN A  24      -8.058  -7.226  -8.406  1.00  0.61           N  
ATOM    351  H   ASN A  24      -4.911  -4.419  -8.603  1.00  0.61           H  
ATOM    352  HA  ASN A  24      -6.600  -3.689  -7.307  1.00  0.61           H  
ATOM    353 1HB  ASN A  24      -6.962  -6.547  -6.307  1.00  0.61           H  
ATOM    354 2HB  ASN A  24      -8.055  -5.211  -6.103  1.00  0.61           H  
ATOM    355 1HD2 ASN A  24      -8.502  -7.503  -9.259  1.00  0.61           H  
ATOM    356 2HD2 ASN A  24      -7.656  -7.918  -7.802  1.00  0.61           H  
ATOM    357  N   GLU A  25      -4.280  -4.363  -5.354  1.00  0.60           N  
ATOM    358  CA  GLU A  25      -3.649  -3.980  -4.092  1.00  0.60           C  
ATOM    359  C   GLU A  25      -3.445  -2.456  -4.041  1.00  0.60           C  
ATOM    360  O   GLU A  25      -3.044  -1.868  -5.050  1.00  0.60           O  
ATOM    361  CB  GLU A  25      -2.291  -4.683  -3.941  1.00  0.60           C  
ATOM    362  CG  GLU A  25      -1.543  -4.428  -2.638  1.00  0.60           C  
ATOM    363  CD  GLU A  25      -0.208  -5.154  -2.523  1.00  0.60           C  
ATOM    364  OE1 GLU A  25       0.134  -5.951  -3.385  1.00  0.60           O  
ATOM    365  OE2 GLU A  25       0.481  -4.896  -1.551  1.00  0.60           O  
ATOM    366  H   GLU A  25      -3.678  -4.692  -6.112  1.00  0.60           H  
ATOM    367  HA  GLU A  25      -4.302  -4.312  -3.296  1.00  0.60           H  
ATOM    368 1HB  GLU A  25      -2.431  -5.758  -4.044  1.00  0.60           H  
ATOM    369 2HB  GLU A  25      -1.639  -4.367  -4.751  1.00  0.60           H  
ATOM    370 1HG  GLU A  25      -1.359  -3.362  -2.551  1.00  0.60           H  
ATOM    371 2HG  GLU A  25      -2.174  -4.728  -1.808  1.00  0.60           H  
ATOM    372  N   PRO A  26      -3.785  -1.765  -2.937  1.00  0.59           N  
ATOM    373  CA  PRO A  26      -3.511  -0.355  -2.763  1.00  0.59           C  
ATOM    374  C   PRO A  26      -2.027  -0.113  -2.554  1.00  0.59           C  
ATOM    375  O   PRO A  26      -1.348  -0.887  -1.854  1.00  0.59           O  
ATOM    376  CB  PRO A  26      -4.320   0.004  -1.511  1.00  0.59           C  
ATOM    377  CG  PRO A  26      -4.436  -1.298  -0.741  1.00  0.59           C  
ATOM    378  CD  PRO A  26      -4.496  -2.393  -1.811  1.00  0.59           C  
ATOM    379  HA  PRO A  26      -3.876   0.201  -3.635  1.00  0.59           H  
ATOM    380 1HB  PRO A  26      -3.792   0.785  -0.946  1.00  0.59           H  
ATOM    381 2HB  PRO A  26      -5.293   0.425  -1.810  1.00  0.59           H  
ATOM    382 1HG  PRO A  26      -3.575  -1.414  -0.067  1.00  0.59           H  
ATOM    383 2HG  PRO A  26      -5.334  -1.278  -0.106  1.00  0.59           H  
ATOM    384 1HD  PRO A  26      -3.959  -3.262  -1.426  1.00  0.59           H  
ATOM    385 2HD  PRO A  26      -5.538  -2.627  -2.094  1.00  0.59           H  
ATOM    386  N   VAL A  27      -1.562   1.010  -3.071  1.00  0.58           N  
ATOM    387  CA  VAL A  27      -0.202   1.435  -2.857  1.00  0.58           C  
ATOM    388  C   VAL A  27      -0.237   2.832  -2.260  1.00  0.58           C  
ATOM    389  O   VAL A  27      -0.934   3.719  -2.770  1.00  0.58           O  
ATOM    390  CB  VAL A  27       0.584   1.432  -4.174  1.00  0.58           C  
ATOM    391  CG1 VAL A  27       1.980   1.844  -3.905  1.00  0.58           C  
ATOM    392  CG2 VAL A  27       0.515   0.072  -4.815  1.00  0.58           C  
ATOM    393  H   VAL A  27      -2.165   1.562  -3.672  1.00  0.58           H  
ATOM    394  HA  VAL A  27       0.281   0.762  -2.151  1.00  0.58           H  
ATOM    395  HB  VAL A  27       0.158   2.146  -4.837  1.00  0.58           H  
ATOM    396 1HG1 VAL A  27       2.501   1.855  -4.834  1.00  0.58           H  
ATOM    397 2HG1 VAL A  27       1.990   2.829  -3.457  1.00  0.58           H  
ATOM    398 3HG1 VAL A  27       2.450   1.137  -3.223  1.00  0.58           H  
ATOM    399 1HG2 VAL A  27       1.074   0.074  -5.750  1.00  0.58           H  
ATOM    400 2HG2 VAL A  27       0.934  -0.642  -4.131  1.00  0.58           H  
ATOM    401 3HG2 VAL A  27      -0.525  -0.192  -5.021  1.00  0.58           H  
ATOM    402  N   THR A  28       0.481   3.019  -1.164  1.00  0.57           N  
ATOM    403  CA  THR A  28       0.508   4.307  -0.500  1.00  0.57           C  
ATOM    404  C   THR A  28       1.856   4.996  -0.589  1.00  0.57           C  
ATOM    405  O   THR A  28       2.889   4.402  -0.297  1.00  0.57           O  
ATOM    406  CB  THR A  28       0.111   4.172   0.984  1.00  0.57           C  
ATOM    407  OG1 THR A  28      -1.232   3.668   1.089  1.00  0.57           O  
ATOM    408  CG2 THR A  28       0.195   5.525   1.674  1.00  0.57           C  
ATOM    409  H   THR A  28       1.022   2.244  -0.786  1.00  0.57           H  
ATOM    410  HA  THR A  28      -0.219   4.952  -0.981  1.00  0.57           H  
ATOM    411  HB  THR A  28       0.788   3.471   1.471  1.00  0.57           H  
ATOM    412  HG1 THR A  28      -1.840   4.386   0.990  1.00  0.57           H  
ATOM    413 1HG2 THR A  28      -0.090   5.423   2.718  1.00  0.57           H  
ATOM    414 2HG2 THR A  28       1.210   5.916   1.619  1.00  0.57           H  
ATOM    415 3HG2 THR A  28      -0.489   6.209   1.172  1.00  0.57           H  
ATOM    416  N   PHE A  29       1.814   6.256  -0.985  1.00  0.58           N  
ATOM    417  CA  PHE A  29       2.968   7.138  -1.071  1.00  0.58           C  
ATOM    418  C   PHE A  29       2.941   8.209   0.004  1.00  0.58           C  
ATOM    419  O   PHE A  29       1.963   8.955   0.133  1.00  0.58           O  
ATOM    420  CB  PHE A  29       3.080   7.685  -2.479  1.00  0.58           C  
ATOM    421  CG  PHE A  29       3.698   6.713  -3.425  1.00  0.58           C  
ATOM    422  CD1 PHE A  29       3.080   5.603  -3.854  1.00  0.58           C  
ATOM    423  CD2 PHE A  29       4.925   6.984  -3.940  1.00  0.58           C  
ATOM    424  CE1 PHE A  29       3.681   4.778  -4.765  1.00  0.58           C  
ATOM    425  CE2 PHE A  29       5.505   6.161  -4.842  1.00  0.58           C  
ATOM    426  CZ  PHE A  29       4.873   5.058  -5.251  1.00  0.58           C  
ATOM    427  H   PHE A  29       0.898   6.638  -1.223  1.00  0.58           H  
ATOM    428  HA  PHE A  29       3.853   6.537  -0.911  1.00  0.58           H  
ATOM    429 1HB  PHE A  29       2.094   7.950  -2.846  1.00  0.58           H  
ATOM    430 2HB  PHE A  29       3.666   8.556  -2.486  1.00  0.58           H  
ATOM    431  HD1 PHE A  29       2.102   5.365  -3.468  1.00  0.58           H  
ATOM    432  HD2 PHE A  29       5.432   7.867  -3.624  1.00  0.58           H  
ATOM    433  HE1 PHE A  29       3.183   3.906  -5.106  1.00  0.58           H  
ATOM    434  HE2 PHE A  29       6.477   6.385  -5.232  1.00  0.58           H  
ATOM    435  HZ  PHE A  29       5.324   4.398  -5.969  1.00  0.58           H  
ATOM    436  N   VAL A  30       4.014   8.248   0.801  1.00  0.60           N  
ATOM    437  CA  VAL A  30       4.084   9.156   1.946  1.00  0.60           C  
ATOM    438  C   VAL A  30       5.256  10.133   1.945  1.00  0.60           C  
ATOM    439  O   VAL A  30       6.402   9.782   1.650  1.00  0.60           O  
ATOM    440  CB  VAL A  30       4.154   8.321   3.253  1.00  0.60           C  
ATOM    441  CG1 VAL A  30       5.366   7.464   3.244  1.00  0.60           C  
ATOM    442  CG2 VAL A  30       4.157   9.252   4.498  1.00  0.60           C  
ATOM    443  H   VAL A  30       4.774   7.586   0.618  1.00  0.60           H  
ATOM    444  HA  VAL A  30       3.167   9.743   1.961  1.00  0.60           H  
ATOM    445  HB  VAL A  30       3.299   7.658   3.291  1.00  0.60           H  
ATOM    446 1HG1 VAL A  30       5.400   6.861   4.151  1.00  0.60           H  
ATOM    447 2HG1 VAL A  30       5.336   6.808   2.383  1.00  0.60           H  
ATOM    448 3HG1 VAL A  30       6.250   8.097   3.199  1.00  0.60           H  
ATOM    449 1HG2 VAL A  30       4.185   8.646   5.398  1.00  0.60           H  
ATOM    450 2HG2 VAL A  30       5.027   9.893   4.487  1.00  0.60           H  
ATOM    451 3HG2 VAL A  30       3.258   9.869   4.506  1.00  0.60           H  
ATOM    452  N   ASN A  31       4.961  11.365   2.343  1.00  0.64           N  
ATOM    453  CA  ASN A  31       5.966  12.412   2.492  1.00  0.64           C  
ATOM    454  C   ASN A  31       6.833  12.188   3.728  1.00  0.64           C  
ATOM    455  O   ASN A  31       6.360  12.191   4.869  1.00  0.64           O  
ATOM    456  CB  ASN A  31       5.318  13.771   2.513  1.00  0.64           C  
ATOM    457  CG  ASN A  31       6.293  14.921   2.753  1.00  0.64           C  
ATOM    458  OD1 ASN A  31       7.316  14.725   3.416  1.00  0.64           O  
ATOM    459  ND2 ASN A  31       5.978  16.094   2.302  1.00  0.64           N  
ATOM    460  H   ASN A  31       3.983  11.583   2.559  1.00  0.64           H  
ATOM    461  HA  ASN A  31       6.628  12.376   1.626  1.00  0.64           H  
ATOM    462 1HB  ASN A  31       4.815  13.942   1.557  1.00  0.64           H  
ATOM    463 2HB  ASN A  31       4.548  13.793   3.287  1.00  0.64           H  
ATOM    464 1HD2 ASN A  31       6.585  16.882   2.525  1.00  0.64           H  
ATOM    465 2HD2 ASN A  31       5.130  16.220   1.776  1.00  0.64           H  
ATOM    466  N   ASN A  32       8.110  11.916   3.479  1.00  0.69           N  
ATOM    467  CA  ASN A  32       9.072  11.604   4.527  1.00  0.69           C  
ATOM    468  C   ASN A  32       9.939  12.820   4.885  1.00  0.69           C  
ATOM    469  O   ASN A  32      10.026  13.210   6.049  1.00  0.69           O  
ATOM    470  CB  ASN A  32       9.930  10.461   4.059  1.00  0.69           C  
ATOM    471  CG  ASN A  32      10.794   9.834   5.103  1.00  0.69           C  
ATOM    472  OD1 ASN A  32      10.754  10.167   6.298  1.00  0.69           O  
ATOM    473  ND2 ASN A  32      11.582   8.895   4.653  1.00  0.69           N  
ATOM    474  H   ASN A  32       8.417  11.927   2.519  1.00  0.69           H  
ATOM    475  HA  ASN A  32       8.530  11.306   5.424  1.00  0.69           H  
ATOM    476 1HB  ASN A  32       9.289   9.687   3.631  1.00  0.69           H  
ATOM    477 2HB  ASN A  32      10.574  10.817   3.261  1.00  0.69           H  
ATOM    478 1HD2 ASN A  32      12.184   8.397   5.275  1.00  0.69           H  
ATOM    479 2HD2 ASN A  32      11.576   8.692   3.658  1.00  0.69           H  
ATOM    480  N   ALA A  33      10.600  13.410   3.887  1.00  0.72           N  
ATOM    481  CA  ALA A  33      11.461  14.566   4.128  1.00  0.72           C  
ATOM    482  C   ALA A  33      11.766  15.302   2.822  1.00  0.72           C  
ATOM    483  O   ALA A  33      11.728  14.717   1.745  1.00  0.72           O  
ATOM    484  CB  ALA A  33      12.753  14.135   4.802  1.00  0.72           C  
ATOM    485  H   ALA A  33      10.500  13.060   2.950  1.00  0.72           H  
ATOM    486  HA  ALA A  33      10.930  15.251   4.789  1.00  0.72           H  
ATOM    487 1HB  ALA A  33      13.378  15.004   4.998  1.00  0.72           H  
ATOM    488 2HB  ALA A  33      12.543  13.629   5.743  1.00  0.72           H  
ATOM    489 3HB  ALA A  33      13.274  13.475   4.164  1.00  0.72           H  
ATOM    490  N   GLY A  34      12.098  16.590   2.921  1.00  0.75           N  
ATOM    491  CA  GLY A  34      12.504  17.425   1.771  1.00  0.75           C  
ATOM    492  C   GLY A  34      11.337  18.259   1.220  1.00  0.75           C  
ATOM    493  O   GLY A  34      11.537  19.280   0.558  1.00  0.75           O  
ATOM    494  H   GLY A  34      12.090  17.018   3.837  1.00  0.75           H  
ATOM    495 1HA  GLY A  34      13.313  18.089   2.075  1.00  0.75           H  
ATOM    496 2HA  GLY A  34      12.903  16.786   0.980  1.00  0.75           H  
ATOM    497  N   ASN A  35      10.134  17.838   1.578  1.00  0.74           N  
ATOM    498  CA  ASN A  35       8.863  18.455   1.224  1.00  0.74           C  
ATOM    499  C   ASN A  35       8.624  18.639  -0.290  1.00  0.74           C  
ATOM    500  O   ASN A  35       9.349  18.055  -1.100  1.00  0.74           O  
ATOM    501  CB  ASN A  35       8.582  19.614   2.122  1.00  0.74           C  
ATOM    502  CG  ASN A  35       8.407  19.136   3.524  1.00  0.74           C  
ATOM    503  OD1 ASN A  35       7.777  18.089   3.754  1.00  0.74           O  
ATOM    504  ND2 ASN A  35       8.939  19.870   4.472  1.00  0.74           N  
ATOM    505  H   ASN A  35      10.103  16.997   2.132  1.00  0.74           H  
ATOM    506  HA  ASN A  35       8.093  17.742   1.513  1.00  0.74           H  
ATOM    507 1HB  ASN A  35       9.374  20.363   2.074  1.00  0.74           H  
ATOM    508 2HB  ASN A  35       7.631  20.070   1.869  1.00  0.74           H  
ATOM    509 1HD2 ASN A  35       8.845  19.598   5.431  1.00  0.74           H  
ATOM    510 2HD2 ASN A  35       9.432  20.706   4.237  1.00  0.74           H  
ATOM    511  N   PRO A  36       7.673  19.507  -0.676  1.00  0.72           N  
ATOM    512  CA  PRO A  36       6.487  19.176  -1.433  1.00  0.72           C  
ATOM    513  C   PRO A  36       6.693  18.110  -2.471  1.00  0.72           C  
ATOM    514  O   PRO A  36       7.497  18.268  -3.388  1.00  0.72           O  
ATOM    515  CB  PRO A  36       6.147  20.493  -2.102  1.00  0.72           C  
ATOM    516  CG  PRO A  36       6.688  21.553  -1.170  1.00  0.72           C  
ATOM    517  CD  PRO A  36       7.987  20.977  -0.683  1.00  0.72           C  
ATOM    518  HA  PRO A  36       5.710  18.915  -0.742  1.00  0.72           H  
ATOM    519 1HB  PRO A  36       6.591  20.525  -3.108  1.00  0.72           H  
ATOM    520 2HB  PRO A  36       5.068  20.561  -2.223  1.00  0.72           H  
ATOM    521 1HG  PRO A  36       6.818  22.503  -1.711  1.00  0.72           H  
ATOM    522 2HG  PRO A  36       5.985  21.748  -0.351  1.00  0.72           H  
ATOM    523 1HD  PRO A  36       8.786  21.169  -1.415  1.00  0.72           H  
ATOM    524 2HD  PRO A  36       8.235  21.407   0.272  1.00  0.72           H  
ATOM    525  N   HIS A  37       5.887  17.056  -2.364  1.00  0.68           N  
ATOM    526  CA  HIS A  37       6.019  15.955  -3.296  1.00  0.68           C  
ATOM    527  C   HIS A  37       4.654  15.518  -3.808  1.00  0.68           C  
ATOM    528  O   HIS A  37       3.653  15.682  -3.119  1.00  0.68           O  
ATOM    529  CB  HIS A  37       6.629  14.697  -2.644  1.00  0.68           C  
ATOM    530  CG  HIS A  37       7.866  14.840  -1.864  1.00  0.68           C  
ATOM    531  ND1 HIS A  37       7.846  15.083  -0.512  1.00  0.68           N  
ATOM    532  CD2 HIS A  37       9.162  14.776  -2.211  1.00  0.68           C  
ATOM    533  CE1 HIS A  37       9.075  15.129  -0.062  1.00  0.68           C  
ATOM    534  NE2 HIS A  37       9.895  14.955  -1.073  1.00  0.68           N  
ATOM    535  H   HIS A  37       5.222  17.021  -1.589  1.00  0.68           H  
ATOM    536  HA  HIS A  37       6.624  16.270  -4.132  1.00  0.68           H  
ATOM    537 1HB  HIS A  37       5.882  14.237  -1.995  1.00  0.68           H  
ATOM    538 2HB  HIS A  37       6.854  13.985  -3.430  1.00  0.68           H  
ATOM    539  HD2 HIS A  37       9.560  14.598  -3.196  1.00  0.68           H  
ATOM    540  HE1 HIS A  37       9.356  15.287   0.967  1.00  0.68           H  
ATOM    541  HE2 HIS A  37      10.905  14.944  -1.025  1.00  0.68           H  
ATOM    542  N   ASN A  38       4.583  14.926  -4.988  1.00  0.64           N  
ATOM    543  CA  ASN A  38       3.314  14.318  -5.363  1.00  0.64           C  
ATOM    544  C   ASN A  38       3.564  13.027  -6.109  1.00  0.64           C  
ATOM    545  O   ASN A  38       4.717  12.659  -6.350  1.00  0.64           O  
ATOM    546  CB  ASN A  38       2.472  15.219  -6.212  1.00  0.64           C  
ATOM    547  CG  ASN A  38       3.066  15.520  -7.476  1.00  0.64           C  
ATOM    548  OD1 ASN A  38       4.135  15.001  -7.809  1.00  0.64           O  
ATOM    549  ND2 ASN A  38       2.386  16.306  -8.237  1.00  0.64           N  
ATOM    550  H   ASN A  38       5.392  14.840  -5.583  1.00  0.64           H  
ATOM    551  HA  ASN A  38       2.747  14.072  -4.464  1.00  0.64           H  
ATOM    552 1HB  ASN A  38       1.494  14.767  -6.379  1.00  0.64           H  
ATOM    553 2HB  ASN A  38       2.302  16.144  -5.684  1.00  0.64           H  
ATOM    554 1HD2 ASN A  38       2.714  16.527  -9.157  1.00  0.64           H  
ATOM    555 2HD2 ASN A  38       1.503  16.658  -7.910  1.00  0.64           H  
ATOM    556  N   TRP A  39       2.487  12.349  -6.478  1.00  0.61           N  
ATOM    557  CA  TRP A  39       2.583  11.113  -7.232  1.00  0.61           C  
ATOM    558  C   TRP A  39       1.828  11.227  -8.557  1.00  0.61           C  
ATOM    559  O   TRP A  39       0.597  11.119  -8.593  1.00  0.61           O  
ATOM    560  CB  TRP A  39       2.023  10.015  -6.344  1.00  0.61           C  
ATOM    561  CG  TRP A  39       2.091   8.644  -6.835  1.00  0.61           C  
ATOM    562  CD1 TRP A  39       2.808   8.141  -7.855  1.00  0.61           C  
ATOM    563  CD2 TRP A  39       1.378   7.548  -6.266  1.00  0.61           C  
ATOM    564  NE1 TRP A  39       2.579   6.796  -7.966  1.00  0.61           N  
ATOM    565  CE2 TRP A  39       1.703   6.425  -7.000  1.00  0.61           C  
ATOM    566  CE3 TRP A  39       0.500   7.436  -5.196  1.00  0.61           C  
ATOM    567  CZ2 TRP A  39       1.175   5.197  -6.705  1.00  0.61           C  
ATOM    568  CZ3 TRP A  39      -0.012   6.209  -4.893  1.00  0.61           C  
ATOM    569  CH2 TRP A  39       0.320   5.122  -5.630  1.00  0.61           C  
ATOM    570  H   TRP A  39       1.549  12.679  -6.212  1.00  0.61           H  
ATOM    571  HA  TRP A  39       3.632  10.908  -7.449  1.00  0.61           H  
ATOM    572 1HB  TRP A  39       2.541  10.042  -5.385  1.00  0.61           H  
ATOM    573 2HB  TRP A  39       0.971  10.241  -6.136  1.00  0.61           H  
ATOM    574  HD1 TRP A  39       3.462   8.725  -8.488  1.00  0.61           H  
ATOM    575  HE1 TRP A  39       2.989   6.181  -8.656  1.00  0.61           H  
ATOM    576  HE3 TRP A  39       0.239   8.307  -4.607  1.00  0.61           H  
ATOM    577  HZ2 TRP A  39       1.418   4.313  -7.264  1.00  0.61           H  
ATOM    578  HZ3 TRP A  39      -0.692   6.123  -4.043  1.00  0.61           H  
ATOM    579  HH2 TRP A  39      -0.106   4.177  -5.357  1.00  0.61           H  
ATOM    580  N   VAL A  40       2.562  11.419  -9.651  1.00  0.60           N  
ATOM    581  CA  VAL A  40       1.937  11.603 -10.951  1.00  0.60           C  
ATOM    582  C   VAL A  40       2.407  10.592 -11.987  1.00  0.60           C  
ATOM    583  O   VAL A  40       3.598  10.361 -12.167  1.00  0.60           O  
ATOM    584  CB  VAL A  40       2.190  13.045 -11.430  1.00  0.60           C  
ATOM    585  CG1 VAL A  40       1.622  13.241 -12.829  1.00  0.60           C  
ATOM    586  CG2 VAL A  40       1.499  13.999 -10.462  1.00  0.60           C  
ATOM    587  H   VAL A  40       3.577  11.503  -9.588  1.00  0.60           H  
ATOM    588  HA  VAL A  40       0.862  11.479 -10.832  1.00  0.60           H  
ATOM    589  HB  VAL A  40       3.266  13.244 -11.456  1.00  0.60           H  
ATOM    590 1HG1 VAL A  40       1.792  14.258 -13.154  1.00  0.60           H  
ATOM    591 2HG1 VAL A  40       2.108  12.560 -13.519  1.00  0.60           H  
ATOM    592 3HG1 VAL A  40       0.550  13.042 -12.819  1.00  0.60           H  
ATOM    593 1HG2 VAL A  40       1.667  15.016 -10.785  1.00  0.60           H  
ATOM    594 2HG2 VAL A  40       0.427  13.794 -10.446  1.00  0.60           H  
ATOM    595 3HG2 VAL A  40       1.903  13.864  -9.474  1.00  0.60           H  
ATOM    596  N   PHE A  41       1.475   9.971 -12.686  1.00  0.60           N  
ATOM    597  CA  PHE A  41       1.867   8.993 -13.684  1.00  0.60           C  
ATOM    598  C   PHE A  41       2.248   9.632 -14.998  1.00  0.60           C  
ATOM    599  O   PHE A  41       1.796  10.726 -15.326  1.00  0.60           O  
ATOM    600  CB  PHE A  41       0.792   7.924 -13.828  1.00  0.60           C  
ATOM    601  CG  PHE A  41       0.876   7.004 -12.666  1.00  0.60           C  
ATOM    602  CD1 PHE A  41       0.245   7.284 -11.475  1.00  0.60           C  
ATOM    603  CD2 PHE A  41       1.638   5.856 -12.758  1.00  0.60           C  
ATOM    604  CE1 PHE A  41       0.388   6.445 -10.406  1.00  0.60           C  
ATOM    605  CE2 PHE A  41       1.779   5.023 -11.680  1.00  0.60           C  
ATOM    606  CZ  PHE A  41       1.166   5.323 -10.521  1.00  0.60           C  
ATOM    607  H   PHE A  41       0.486  10.156 -12.539  1.00  0.60           H  
ATOM    608  HA  PHE A  41       2.739   8.471 -13.317  1.00  0.60           H  
ATOM    609 1HB  PHE A  41      -0.194   8.357 -13.861  1.00  0.60           H  
ATOM    610 2HB  PHE A  41       0.963   7.361 -14.732  1.00  0.60           H  
ATOM    611  HD1 PHE A  41      -0.357   8.187 -11.380  1.00  0.60           H  
ATOM    612  HD2 PHE A  41       2.147   5.632 -13.695  1.00  0.60           H  
ATOM    613  HE1 PHE A  41      -0.105   6.680  -9.458  1.00  0.60           H  
ATOM    614  HE2 PHE A  41       2.396   4.133 -11.740  1.00  0.60           H  
ATOM    615  HZ  PHE A  41       1.304   4.675  -9.684  1.00  0.60           H  
ATOM    616  N   ASP A  42       3.128   8.974 -15.726  1.00  0.61           N  
ATOM    617  CA  ASP A  42       3.508   9.405 -17.065  1.00  0.61           C  
ATOM    618  C   ASP A  42       2.523   8.779 -18.062  1.00  0.61           C  
ATOM    619  O   ASP A  42       2.677   7.605 -18.379  1.00  0.61           O  
ATOM    620  CB  ASP A  42       4.949   8.950 -17.328  1.00  0.61           C  
ATOM    621  CG  ASP A  42       5.556   9.319 -18.690  1.00  0.61           C  
ATOM    622  OD1 ASP A  42       4.841   9.664 -19.596  1.00  0.61           O  
ATOM    623  OD2 ASP A  42       6.775   9.213 -18.810  1.00  0.61           O  
ATOM    624  H   ASP A  42       3.515   8.108 -15.346  1.00  0.61           H  
ATOM    625  HA  ASP A  42       3.483  10.484 -17.109  1.00  0.61           H  
ATOM    626 1HB  ASP A  42       5.590   9.358 -16.551  1.00  0.61           H  
ATOM    627 2HB  ASP A  42       4.994   7.863 -17.221  1.00  0.61           H  
ATOM    628  N   PRO A  43       1.522   9.518 -18.608  1.00  0.63           N  
ATOM    629  CA  PRO A  43       0.410   8.997 -19.405  1.00  0.63           C  
ATOM    630  C   PRO A  43       0.812   8.050 -20.524  1.00  0.63           C  
ATOM    631  O   PRO A  43       0.128   7.068 -20.801  1.00  0.63           O  
ATOM    632  CB  PRO A  43      -0.157  10.271 -20.040  1.00  0.63           C  
ATOM    633  CG  PRO A  43       0.151  11.357 -19.070  1.00  0.63           C  
ATOM    634  CD  PRO A  43       1.531  11.004 -18.533  1.00  0.63           C  
ATOM    635  HA  PRO A  43      -0.327   8.524 -18.738  1.00  0.63           H  
ATOM    636 1HB  PRO A  43       0.313  10.434 -21.030  1.00  0.63           H  
ATOM    637 2HB  PRO A  43      -1.235  10.153 -20.217  1.00  0.63           H  
ATOM    638 1HG  PRO A  43       0.138  12.329 -19.582  1.00  0.63           H  
ATOM    639 2HG  PRO A  43      -0.619  11.408 -18.297  1.00  0.63           H  
ATOM    640 1HD  PRO A  43       2.334  11.413 -19.169  1.00  0.63           H  
ATOM    641 2HD  PRO A  43       1.575  11.376 -17.528  1.00  0.63           H  
ATOM    642  N   ASP A  44       1.966   8.304 -21.125  1.00  0.66           N  
ATOM    643  CA  ASP A  44       2.447   7.518 -22.251  1.00  0.66           C  
ATOM    644  C   ASP A  44       2.861   6.105 -21.872  1.00  0.66           C  
ATOM    645  O   ASP A  44       3.043   5.248 -22.739  1.00  0.66           O  
ATOM    646  CB  ASP A  44       3.601   8.248 -22.928  1.00  0.66           C  
ATOM    647  CG  ASP A  44       3.133   9.496 -23.702  1.00  0.66           C  
ATOM    648  OD1 ASP A  44       1.944   9.643 -23.904  1.00  0.66           O  
ATOM    649  OD2 ASP A  44       3.967  10.273 -24.099  1.00  0.66           O  
ATOM    650  H   ASP A  44       2.533   9.087 -20.816  1.00  0.66           H  
ATOM    651  HA  ASP A  44       1.635   7.440 -22.972  1.00  0.66           H  
ATOM    652 1HB  ASP A  44       4.321   8.561 -22.162  1.00  0.66           H  
ATOM    653 2HB  ASP A  44       4.113   7.572 -23.610  1.00  0.66           H  
ATOM    654  N   LYS A  45       3.073   5.887 -20.584  1.00  0.70           N  
ATOM    655  CA  LYS A  45       3.517   4.613 -20.067  1.00  0.70           C  
ATOM    656  C   LYS A  45       2.439   3.966 -19.188  1.00  0.70           C  
ATOM    657  O   LYS A  45       2.707   2.996 -18.481  1.00  0.70           O  
ATOM    658  CB  LYS A  45       4.815   4.830 -19.307  1.00  0.70           C  
ATOM    659  CG  LYS A  45       5.948   5.387 -20.196  1.00  0.70           C  
ATOM    660  CD  LYS A  45       7.187   5.695 -19.393  1.00  0.70           C  
ATOM    661  CE  LYS A  45       8.304   6.291 -20.251  1.00  0.70           C  
ATOM    662  NZ  LYS A  45       7.921   7.640 -20.805  1.00  0.70           N  
ATOM    663  H   LYS A  45       2.903   6.636 -19.917  1.00  0.70           H  
ATOM    664  HA  LYS A  45       3.708   3.943 -20.905  1.00  0.70           H  
ATOM    665 1HB  LYS A  45       4.640   5.549 -18.502  1.00  0.70           H  
ATOM    666 2HB  LYS A  45       5.146   3.895 -18.856  1.00  0.70           H  
ATOM    667 1HG  LYS A  45       6.190   4.671 -20.980  1.00  0.70           H  
ATOM    668 2HG  LYS A  45       5.614   6.314 -20.661  1.00  0.70           H  
ATOM    669 1HD  LYS A  45       6.932   6.426 -18.625  1.00  0.70           H  
ATOM    670 2HD  LYS A  45       7.552   4.790 -18.906  1.00  0.70           H  
ATOM    671 1HE  LYS A  45       9.191   6.406 -19.630  1.00  0.70           H  
ATOM    672 2HE  LYS A  45       8.534   5.619 -21.075  1.00  0.70           H  
ATOM    673 1HZ  LYS A  45       8.673   8.022 -21.346  1.00  0.70           H  
ATOM    674 2HZ  LYS A  45       7.103   7.552 -21.383  1.00  0.70           H  
ATOM    675 3HZ  LYS A  45       7.694   8.284 -20.032  1.00  0.70           H  
ATOM    676  N   VAL A  46       1.225   4.524 -19.203  1.00  0.74           N  
ATOM    677  CA  VAL A  46       0.127   3.959 -18.426  1.00  0.74           C  
ATOM    678  C   VAL A  46      -0.626   2.964 -19.331  1.00  0.74           C  
ATOM    679  O   VAL A  46      -0.927   3.306 -20.472  1.00  0.74           O  
ATOM    680  CB  VAL A  46      -0.817   5.067 -17.893  1.00  0.74           C  
ATOM    681  CG1 VAL A  46      -2.026   4.463 -17.159  1.00  0.74           C  
ATOM    682  CG2 VAL A  46      -0.055   5.950 -16.920  1.00  0.74           C  
ATOM    683  H   VAL A  46       1.034   5.338 -19.792  1.00  0.74           H  
ATOM    684  HA  VAL A  46       0.550   3.481 -17.555  1.00  0.74           H  
ATOM    685  HB  VAL A  46      -1.186   5.660 -18.736  1.00  0.74           H  
ATOM    686 1HG1 VAL A  46      -2.678   5.260 -16.801  1.00  0.74           H  
ATOM    687 2HG1 VAL A  46      -2.587   3.829 -17.851  1.00  0.74           H  
ATOM    688 3HG1 VAL A  46      -1.689   3.872 -16.315  1.00  0.74           H  
ATOM    689 1HG2 VAL A  46      -0.715   6.730 -16.552  1.00  0.74           H  
ATOM    690 2HG2 VAL A  46       0.299   5.345 -16.084  1.00  0.74           H  
ATOM    691 3HG2 VAL A  46       0.788   6.395 -17.424  1.00  0.74           H  
ATOM    692  N   PRO A  47      -0.894   1.718 -18.895  1.00  0.78           N  
ATOM    693  CA  PRO A  47      -1.606   0.698 -19.647  1.00  0.78           C  
ATOM    694  C   PRO A  47      -2.950   1.224 -20.128  1.00  0.78           C  
ATOM    695  O   PRO A  47      -3.617   1.989 -19.436  1.00  0.78           O  
ATOM    696  CB  PRO A  47      -1.761  -0.427 -18.614  1.00  0.78           C  
ATOM    697  CG  PRO A  47      -0.584  -0.250 -17.694  1.00  0.78           C  
ATOM    698  CD  PRO A  47      -0.384   1.243 -17.602  1.00  0.78           C  
ATOM    699  HA  PRO A  47      -0.986   0.378 -20.497  1.00  0.78           H  
ATOM    700 1HB  PRO A  47      -2.724  -0.330 -18.087  1.00  0.78           H  
ATOM    701 2HB  PRO A  47      -1.765  -1.407 -19.115  1.00  0.78           H  
ATOM    702 1HG  PRO A  47      -0.792  -0.718 -16.718  1.00  0.78           H  
ATOM    703 2HG  PRO A  47       0.305  -0.761 -18.095  1.00  0.78           H  
ATOM    704 1HD  PRO A  47      -0.958   1.671 -16.809  1.00  0.78           H  
ATOM    705 2HD  PRO A  47       0.706   1.397 -17.496  1.00  0.78           H  
ATOM    706  N   GLU A  48      -3.367   0.760 -21.303  1.00  0.82           N  
ATOM    707  CA  GLU A  48      -4.588   1.219 -21.975  1.00  0.82           C  
ATOM    708  C   GLU A  48      -5.869   1.010 -21.169  1.00  0.82           C  
ATOM    709  O   GLU A  48      -6.857   1.714 -21.372  1.00  0.82           O  
ATOM    710  CB  GLU A  48      -4.724   0.510 -23.329  1.00  0.82           C  
ATOM    711  CG  GLU A  48      -3.679   0.930 -24.365  1.00  0.82           C  
ATOM    712  CD  GLU A  48      -3.809   0.197 -25.686  1.00  0.82           C  
ATOM    713  OE1 GLU A  48      -4.606  -0.707 -25.772  1.00  0.82           O  
ATOM    714  OE2 GLU A  48      -3.107   0.550 -26.606  1.00  0.82           O  
ATOM    715  H   GLU A  48      -2.779   0.100 -21.792  1.00  0.82           H  
ATOM    716  HA  GLU A  48      -4.484   2.290 -22.156  1.00  0.82           H  
ATOM    717 1HB  GLU A  48      -4.643  -0.567 -23.186  1.00  0.82           H  
ATOM    718 2HB  GLU A  48      -5.711   0.712 -23.746  1.00  0.82           H  
ATOM    719 1HG  GLU A  48      -3.778   2.000 -24.546  1.00  0.82           H  
ATOM    720 2HG  GLU A  48      -2.687   0.752 -23.951  1.00  0.82           H  
ATOM    721  N   GLY A  49      -5.863   0.040 -20.265  1.00  0.84           N  
ATOM    722  CA  GLY A  49      -7.036  -0.246 -19.451  1.00  0.84           C  
ATOM    723  C   GLY A  49      -7.159   0.675 -18.225  1.00  0.84           C  
ATOM    724  O   GLY A  49      -8.089   0.516 -17.430  1.00  0.84           O  
ATOM    725  H   GLY A  49      -5.022  -0.499 -20.139  1.00  0.84           H  
ATOM    726 1HA  GLY A  49      -7.931  -0.151 -20.066  1.00  0.84           H  
ATOM    727 2HA  GLY A  49      -6.992  -1.282 -19.119  1.00  0.84           H  
ATOM    728  N   VAL A  50      -6.216   1.614 -18.054  1.00  0.85           N  
ATOM    729  CA  VAL A  50      -6.216   2.509 -16.901  1.00  0.85           C  
ATOM    730  C   VAL A  50      -6.270   3.993 -17.241  1.00  0.85           C  
ATOM    731  O   VAL A  50      -5.519   4.491 -18.078  1.00  0.85           O  
ATOM    732  CB  VAL A  50      -4.969   2.258 -16.041  1.00  0.85           C  
ATOM    733  CG1 VAL A  50      -4.920   3.248 -14.854  1.00  0.85           C  
ATOM    734  CG2 VAL A  50      -5.012   0.847 -15.561  1.00  0.85           C  
ATOM    735  H   VAL A  50      -5.460   1.712 -18.733  1.00  0.85           H  
ATOM    736  HA  VAL A  50      -7.092   2.275 -16.298  1.00  0.85           H  
ATOM    737  HB  VAL A  50      -4.074   2.407 -16.640  1.00  0.85           H  
ATOM    738 1HG1 VAL A  50      -4.043   3.060 -14.259  1.00  0.85           H  
ATOM    739 2HG1 VAL A  50      -4.876   4.268 -15.225  1.00  0.85           H  
ATOM    740 3HG1 VAL A  50      -5.807   3.127 -14.236  1.00  0.85           H  
ATOM    741 1HG2 VAL A  50      -4.161   0.648 -14.969  1.00  0.85           H  
ATOM    742 2HG2 VAL A  50      -5.911   0.689 -14.966  1.00  0.85           H  
ATOM    743 3HG2 VAL A  50      -5.016   0.179 -16.412  1.00  0.85           H  
ATOM    744  N   ASP A  51      -7.181   4.702 -16.581  1.00  0.84           N  
ATOM    745  CA  ASP A  51      -7.293   6.140 -16.753  1.00  0.84           C  
ATOM    746  C   ASP A  51      -6.306   6.834 -15.836  1.00  0.84           C  
ATOM    747  O   ASP A  51      -6.366   6.700 -14.616  1.00  0.84           O  
ATOM    748  CB  ASP A  51      -8.700   6.694 -16.504  1.00  0.84           C  
ATOM    749  CG  ASP A  51      -8.803   8.242 -16.851  1.00  0.84           C  
ATOM    750  OD1 ASP A  51      -7.767   8.870 -17.079  1.00  0.84           O  
ATOM    751  OD2 ASP A  51      -9.898   8.753 -16.895  1.00  0.84           O  
ATOM    752  H   ASP A  51      -7.792   4.231 -15.929  1.00  0.84           H  
ATOM    753  HA  ASP A  51      -7.025   6.385 -17.781  1.00  0.84           H  
ATOM    754 1HB  ASP A  51      -9.423   6.150 -17.114  1.00  0.84           H  
ATOM    755 2HB  ASP A  51      -8.981   6.549 -15.452  1.00  0.84           H  
ATOM    756  N   HIS A  52      -5.374   7.552 -16.432  1.00  0.82           N  
ATOM    757  CA  HIS A  52      -4.352   8.299 -15.717  1.00  0.82           C  
ATOM    758  C   HIS A  52      -4.972   9.115 -14.569  1.00  0.82           C  
ATOM    759  O   HIS A  52      -4.405   9.195 -13.471  1.00  0.82           O  
ATOM    760  CB  HIS A  52      -3.630   9.219 -16.705  1.00  0.82           C  
ATOM    761  CG  HIS A  52      -2.596  10.116 -16.136  1.00  0.82           C  
ATOM    762  ND1 HIS A  52      -2.881  11.388 -15.654  1.00  0.82           N  
ATOM    763  CD2 HIS A  52      -1.277   9.952 -15.984  1.00  0.82           C  
ATOM    764  CE1 HIS A  52      -1.767  11.947 -15.227  1.00  0.82           C  
ATOM    765  NE2 HIS A  52      -0.793  11.100 -15.418  1.00  0.82           N  
ATOM    766  H   HIS A  52      -5.403   7.603 -17.441  1.00  0.82           H  
ATOM    767  HA  HIS A  52      -3.622   7.610 -15.302  1.00  0.82           H  
ATOM    768 1HB  HIS A  52      -3.152   8.607 -17.473  1.00  0.82           H  
ATOM    769 2HB  HIS A  52      -4.369   9.844 -17.209  1.00  0.82           H  
ATOM    770  HD2 HIS A  52      -0.691   9.082 -16.260  1.00  0.82           H  
ATOM    771  HE1 HIS A  52      -1.668  12.942 -14.792  1.00  0.82           H  
ATOM    772  HE2 HIS A  52       0.186  11.243 -15.200  1.00  0.82           H  
ATOM    773  N   ALA A  53      -6.137   9.718 -14.825  1.00  0.79           N  
ATOM    774  CA  ALA A  53      -6.804  10.577 -13.855  1.00  0.79           C  
ATOM    775  C   ALA A  53      -7.132   9.863 -12.542  1.00  0.79           C  
ATOM    776  O   ALA A  53      -7.223  10.510 -11.501  1.00  0.79           O  
ATOM    777  CB  ALA A  53      -8.085  11.128 -14.441  1.00  0.79           C  
ATOM    778  H   ALA A  53      -6.594   9.552 -15.733  1.00  0.79           H  
ATOM    779  HA  ALA A  53      -6.129  11.403 -13.628  1.00  0.79           H  
ATOM    780 1HB  ALA A  53      -8.557  11.797 -13.726  1.00  0.79           H  
ATOM    781 2HB  ALA A  53      -7.860  11.668 -15.359  1.00  0.79           H  
ATOM    782 3HB  ALA A  53      -8.762  10.298 -14.666  1.00  0.79           H  
ATOM    783  N   ASP A  54      -7.343   8.545 -12.578  1.00  0.77           N  
ATOM    784  CA  ASP A  54      -7.706   7.821 -11.369  1.00  0.77           C  
ATOM    785  C   ASP A  54      -6.498   7.270 -10.620  1.00  0.77           C  
ATOM    786  O   ASP A  54      -6.653   6.652  -9.563  1.00  0.77           O  
ATOM    787  CB  ASP A  54      -8.659   6.676 -11.689  1.00  0.77           C  
ATOM    788  CG  ASP A  54     -10.035   7.148 -12.160  1.00  0.77           C  
ATOM    789  OD1 ASP A  54     -10.539   8.110 -11.624  1.00  0.77           O  
ATOM    790  OD2 ASP A  54     -10.574   6.529 -13.044  1.00  0.77           O  
ATOM    791  H   ASP A  54      -7.208   8.025 -13.444  1.00  0.77           H  
ATOM    792  HA  ASP A  54      -8.222   8.512 -10.703  1.00  0.77           H  
ATOM    793 1HB  ASP A  54      -8.212   6.058 -12.474  1.00  0.77           H  
ATOM    794 2HB  ASP A  54      -8.782   6.049 -10.808  1.00  0.77           H  
ATOM    795  N   VAL A  55      -5.299   7.482 -11.161  1.00  0.74           N  
ATOM    796  CA  VAL A  55      -4.099   7.006 -10.495  1.00  0.74           C  
ATOM    797  C   VAL A  55      -3.145   8.139 -10.157  1.00  0.74           C  
ATOM    798  O   VAL A  55      -2.246   7.967  -9.337  1.00  0.74           O  
ATOM    799  CB  VAL A  55      -3.365   5.925 -11.332  1.00  0.74           C  
ATOM    800  CG1 VAL A  55      -4.236   4.685 -11.494  1.00  0.74           C  
ATOM    801  CG2 VAL A  55      -3.029   6.449 -12.705  1.00  0.74           C  
ATOM    802  H   VAL A  55      -5.205   8.000 -12.031  1.00  0.74           H  
ATOM    803  HA  VAL A  55      -4.401   6.548  -9.563  1.00  0.74           H  
ATOM    804  HB  VAL A  55      -2.457   5.645 -10.812  1.00  0.74           H  
ATOM    805 1HG1 VAL A  55      -3.692   3.938 -12.065  1.00  0.74           H  
ATOM    806 2HG1 VAL A  55      -4.488   4.274 -10.520  1.00  0.74           H  
ATOM    807 3HG1 VAL A  55      -5.153   4.949 -12.023  1.00  0.74           H  
ATOM    808 1HG2 VAL A  55      -2.505   5.683 -13.276  1.00  0.74           H  
ATOM    809 2HG2 VAL A  55      -3.960   6.698 -13.198  1.00  0.74           H  
ATOM    810 3HG2 VAL A  55      -2.406   7.335 -12.632  1.00  0.74           H  
ATOM    811  N   SER A  56      -3.358   9.309 -10.744  1.00  0.73           N  
ATOM    812  CA  SER A  56      -2.464  10.428 -10.492  1.00  0.73           C  
ATOM    813  C   SER A  56      -3.041  11.514  -9.610  1.00  0.73           C  
ATOM    814  O   SER A  56      -4.239  11.799  -9.632  1.00  0.73           O  
ATOM    815  CB  SER A  56      -2.105  11.085 -11.791  1.00  0.73           C  
ATOM    816  OG  SER A  56      -1.432  10.197 -12.608  1.00  0.73           O  
ATOM    817  H   SER A  56      -4.100   9.404 -11.435  1.00  0.73           H  
ATOM    818  HA  SER A  56      -1.559  10.051 -10.011  1.00  0.73           H  
ATOM    819 1HB  SER A  56      -3.009  11.435 -12.292  1.00  0.73           H  
ATOM    820 2HB  SER A  56      -1.480  11.956 -11.593  1.00  0.73           H  
ATOM    821  HG  SER A  56      -2.139   9.698 -13.066  1.00  0.73           H  
ATOM    822  N   ASP A  57      -2.153  12.181  -8.899  1.00  0.71           N  
ATOM    823  CA  ASP A  57      -2.508  13.384  -8.178  1.00  0.71           C  
ATOM    824  C   ASP A  57      -2.681  14.492  -9.194  1.00  0.71           C  
ATOM    825  O   ASP A  57      -2.068  14.456 -10.261  1.00  0.71           O  
ATOM    826  CB  ASP A  57      -1.404  13.785  -7.204  1.00  0.71           C  
ATOM    827  CG  ASP A  57      -1.280  12.877  -6.062  1.00  0.71           C  
ATOM    828  OD1 ASP A  57      -2.273  12.309  -5.685  1.00  0.71           O  
ATOM    829  OD2 ASP A  57      -0.169  12.703  -5.568  1.00  0.71           O  
ATOM    830  H   ASP A  57      -1.186  11.850  -8.877  1.00  0.71           H  
ATOM    831  HA  ASP A  57      -3.447  13.232  -7.646  1.00  0.71           H  
ATOM    832 1HB  ASP A  57      -0.453  13.806  -7.738  1.00  0.71           H  
ATOM    833 2HB  ASP A  57      -1.590  14.804  -6.839  1.00  0.71           H  
ATOM    834  N   GLU A  58      -3.482  15.491  -8.886  1.00  0.69           N  
ATOM    835  CA  GLU A  58      -3.490  16.645  -9.764  1.00  0.69           C  
ATOM    836  C   GLU A  58      -2.055  17.140  -9.731  1.00  0.69           C  
ATOM    837  O   GLU A  58      -1.457  17.191  -8.656  1.00  0.69           O  
ATOM    838  CB  GLU A  58      -4.483  17.719  -9.321  1.00  0.69           C  
ATOM    839  CG  GLU A  58      -4.602  18.895 -10.297  1.00  0.69           C  
ATOM    840  CD  GLU A  58      -5.674  19.893  -9.920  1.00  0.69           C  
ATOM    841  OE1 GLU A  58      -6.263  19.746  -8.881  1.00  0.69           O  
ATOM    842  OE2 GLU A  58      -5.911  20.792 -10.689  1.00  0.69           O  
ATOM    843  H   GLU A  58      -4.023  15.480  -8.031  1.00  0.69           H  
ATOM    844  HA  GLU A  58      -3.731  16.332 -10.781  1.00  0.69           H  
ATOM    845 1HB  GLU A  58      -5.471  17.277  -9.199  1.00  0.69           H  
ATOM    846 2HB  GLU A  58      -4.178  18.117  -8.351  1.00  0.69           H  
ATOM    847 1HG  GLU A  58      -3.647  19.417 -10.333  1.00  0.69           H  
ATOM    848 2HG  GLU A  58      -4.806  18.505 -11.293  1.00  0.69           H  
ATOM    849  N   GLU A  59      -1.504  17.530 -10.870  1.00  0.68           N  
ATOM    850  CA  GLU A  59      -0.099  17.931 -10.909  1.00  0.68           C  
ATOM    851  C   GLU A  59       0.268  19.065  -9.962  1.00  0.68           C  
ATOM    852  O   GLU A  59       1.425  19.136  -9.542  1.00  0.68           O  
ATOM    853  CB  GLU A  59       0.318  18.313 -12.330  1.00  0.68           C  
ATOM    854  CG  GLU A  59       0.475  17.146 -13.280  1.00  0.68           C  
ATOM    855  CD  GLU A  59       0.835  17.572 -14.681  1.00  0.68           C  
ATOM    856  OE1 GLU A  59       0.457  18.650 -15.069  1.00  0.68           O  
ATOM    857  OE2 GLU A  59       1.537  16.837 -15.348  1.00  0.68           O  
ATOM    858  H   GLU A  59      -2.046  17.496 -11.722  1.00  0.68           H  
ATOM    859  HA  GLU A  59       0.489  17.064 -10.614  1.00  0.68           H  
ATOM    860 1HB  GLU A  59      -0.420  18.996 -12.751  1.00  0.68           H  
ATOM    861 2HB  GLU A  59       1.270  18.845 -12.293  1.00  0.68           H  
ATOM    862 1HG  GLU A  59       1.266  16.510 -12.896  1.00  0.68           H  
ATOM    863 2HG  GLU A  59      -0.447  16.566 -13.296  1.00  0.68           H  
ATOM    864  N   ASP A  60      -0.685  19.950  -9.654  1.00  0.66           N  
ATOM    865  CA  ASP A  60      -0.433  21.076  -8.764  1.00  0.66           C  
ATOM    866  C   ASP A  60      -0.792  20.814  -7.283  1.00  0.66           C  
ATOM    867  O   ASP A  60      -0.668  21.723  -6.457  1.00  0.66           O  
ATOM    868  CB  ASP A  60      -1.188  22.309  -9.261  1.00  0.66           C  
ATOM    869  CG  ASP A  60      -0.658  22.830 -10.610  1.00  0.66           C  
ATOM    870  OD1 ASP A  60       0.533  22.825 -10.804  1.00  0.66           O  
ATOM    871  OD2 ASP A  60      -1.453  23.221 -11.426  1.00  0.66           O  
ATOM    872  H   ASP A  60      -1.610  19.820 -10.040  1.00  0.66           H  
ATOM    873  HA  ASP A  60       0.633  21.301  -8.805  1.00  0.66           H  
ATOM    874 1HB  ASP A  60      -2.248  22.064  -9.369  1.00  0.66           H  
ATOM    875 2HB  ASP A  60      -1.108  23.106  -8.521  1.00  0.66           H  
ATOM    876  N   GLU A  61      -1.254  19.602  -6.935  1.00  0.64           N  
ATOM    877  CA  GLU A  61      -1.566  19.307  -5.528  1.00  0.64           C  
ATOM    878  C   GLU A  61      -0.424  18.527  -4.920  1.00  0.64           C  
ATOM    879  O   GLU A  61      -0.203  17.367  -5.270  1.00  0.64           O  
ATOM    880  CB  GLU A  61      -2.851  18.494  -5.348  1.00  0.64           C  
ATOM    881  CG  GLU A  61      -3.185  18.217  -3.857  1.00  0.64           C  
ATOM    882  CD  GLU A  61      -4.449  17.407  -3.616  1.00  0.64           C  
ATOM    883  OE1 GLU A  61      -5.143  17.109  -4.555  1.00  0.64           O  
ATOM    884  OE2 GLU A  61      -4.711  17.089  -2.477  1.00  0.64           O  
ATOM    885  H   GLU A  61      -1.344  18.861  -7.628  1.00  0.64           H  
ATOM    886  HA  GLU A  61      -1.668  20.244  -4.981  1.00  0.64           H  
ATOM    887 1HB  GLU A  61      -3.689  19.029  -5.797  1.00  0.64           H  
ATOM    888 2HB  GLU A  61      -2.754  17.538  -5.869  1.00  0.64           H  
ATOM    889 1HG  GLU A  61      -2.342  17.684  -3.411  1.00  0.64           H  
ATOM    890 2HG  GLU A  61      -3.274  19.173  -3.343  1.00  0.64           H  
ATOM    891  N   TRP A  62       0.316  19.159  -4.021  1.00  0.62           N  
ATOM    892  CA  TRP A  62       1.505  18.527  -3.464  1.00  0.62           C  
ATOM    893  C   TRP A  62       1.278  18.215  -1.998  1.00  0.62           C  
ATOM    894  O   TRP A  62       0.504  18.894  -1.321  1.00  0.62           O  
ATOM    895  CB  TRP A  62       2.721  19.458  -3.620  1.00  0.62           C  
ATOM    896  CG  TRP A  62       3.023  19.817  -5.092  1.00  0.62           C  
ATOM    897  CD1 TRP A  62       2.508  19.206  -6.183  1.00  0.62           C  
ATOM    898  CD2 TRP A  62       3.848  20.892  -5.615  1.00  0.62           C  
ATOM    899  NE1 TRP A  62       2.919  19.813  -7.315  1.00  0.62           N  
ATOM    900  CE2 TRP A  62       3.744  20.834  -7.007  1.00  0.62           C  
ATOM    901  CE3 TRP A  62       4.636  21.887  -5.034  1.00  0.62           C  
ATOM    902  CZ2 TRP A  62       4.399  21.722  -7.834  1.00  0.62           C  
ATOM    903  CZ3 TRP A  62       5.300  22.779  -5.865  1.00  0.62           C  
ATOM    904  CH2 TRP A  62       5.185  22.697  -7.231  1.00  0.62           C  
ATOM    905  H   TRP A  62       0.072  20.103  -3.754  1.00  0.62           H  
ATOM    906  HA  TRP A  62       1.698  17.592  -3.984  1.00  0.62           H  
ATOM    907 1HB  TRP A  62       2.561  20.375  -3.055  1.00  0.62           H  
ATOM    908 2HB  TRP A  62       3.596  18.958  -3.205  1.00  0.62           H  
ATOM    909  HD1 TRP A  62       1.844  18.369  -6.175  1.00  0.62           H  
ATOM    910  HE1 TRP A  62       2.612  19.535  -8.253  1.00  0.62           H  
ATOM    911  HE3 TRP A  62       4.726  21.970  -3.964  1.00  0.62           H  
ATOM    912  HZ2 TRP A  62       4.311  21.672  -8.921  1.00  0.62           H  
ATOM    913  HZ3 TRP A  62       5.915  23.552  -5.404  1.00  0.62           H  
ATOM    914  HH2 TRP A  62       5.718  23.415  -7.854  1.00  0.62           H  
ATOM    915  N   LEU A  63       1.979  17.212  -1.510  1.00  0.61           N  
ATOM    916  CA  LEU A  63       1.971  16.840  -0.113  1.00  0.61           C  
ATOM    917  C   LEU A  63       3.088  17.648   0.485  1.00  0.61           C  
ATOM    918  O   LEU A  63       4.221  17.509   0.042  1.00  0.61           O  
ATOM    919  CB  LEU A  63       2.271  15.355   0.013  1.00  0.61           C  
ATOM    920  CG  LEU A  63       1.368  14.434  -0.739  1.00  0.61           C  
ATOM    921  CD1 LEU A  63       1.875  13.047  -0.507  1.00  0.61           C  
ATOM    922  CD2 LEU A  63      -0.070  14.628  -0.294  1.00  0.61           C  
ATOM    923  H   LEU A  63       2.569  16.681  -2.138  1.00  0.61           H  
ATOM    924  HA  LEU A  63       1.022  17.101   0.354  1.00  0.61           H  
ATOM    925 1HB  LEU A  63       3.284  15.179  -0.349  1.00  0.61           H  
ATOM    926 2HB  LEU A  63       2.236  15.079   1.055  1.00  0.61           H  
ATOM    927  HG  LEU A  63       1.444  14.647  -1.811  1.00  0.61           H  
ATOM    928 1HD1 LEU A  63       1.301  12.321  -1.053  1.00  0.61           H  
ATOM    929 2HD1 LEU A  63       2.888  13.030  -0.842  1.00  0.61           H  
ATOM    930 3HD1 LEU A  63       1.836  12.814   0.548  1.00  0.61           H  
ATOM    931 1HD2 LEU A  63      -0.714  13.967  -0.840  1.00  0.61           H  
ATOM    932 2HD2 LEU A  63      -0.154  14.414   0.748  1.00  0.61           H  
ATOM    933 3HD2 LEU A  63      -0.373  15.660  -0.482  1.00  0.61           H  
ATOM    934  N   THR A  64       2.790  18.523   1.438  1.00  0.59           N  
ATOM    935  CA  THR A  64       3.798  19.468   1.914  1.00  0.59           C  
ATOM    936  C   THR A  64       4.310  19.199   3.313  1.00  0.59           C  
ATOM    937  O   THR A  64       5.287  19.815   3.741  1.00  0.59           O  
ATOM    938  CB  THR A  64       3.256  20.896   1.821  1.00  0.59           C  
ATOM    939  OG1 THR A  64       2.093  21.038   2.648  1.00  0.59           O  
ATOM    940  CG2 THR A  64       2.871  21.196   0.364  1.00  0.59           C  
ATOM    941  H   THR A  64       1.854  18.530   1.838  1.00  0.59           H  
ATOM    942  HA  THR A  64       4.656  19.408   1.251  1.00  0.59           H  
ATOM    943  HB  THR A  64       4.021  21.597   2.152  1.00  0.59           H  
ATOM    944  HG1 THR A  64       1.380  20.504   2.286  1.00  0.59           H  
ATOM    945 1HG2 THR A  64       2.488  22.212   0.290  1.00  0.59           H  
ATOM    946 2HG2 THR A  64       3.737  21.090  -0.270  1.00  0.59           H  
ATOM    947 3HG2 THR A  64       2.103  20.498   0.040  1.00  0.59           H  
ATOM    948  N   SER A  65       3.651  18.299   4.028  1.00  0.58           N  
ATOM    949  CA  SER A  65       4.071  17.973   5.377  1.00  0.58           C  
ATOM    950  C   SER A  65       4.424  16.532   5.521  1.00  0.58           C  
ATOM    951  O   SER A  65       3.770  15.647   4.955  1.00  0.58           O  
ATOM    952  CB  SER A  65       3.002  18.254   6.407  1.00  0.58           C  
ATOM    953  OG  SER A  65       3.414  17.785   7.701  1.00  0.58           O  
ATOM    954  H   SER A  65       2.826  17.854   3.634  1.00  0.58           H  
ATOM    955  HA  SER A  65       4.956  18.561   5.617  1.00  0.58           H  
ATOM    956 1HB  SER A  65       2.812  19.325   6.447  1.00  0.58           H  
ATOM    957 2HB  SER A  65       2.080  17.773   6.119  1.00  0.58           H  
ATOM    958  HG  SER A  65       3.530  16.775   7.649  1.00  0.58           H  
ATOM    959  N   LYS A  66       5.441  16.305   6.321  1.00  0.58           N  
ATOM    960  CA  LYS A  66       5.824  14.967   6.651  1.00  0.58           C  
ATOM    961  C   LYS A  66       4.592  14.295   7.195  1.00  0.58           C  
ATOM    962  O   LYS A  66       3.824  14.923   7.943  1.00  0.58           O  
ATOM    963  CB  LYS A  66       6.978  14.948   7.649  1.00  0.58           C  
ATOM    964  CG  LYS A  66       7.464  13.556   8.002  1.00  0.58           C  
ATOM    965  CD  LYS A  66       8.709  13.596   8.881  1.00  0.58           C  
ATOM    966  CE  LYS A  66       9.234  12.192   9.139  1.00  0.58           C  
ATOM    967  NZ  LYS A  66      10.496  12.208   9.917  1.00  0.58           N  
ATOM    968  H   LYS A  66       5.943  17.087   6.719  1.00  0.58           H  
ATOM    969  HA  LYS A  66       6.135  14.450   5.748  1.00  0.58           H  
ATOM    970 1HB  LYS A  66       7.826  15.491   7.229  1.00  0.58           H  
ATOM    971 2HB  LYS A  66       6.681  15.448   8.567  1.00  0.58           H  
ATOM    972 1HG  LYS A  66       6.678  13.023   8.534  1.00  0.58           H  
ATOM    973 2HG  LYS A  66       7.683  13.012   7.088  1.00  0.58           H  
ATOM    974 1HD  LYS A  66       9.486  14.176   8.379  1.00  0.58           H  
ATOM    975 2HD  LYS A  66       8.475  14.073   9.831  1.00  0.58           H  
ATOM    976 1HE  LYS A  66       8.485  11.627   9.688  1.00  0.58           H  
ATOM    977 2HE  LYS A  66       9.416  11.700   8.181  1.00  0.58           H  
ATOM    978 1HZ  LYS A  66      10.811  11.260  10.060  1.00  0.58           H  
ATOM    979 2HZ  LYS A  66      11.197  12.722   9.397  1.00  0.58           H  
ATOM    980 3HZ  LYS A  66      10.340  12.652  10.806  1.00  0.58           H  
ATOM    981  N   GLY A  67       4.357  13.072   6.727  1.00  0.58           N  
ATOM    982  CA  GLY A  67       3.234  12.245   7.131  1.00  0.58           C  
ATOM    983  C   GLY A  67       2.023  12.301   6.200  1.00  0.58           C  
ATOM    984  O   GLY A  67       1.123  11.472   6.321  1.00  0.58           O  
ATOM    985  H   GLY A  67       5.031  12.686   6.065  1.00  0.58           H  
ATOM    986 1HA  GLY A  67       3.575  11.212   7.202  1.00  0.58           H  
ATOM    987 2HA  GLY A  67       2.926  12.537   8.134  1.00  0.58           H  
ATOM    988  N   GLN A  68       1.974  13.244   5.261  1.00  0.59           N  
ATOM    989  CA  GLN A  68       0.817  13.257   4.365  1.00  0.59           C  
ATOM    990  C   GLN A  68       0.916  12.138   3.337  1.00  0.59           C  
ATOM    991  O   GLN A  68       2.013  11.808   2.864  1.00  0.59           O  
ATOM    992  CB  GLN A  68       0.650  14.598   3.665  1.00  0.59           C  
ATOM    993  CG  GLN A  68       0.243  15.746   4.545  1.00  0.59           C  
ATOM    994  CD  GLN A  68       0.043  17.029   3.730  1.00  0.59           C  
ATOM    995  OE1 GLN A  68       1.003  17.620   3.195  1.00  0.59           O  
ATOM    996  NE2 GLN A  68      -1.213  17.464   3.626  1.00  0.59           N  
ATOM    997  H   GLN A  68       2.710  13.951   5.182  1.00  0.59           H  
ATOM    998  HA  GLN A  68      -0.079  13.081   4.960  1.00  0.59           H  
ATOM    999 1HB  GLN A  68       1.585  14.868   3.190  1.00  0.59           H  
ATOM   1000 2HB  GLN A  68      -0.104  14.503   2.909  1.00  0.59           H  
ATOM   1001 1HG  GLN A  68      -0.693  15.499   5.044  1.00  0.59           H  
ATOM   1002 2HG  GLN A  68       1.029  15.905   5.279  1.00  0.59           H  
ATOM   1003 1HE2 GLN A  68      -1.419  18.295   3.105  1.00  0.59           H  
ATOM   1004 2HE2 GLN A  68      -1.960  16.959   4.070  1.00  0.59           H  
ATOM   1005  N   THR A  69      -0.238  11.544   2.990  1.00  0.60           N  
ATOM   1006  CA  THR A  69      -0.242  10.440   2.034  1.00  0.60           C  
ATOM   1007  C   THR A  69      -1.278  10.479   0.917  1.00  0.60           C  
ATOM   1008  O   THR A  69      -2.357  11.060   1.064  1.00  0.60           O  
ATOM   1009  CB  THR A  69      -0.512   9.111   2.759  1.00  0.60           C  
ATOM   1010  OG1 THR A  69      -1.831   9.133   3.324  1.00  0.60           O  
ATOM   1011  CG2 THR A  69       0.479   8.852   3.838  1.00  0.60           C  
ATOM   1012  H   THR A  69      -1.107  11.847   3.406  1.00  0.60           H  
ATOM   1013  HA  THR A  69       0.737  10.408   1.569  1.00  0.60           H  
ATOM   1014  HB  THR A  69      -0.455   8.317   2.034  1.00  0.60           H  
ATOM   1015  HG1 THR A  69      -2.477   9.203   2.614  1.00  0.60           H  
ATOM   1016 1HG2 THR A  69       0.270   7.896   4.309  1.00  0.60           H  
ATOM   1017 2HG2 THR A  69       1.434   8.833   3.390  1.00  0.60           H  
ATOM   1018 3HG2 THR A  69       0.439   9.635   4.585  1.00  0.60           H  
ATOM   1019  N   ILE A  70      -0.946   9.748  -0.155  1.00  0.62           N  
ATOM   1020  CA  ILE A  70      -1.826   9.423  -1.284  1.00  0.62           C  
ATOM   1021  C   ILE A  70      -1.934   7.909  -1.497  1.00  0.62           C  
ATOM   1022  O   ILE A  70      -0.917   7.209  -1.498  1.00  0.62           O  
ATOM   1023  CB  ILE A  70      -1.334  10.082  -2.582  1.00  0.62           C  
ATOM   1024  CG1 ILE A  70      -1.335  11.581  -2.421  1.00  0.62           C  
ATOM   1025  CG2 ILE A  70      -2.173   9.635  -3.777  1.00  0.62           C  
ATOM   1026  CD1 ILE A  70      -2.713  12.178  -2.242  1.00  0.62           C  
ATOM   1027  H   ILE A  70       0.006   9.376  -0.162  1.00  0.62           H  
ATOM   1028  HA  ILE A  70      -2.822   9.804  -1.065  1.00  0.62           H  
ATOM   1029  HB  ILE A  70      -0.299   9.788  -2.754  1.00  0.62           H  
ATOM   1030 1HG1 ILE A  70      -0.759  11.824  -1.566  1.00  0.62           H  
ATOM   1031 2HG1 ILE A  70      -0.872  12.031  -3.295  1.00  0.62           H  
ATOM   1032 1HG2 ILE A  70      -1.784  10.106  -4.684  1.00  0.62           H  
ATOM   1033 2HG2 ILE A  70      -2.120   8.561  -3.887  1.00  0.62           H  
ATOM   1034 3HG2 ILE A  70      -3.208   9.934  -3.632  1.00  0.62           H  
ATOM   1035 1HD1 ILE A  70      -2.632  13.258  -2.131  1.00  0.62           H  
ATOM   1036 2HD1 ILE A  70      -3.315  11.952  -3.126  1.00  0.62           H  
ATOM   1037 3HD1 ILE A  70      -3.186  11.757  -1.359  1.00  0.62           H  
ATOM   1038  N   THR A  71      -3.157   7.400  -1.693  1.00  0.65           N  
ATOM   1039  CA  THR A  71      -3.333   5.965  -1.941  1.00  0.65           C  
ATOM   1040  C   THR A  71      -4.007   5.688  -3.283  1.00  0.65           C  
ATOM   1041  O   THR A  71      -5.045   6.278  -3.598  1.00  0.65           O  
ATOM   1042  CB  THR A  71      -4.154   5.288  -0.824  1.00  0.65           C  
ATOM   1043  OG1 THR A  71      -3.481   5.444   0.434  1.00  0.65           O  
ATOM   1044  CG2 THR A  71      -4.296   3.781  -1.119  1.00  0.65           C  
ATOM   1045  H   THR A  71      -3.963   8.011  -1.682  1.00  0.65           H  
ATOM   1046  HA  THR A  71      -2.356   5.497  -1.965  1.00  0.65           H  
ATOM   1047  HB  THR A  71      -5.139   5.747  -0.765  1.00  0.65           H  
ATOM   1048  HG1 THR A  71      -2.760   4.832   0.466  1.00  0.65           H  
ATOM   1049 1HG2 THR A  71      -4.867   3.308  -0.324  1.00  0.65           H  
ATOM   1050 2HG2 THR A  71      -4.812   3.631  -2.065  1.00  0.65           H  
ATOM   1051 3HG2 THR A  71      -3.302   3.329  -1.173  1.00  0.65           H  
ATOM   1052  N   VAL A  72      -3.399   4.791  -4.060  1.00  0.69           N  
ATOM   1053  CA  VAL A  72      -3.898   4.397  -5.377  1.00  0.69           C  
ATOM   1054  C   VAL A  72      -3.977   2.885  -5.545  1.00  0.69           C  
ATOM   1055  O   VAL A  72      -3.074   2.156  -5.137  1.00  0.69           O  
ATOM   1056  CB  VAL A  72      -3.011   4.965  -6.486  1.00  0.69           C  
ATOM   1057  CG1 VAL A  72      -3.492   4.529  -7.831  1.00  0.69           C  
ATOM   1058  CG2 VAL A  72      -3.004   6.480  -6.420  1.00  0.69           C  
ATOM   1059  H   VAL A  72      -2.540   4.367  -3.706  1.00  0.69           H  
ATOM   1060  HA  VAL A  72      -4.901   4.806  -5.499  1.00  0.69           H  
ATOM   1061  HB  VAL A  72      -2.055   4.578  -6.378  1.00  0.69           H  
ATOM   1062 1HG1 VAL A  72      -2.830   4.944  -8.577  1.00  0.69           H  
ATOM   1063 2HG1 VAL A  72      -3.486   3.451  -7.916  1.00  0.69           H  
ATOM   1064 3HG1 VAL A  72      -4.504   4.893  -7.990  1.00  0.69           H  
ATOM   1065 1HG2 VAL A  72      -2.359   6.862  -7.198  1.00  0.69           H  
ATOM   1066 2HG2 VAL A  72      -4.017   6.856  -6.566  1.00  0.69           H  
ATOM   1067 3HG2 VAL A  72      -2.641   6.814  -5.467  1.00  0.69           H  
ATOM   1068  N   THR A  73      -5.070   2.412  -6.123  1.00  0.72           N  
ATOM   1069  CA  THR A  73      -5.219   0.987  -6.382  1.00  0.72           C  
ATOM   1070  C   THR A  73      -5.094   0.746  -7.881  1.00  0.72           C  
ATOM   1071  O   THR A  73      -5.675   1.484  -8.677  1.00  0.72           O  
ATOM   1072  CB  THR A  73      -6.563   0.468  -5.867  1.00  0.72           C  
ATOM   1073  OG1 THR A  73      -6.656   0.705  -4.454  1.00  0.72           O  
ATOM   1074  CG2 THR A  73      -6.646  -1.012  -6.106  1.00  0.72           C  
ATOM   1075  H   THR A  73      -5.795   3.054  -6.418  1.00  0.72           H  
ATOM   1076  HA  THR A  73      -4.416   0.437  -5.891  1.00  0.72           H  
ATOM   1077  HB  THR A  73      -7.383   0.970  -6.379  1.00  0.72           H  
ATOM   1078  HG1 THR A  73      -7.435   0.260  -4.109  1.00  0.72           H  
ATOM   1079 1HG2 THR A  73      -7.591  -1.400  -5.729  1.00  0.72           H  
ATOM   1080 2HG2 THR A  73      -6.575  -1.220  -7.166  1.00  0.72           H  
ATOM   1081 3HG2 THR A  73      -5.826  -1.491  -5.587  1.00  0.72           H  
ATOM   1082  N   PHE A  74      -4.316  -0.263  -8.265  1.00  0.73           N  
ATOM   1083  CA  PHE A  74      -4.125  -0.560  -9.681  1.00  0.73           C  
ATOM   1084  C   PHE A  74      -4.848  -1.854 -10.025  1.00  0.73           C  
ATOM   1085  O   PHE A  74      -4.446  -2.934  -9.589  1.00  0.73           O  
ATOM   1086  CB  PHE A  74      -2.637  -0.672  -9.980  1.00  0.73           C  
ATOM   1087  CG  PHE A  74      -1.940   0.583  -9.645  1.00  0.73           C  
ATOM   1088  CD1 PHE A  74      -1.486   0.786  -8.350  1.00  0.73           C  
ATOM   1089  CD2 PHE A  74      -1.778   1.579 -10.571  1.00  0.73           C  
ATOM   1090  CE1 PHE A  74      -0.890   1.956  -8.005  1.00  0.73           C  
ATOM   1091  CE2 PHE A  74      -1.179   2.748 -10.227  1.00  0.73           C  
ATOM   1092  CZ  PHE A  74      -0.742   2.931  -8.936  1.00  0.73           C  
ATOM   1093  H   PHE A  74      -3.861  -0.830  -7.558  1.00  0.73           H  
ATOM   1094  HA  PHE A  74      -4.548   0.248 -10.279  1.00  0.73           H  
ATOM   1095 1HB  PHE A  74      -2.200  -1.487  -9.401  1.00  0.73           H  
ATOM   1096 2HB  PHE A  74      -2.485  -0.885 -11.038  1.00  0.73           H  
ATOM   1097  HD1 PHE A  74      -1.623   0.003  -7.600  1.00  0.73           H  
ATOM   1098  HD2 PHE A  74      -2.147   1.431 -11.575  1.00  0.73           H  
ATOM   1099  HE1 PHE A  74      -0.551   2.116  -6.990  1.00  0.73           H  
ATOM   1100  HE2 PHE A  74      -1.063   3.538 -10.967  1.00  0.73           H  
ATOM   1101  HZ  PHE A  74      -0.296   3.855  -8.650  1.00  0.73           H  
ATOM   1102  N   ASN A  75      -5.927  -1.739 -10.793  1.00  0.74           N  
ATOM   1103  CA  ASN A  75      -6.779  -2.889 -11.079  1.00  0.74           C  
ATOM   1104  C   ASN A  75      -6.360  -3.672 -12.321  1.00  0.74           C  
ATOM   1105  O   ASN A  75      -6.960  -4.697 -12.650  1.00  0.74           O  
ATOM   1106  CB  ASN A  75      -8.206  -2.424 -11.251  1.00  0.74           C  
ATOM   1107  CG  ASN A  75      -8.772  -1.820  -9.982  1.00  0.74           C  
ATOM   1108  OD1 ASN A  75      -8.292  -2.072  -8.875  1.00  0.74           O  
ATOM   1109  ND2 ASN A  75      -9.791  -1.014 -10.134  1.00  0.74           N  
ATOM   1110  H   ASN A  75      -6.190  -0.826 -11.141  1.00  0.74           H  
ATOM   1111  HA  ASN A  75      -6.729  -3.575 -10.233  1.00  0.74           H  
ATOM   1112 1HB  ASN A  75      -8.255  -1.686 -12.052  1.00  0.74           H  
ATOM   1113 2HB  ASN A  75      -8.827  -3.271 -11.543  1.00  0.74           H  
ATOM   1114 1HD2 ASN A  75     -10.207  -0.581  -9.335  1.00  0.74           H  
ATOM   1115 2HD2 ASN A  75     -10.152  -0.833 -11.048  1.00  0.74           H  
ATOM   1116  N   LYS A  76      -5.348  -3.184 -13.027  1.00  0.72           N  
ATOM   1117  CA  LYS A  76      -4.902  -3.853 -14.242  1.00  0.72           C  
ATOM   1118  C   LYS A  76      -3.444  -4.249 -14.118  1.00  0.72           C  
ATOM   1119  O   LYS A  76      -2.628  -3.512 -13.556  1.00  0.72           O  
ATOM   1120  CB  LYS A  76      -5.083  -2.954 -15.470  1.00  0.72           C  
ATOM   1121  CG  LYS A  76      -6.525  -2.473 -15.740  1.00  0.72           C  
ATOM   1122  CD  LYS A  76      -7.453  -3.605 -16.145  1.00  0.72           C  
ATOM   1123  CE  LYS A  76      -8.843  -3.078 -16.494  1.00  0.72           C  
ATOM   1124  NZ  LYS A  76      -9.790  -4.180 -16.852  1.00  0.72           N  
ATOM   1125  H   LYS A  76      -4.888  -2.345 -12.713  1.00  0.72           H  
ATOM   1126  HA  LYS A  76      -5.482  -4.764 -14.384  1.00  0.72           H  
ATOM   1127 1HB  LYS A  76      -4.453  -2.076 -15.366  1.00  0.72           H  
ATOM   1128 2HB  LYS A  76      -4.738  -3.488 -16.356  1.00  0.72           H  
ATOM   1129 1HG  LYS A  76      -6.923  -1.988 -14.851  1.00  0.72           H  
ATOM   1130 2HG  LYS A  76      -6.513  -1.744 -16.542  1.00  0.72           H  
ATOM   1131 1HD  LYS A  76      -7.040  -4.126 -17.009  1.00  0.72           H  
ATOM   1132 2HD  LYS A  76      -7.541  -4.316 -15.321  1.00  0.72           H  
ATOM   1133 1HE  LYS A  76      -9.240  -2.534 -15.638  1.00  0.72           H  
ATOM   1134 2HE  LYS A  76      -8.761  -2.390 -17.339  1.00  0.72           H  
ATOM   1135 1HZ  LYS A  76     -10.693  -3.785 -17.073  1.00  0.72           H  
ATOM   1136 2HZ  LYS A  76      -9.436  -4.683 -17.653  1.00  0.72           H  
ATOM   1137 3HZ  LYS A  76      -9.879  -4.814 -16.069  1.00  0.72           H  
ATOM   1138  N   SER A  77      -3.104  -5.381 -14.711  1.00  0.70           N  
ATOM   1139  CA  SER A  77      -1.731  -5.844 -14.705  1.00  0.70           C  
ATOM   1140  C   SER A  77      -0.859  -5.035 -15.666  1.00  0.70           C  
ATOM   1141  O   SER A  77      -1.373  -4.362 -16.563  1.00  0.70           O  
ATOM   1142  CB  SER A  77      -1.698  -7.321 -15.064  1.00  0.70           C  
ATOM   1143  OG  SER A  77      -2.096  -7.520 -16.392  1.00  0.70           O  
ATOM   1144  H   SER A  77      -3.813  -5.940 -15.161  1.00  0.70           H  
ATOM   1145  HA  SER A  77      -1.344  -5.718 -13.701  1.00  0.70           H  
ATOM   1146 1HB  SER A  77      -0.690  -7.701 -14.927  1.00  0.70           H  
ATOM   1147 2HB  SER A  77      -2.350  -7.874 -14.392  1.00  0.70           H  
ATOM   1148  HG  SER A  77      -1.460  -7.035 -16.927  1.00  0.70           H  
ATOM   1149  N   GLY A  78       0.457  -5.150 -15.510  1.00  0.66           N  
ATOM   1150  CA  GLY A  78       1.410  -4.475 -16.394  1.00  0.66           C  
ATOM   1151  C   GLY A  78       2.282  -3.483 -15.635  1.00  0.66           C  
ATOM   1152  O   GLY A  78       2.297  -3.477 -14.405  1.00  0.66           O  
ATOM   1153  H   GLY A  78       0.786  -5.711 -14.728  1.00  0.66           H  
ATOM   1154 1HA  GLY A  78       2.043  -5.220 -16.877  1.00  0.66           H  
ATOM   1155 2HA  GLY A  78       0.870  -3.954 -17.183  1.00  0.66           H  
ATOM   1156  N   THR A  79       3.065  -2.691 -16.363  1.00  0.63           N  
ATOM   1157  CA  THR A  79       3.986  -1.762 -15.711  1.00  0.63           C  
ATOM   1158  C   THR A  79       3.577  -0.313 -15.917  1.00  0.63           C  
ATOM   1159  O   THR A  79       3.256   0.106 -17.028  1.00  0.63           O  
ATOM   1160  CB  THR A  79       5.447  -1.977 -16.169  1.00  0.63           C  
ATOM   1161  OG1 THR A  79       5.867  -3.314 -15.819  1.00  0.63           O  
ATOM   1162  CG2 THR A  79       6.382  -0.969 -15.466  1.00  0.63           C  
ATOM   1163  H   THR A  79       3.019  -2.726 -17.372  1.00  0.63           H  
ATOM   1164  HA  THR A  79       3.958  -1.948 -14.643  1.00  0.63           H  
ATOM   1165  HB  THR A  79       5.513  -1.852 -17.248  1.00  0.63           H  
ATOM   1166  HG1 THR A  79       6.097  -3.339 -14.895  1.00  0.63           H  
ATOM   1167 1HG2 THR A  79       7.407  -1.139 -15.787  1.00  0.63           H  
ATOM   1168 2HG2 THR A  79       6.096   0.049 -15.720  1.00  0.63           H  
ATOM   1169 3HG2 THR A  79       6.313  -1.105 -14.383  1.00  0.63           H  
ATOM   1170  N   TYR A  80       3.595   0.431 -14.819  1.00  0.60           N  
ATOM   1171  CA  TYR A  80       3.235   1.837 -14.780  1.00  0.60           C  
ATOM   1172  C   TYR A  80       4.480   2.651 -14.418  1.00  0.60           C  
ATOM   1173  O   TYR A  80       5.298   2.196 -13.617  1.00  0.60           O  
ATOM   1174  CB  TYR A  80       2.208   2.032 -13.668  1.00  0.60           C  
ATOM   1175  CG  TYR A  80       0.931   1.279 -13.797  1.00  0.60           C  
ATOM   1176  CD1 TYR A  80       0.907  -0.083 -13.491  1.00  0.60           C  
ATOM   1177  CD2 TYR A  80      -0.227   1.930 -14.136  1.00  0.60           C  
ATOM   1178  CE1 TYR A  80      -0.266  -0.786 -13.563  1.00  0.60           C  
ATOM   1179  CE2 TYR A  80      -1.400   1.220 -14.192  1.00  0.60           C  
ATOM   1180  CZ  TYR A  80      -1.418  -0.145 -13.906  1.00  0.60           C  
ATOM   1181  OH  TYR A  80      -2.590  -0.857 -13.957  1.00  0.60           O  
ATOM   1182  H   TYR A  80       3.858  -0.026 -13.948  1.00  0.60           H  
ATOM   1183  HA  TYR A  80       2.859   2.157 -15.755  1.00  0.60           H  
ATOM   1184 1HB  TYR A  80       2.658   1.784 -12.708  1.00  0.60           H  
ATOM   1185 2HB  TYR A  80       1.952   3.070 -13.653  1.00  0.60           H  
ATOM   1186  HD1 TYR A  80       1.826  -0.597 -13.203  1.00  0.60           H  
ATOM   1187  HD2 TYR A  80      -0.214   3.000 -14.355  1.00  0.60           H  
ATOM   1188  HE1 TYR A  80      -0.284  -1.847 -13.343  1.00  0.60           H  
ATOM   1189  HE2 TYR A  80      -2.303   1.731 -14.458  1.00  0.60           H  
ATOM   1190  HH  TYR A  80      -2.431  -1.793 -13.698  1.00  0.60           H  
ATOM   1191  N   GLN A  81       4.602   3.871 -14.935  1.00  0.58           N  
ATOM   1192  CA  GLN A  81       5.725   4.741 -14.542  1.00  0.58           C  
ATOM   1193  C   GLN A  81       5.219   6.048 -13.974  1.00  0.58           C  
ATOM   1194  O   GLN A  81       4.268   6.630 -14.507  1.00  0.58           O  
ATOM   1195  CB  GLN A  81       6.696   5.014 -15.690  1.00  0.58           C  
ATOM   1196  CG  GLN A  81       7.901   5.885 -15.282  1.00  0.58           C  
ATOM   1197  CD  GLN A  81       8.940   6.036 -16.358  1.00  0.58           C  
ATOM   1198  OE1 GLN A  81       9.471   5.048 -16.876  1.00  0.58           O  
ATOM   1199  NE2 GLN A  81       9.252   7.279 -16.714  1.00  0.58           N  
ATOM   1200  H   GLN A  81       3.919   4.201 -15.606  1.00  0.58           H  
ATOM   1201  HA  GLN A  81       6.288   4.252 -13.751  1.00  0.58           H  
ATOM   1202 1HB  GLN A  81       7.067   4.071 -16.090  1.00  0.58           H  
ATOM   1203 2HB  GLN A  81       6.169   5.528 -16.485  1.00  0.58           H  
ATOM   1204 1HG  GLN A  81       7.543   6.883 -15.033  1.00  0.58           H  
ATOM   1205 2HG  GLN A  81       8.379   5.443 -14.412  1.00  0.58           H  
ATOM   1206 1HE2 GLN A  81       9.942   7.442 -17.417  1.00  0.58           H  
ATOM   1207 2HE2 GLN A  81       8.798   8.054 -16.272  1.00  0.58           H  
ATOM   1208  N   PHE A  82       5.863   6.494 -12.898  1.00  0.57           N  
ATOM   1209  CA  PHE A  82       5.455   7.695 -12.192  1.00  0.57           C  
ATOM   1210  C   PHE A  82       6.591   8.581 -11.732  1.00  0.57           C  
ATOM   1211  O   PHE A  82       7.746   8.170 -11.616  1.00  0.57           O  
ATOM   1212  CB  PHE A  82       4.646   7.312 -10.961  1.00  0.57           C  
ATOM   1213  CG  PHE A  82       5.419   6.539  -9.944  1.00  0.57           C  
ATOM   1214  CD1 PHE A  82       6.069   7.184  -8.933  1.00  0.57           C  
ATOM   1215  CD2 PHE A  82       5.502   5.151  -9.993  1.00  0.57           C  
ATOM   1216  CE1 PHE A  82       6.778   6.479  -8.013  1.00  0.57           C  
ATOM   1217  CE2 PHE A  82       6.240   4.469  -9.036  1.00  0.57           C  
ATOM   1218  CZ  PHE A  82       6.871   5.140  -8.064  1.00  0.57           C  
ATOM   1219  H   PHE A  82       6.656   5.958 -12.546  1.00  0.57           H  
ATOM   1220  HA  PHE A  82       4.843   8.284 -12.862  1.00  0.57           H  
ATOM   1221 1HB  PHE A  82       4.269   8.213 -10.499  1.00  0.57           H  
ATOM   1222 2HB  PHE A  82       3.813   6.738 -11.251  1.00  0.57           H  
ATOM   1223  HD1 PHE A  82       6.015   8.271  -8.872  1.00  0.57           H  
ATOM   1224  HD2 PHE A  82       4.995   4.605 -10.791  1.00  0.57           H  
ATOM   1225  HE1 PHE A  82       7.267   6.989  -7.239  1.00  0.57           H  
ATOM   1226  HE2 PHE A  82       6.334   3.399  -9.059  1.00  0.57           H  
ATOM   1227  HZ  PHE A  82       7.456   4.602  -7.316  1.00  0.57           H  
ATOM   1228  N   ARG A  83       6.236   9.816 -11.421  1.00  0.57           N  
ATOM   1229  CA  ARG A  83       7.205  10.795 -10.996  1.00  0.57           C  
ATOM   1230  C   ARG A  83       6.628  11.868 -10.095  1.00  0.57           C  
ATOM   1231  O   ARG A  83       5.411  12.051  -9.993  1.00  0.57           O  
ATOM   1232  CB  ARG A  83       7.792  11.442 -12.229  1.00  0.57           C  
ATOM   1233  CG  ARG A  83       6.771  12.210 -13.085  1.00  0.57           C  
ATOM   1234  CD  ARG A  83       6.102  11.337 -14.105  1.00  0.57           C  
ATOM   1235  NE  ARG A  83       5.121  12.067 -14.899  1.00  0.57           N  
ATOM   1236  CZ  ARG A  83       5.353  12.596 -16.118  1.00  0.57           C  
ATOM   1237  NH1 ARG A  83       6.534  12.463 -16.686  1.00  0.57           N  
ATOM   1238  NH2 ARG A  83       4.391  13.245 -16.753  1.00  0.57           N  
ATOM   1239  H   ARG A  83       5.267  10.092 -11.548  1.00  0.57           H  
ATOM   1240  HA  ARG A  83       7.993  10.279 -10.462  1.00  0.57           H  
ATOM   1241 1HB  ARG A  83       8.599  12.120 -11.945  1.00  0.57           H  
ATOM   1242 2HB  ARG A  83       8.211  10.669 -12.861  1.00  0.57           H  
ATOM   1243 1HG  ARG A  83       6.007  12.651 -12.441  1.00  0.57           H  
ATOM   1244 2HG  ARG A  83       7.270  12.975 -13.640  1.00  0.57           H  
ATOM   1245 1HD  ARG A  83       6.850  10.925 -14.781  1.00  0.57           H  
ATOM   1246 2HD  ARG A  83       5.588  10.530 -13.616  1.00  0.57           H  
ATOM   1247  HE  ARG A  83       4.192  12.182 -14.503  1.00  0.57           H  
ATOM   1248 1HH1 ARG A  83       7.269  11.956 -16.216  1.00  0.57           H  
ATOM   1249 2HH1 ARG A  83       6.700  12.851 -17.605  1.00  0.57           H  
ATOM   1250 1HH2 ARG A  83       3.478  13.355 -16.325  1.00  0.57           H  
ATOM   1251 2HH2 ARG A  83       4.565  13.632 -17.668  1.00  0.57           H  
ATOM   1252  N   CYS A  84       7.519  12.561  -9.411  1.00  0.57           N  
ATOM   1253  CA  CYS A  84       7.111  13.668  -8.563  1.00  0.57           C  
ATOM   1254  C   CYS A  84       7.239  15.031  -9.243  1.00  0.57           C  
ATOM   1255  O   CYS A  84       8.351  15.488  -9.488  1.00  0.57           O  
ATOM   1256  CB  CYS A  84       7.939  13.659  -7.314  1.00  0.57           C  
ATOM   1257  SG  CYS A  84       7.592  14.932  -6.305  1.00  0.57           S  
ATOM   1258  H   CYS A  84       8.507  12.307  -9.500  1.00  0.57           H  
ATOM   1259  HA  CYS A  84       6.072  13.512  -8.288  1.00  0.57           H  
ATOM   1260 1HB  CYS A  84       7.762  12.752  -6.771  1.00  0.57           H  
ATOM   1261 2HB  CYS A  84       8.980  13.704  -7.583  1.00  0.57           H  
ATOM   1262  HG  CYS A  84       6.282  14.621  -6.167  1.00  0.57           H  
ATOM   1263  N   THR A  85       6.107  15.679  -9.539  1.00  0.58           N  
ATOM   1264  CA  THR A  85       6.081  16.923 -10.322  1.00  0.58           C  
ATOM   1265  C   THR A  85       7.220  17.928 -10.024  1.00  0.58           C  
ATOM   1266  O   THR A  85       8.082  18.122 -10.889  1.00  0.58           O  
ATOM   1267  CB  THR A  85       4.701  17.623 -10.285  1.00  0.58           C  
ATOM   1268  OG1 THR A  85       3.700  16.772 -10.813  1.00  0.58           O  
ATOM   1269  CG2 THR A  85       4.742  18.891 -11.103  1.00  0.58           C  
ATOM   1270  H   THR A  85       5.234  15.275  -9.216  1.00  0.58           H  
ATOM   1271  HA  THR A  85       6.197  16.639 -11.356  1.00  0.58           H  
ATOM   1272  HB  THR A  85       4.417  17.865  -9.300  1.00  0.58           H  
ATOM   1273  HG1 THR A  85       2.947  17.314 -11.095  1.00  0.58           H  
ATOM   1274 1HG2 THR A  85       3.759  19.368 -11.074  1.00  0.58           H  
ATOM   1275 2HG2 THR A  85       5.485  19.570 -10.693  1.00  0.58           H  
ATOM   1276 3HG2 THR A  85       4.999  18.649 -12.133  1.00  0.58           H  
ATOM   1277  N   PRO A  86       7.325  18.542  -8.821  1.00  0.60           N  
ATOM   1278  CA  PRO A  86       8.326  19.538  -8.495  1.00  0.60           C  
ATOM   1279  C   PRO A  86       9.745  19.007  -8.520  1.00  0.60           C  
ATOM   1280  O   PRO A  86      10.695  19.792  -8.529  1.00  0.60           O  
ATOM   1281  CB  PRO A  86       7.947  19.957  -7.076  1.00  0.60           C  
ATOM   1282  CG  PRO A  86       7.176  18.797  -6.517  1.00  0.60           C  
ATOM   1283  CD  PRO A  86       6.421  18.245  -7.676  1.00  0.60           C  
ATOM   1284  HA  PRO A  86       8.223  20.384  -9.189  1.00  0.60           H  
ATOM   1285 1HB  PRO A  86       8.862  20.156  -6.494  1.00  0.60           H  
ATOM   1286 2HB  PRO A  86       7.376  20.882  -7.094  1.00  0.60           H  
ATOM   1287 1HG  PRO A  86       7.862  18.073  -6.070  1.00  0.60           H  
ATOM   1288 2HG  PRO A  86       6.514  19.137  -5.704  1.00  0.60           H  
ATOM   1289 1HD  PRO A  86       6.238  17.201  -7.519  1.00  0.60           H  
ATOM   1290 2HD  PRO A  86       5.514  18.814  -7.748  1.00  0.60           H  
ATOM   1291  N   HIS A  87       9.901  17.687  -8.481  1.00  0.61           N  
ATOM   1292  CA  HIS A  87      11.213  17.108  -8.424  1.00  0.61           C  
ATOM   1293  C   HIS A  87      11.536  16.271  -9.671  1.00  0.61           C  
ATOM   1294  O   HIS A  87      12.533  15.536  -9.695  1.00  0.61           O  
ATOM   1295  CB  HIS A  87      11.328  16.293  -7.142  1.00  0.61           C  
ATOM   1296  CG  HIS A  87      11.073  17.138  -5.888  1.00  0.61           C  
ATOM   1297  ND1 HIS A  87      11.806  18.264  -5.581  1.00  0.61           N  
ATOM   1298  CD2 HIS A  87      10.205  16.974  -4.864  1.00  0.61           C  
ATOM   1299  CE1 HIS A  87      11.386  18.756  -4.418  1.00  0.61           C  
ATOM   1300  NE2 HIS A  87      10.419  17.988  -3.967  1.00  0.61           N  
ATOM   1301  H   HIS A  87       9.113  17.050  -8.536  1.00  0.61           H  
ATOM   1302  HA  HIS A  87      11.955  17.901  -8.370  1.00  0.61           H  
ATOM   1303 1HB  HIS A  87      10.601  15.488  -7.167  1.00  0.61           H  
ATOM   1304 2HB  HIS A  87      12.316  15.844  -7.073  1.00  0.61           H  
ATOM   1305  HD2 HIS A  87       9.489  16.200  -4.750  1.00  0.61           H  
ATOM   1306  HE1 HIS A  87      11.778  19.638  -3.916  1.00  0.61           H  
ATOM   1307  HE2 HIS A  87       9.897  18.107  -3.067  1.00  0.61           H  
ATOM   1308  N   ARG A  88      10.758  16.448 -10.751  1.00  0.61           N  
ATOM   1309  CA  ARG A  88      11.021  15.697 -11.983  1.00  0.61           C  
ATOM   1310  C   ARG A  88      12.409  15.992 -12.525  1.00  0.61           C  
ATOM   1311  O   ARG A  88      13.104  15.099 -13.009  1.00  0.61           O  
ATOM   1312  CB  ARG A  88      10.027  16.061 -13.080  1.00  0.61           C  
ATOM   1313  CG  ARG A  88       8.645  15.563 -12.907  1.00  0.61           C  
ATOM   1314  CD  ARG A  88       7.729  16.114 -13.967  1.00  0.61           C  
ATOM   1315  NE  ARG A  88       6.349  15.662 -13.810  1.00  0.61           N  
ATOM   1316  CZ  ARG A  88       5.282  16.215 -14.426  1.00  0.61           C  
ATOM   1317  NH1 ARG A  88       5.447  17.238 -15.239  1.00  0.61           N  
ATOM   1318  NH2 ARG A  88       4.079  15.726 -14.203  1.00  0.61           N  
ATOM   1319  H   ARG A  88       9.941  17.065 -10.704  1.00  0.61           H  
ATOM   1320  HA  ARG A  88      10.938  14.631 -11.764  1.00  0.61           H  
ATOM   1321 1HB  ARG A  88       9.962  17.146 -13.151  1.00  0.61           H  
ATOM   1322 2HB  ARG A  88      10.392  15.693 -14.036  1.00  0.61           H  
ATOM   1323 1HG  ARG A  88       8.675  14.496 -12.964  1.00  0.61           H  
ATOM   1324 2HG  ARG A  88       8.289  15.851 -11.948  1.00  0.61           H  
ATOM   1325 1HD  ARG A  88       7.735  17.202 -13.900  1.00  0.61           H  
ATOM   1326 2HD  ARG A  88       8.079  15.806 -14.949  1.00  0.61           H  
ATOM   1327  HE  ARG A  88       6.179  14.887 -13.187  1.00  0.61           H  
ATOM   1328 1HH1 ARG A  88       6.372  17.608 -15.397  1.00  0.61           H  
ATOM   1329 2HH1 ARG A  88       4.651  17.661 -15.705  1.00  0.61           H  
ATOM   1330 1HH2 ARG A  88       3.965  14.949 -13.573  1.00  0.61           H  
ATOM   1331 2HH2 ARG A  88       3.247  16.136 -14.656  1.00  0.61           H  
ATOM   1332  N   GLY A  89      12.842  17.245 -12.400  1.00  0.61           N  
ATOM   1333  CA  GLY A  89      14.144  17.677 -12.896  1.00  0.61           C  
ATOM   1334  C   GLY A  89      15.306  17.032 -12.143  1.00  0.61           C  
ATOM   1335  O   GLY A  89      16.445  17.058 -12.610  1.00  0.61           O  
ATOM   1336  H   GLY A  89      12.231  17.923 -11.966  1.00  0.61           H  
ATOM   1337 1HA  GLY A  89      14.221  17.438 -13.956  1.00  0.61           H  
ATOM   1338 2HA  GLY A  89      14.217  18.761 -12.811  1.00  0.61           H  
ATOM   1339  N   ALA A  90      15.028  16.484 -10.957  1.00  0.61           N  
ATOM   1340  CA  ALA A  90      16.034  15.824 -10.149  1.00  0.61           C  
ATOM   1341  C   ALA A  90      16.097  14.335 -10.478  1.00  0.61           C  
ATOM   1342  O   ALA A  90      16.914  13.606  -9.912  1.00  0.61           O  
ATOM   1343  CB  ALA A  90      15.743  16.027  -8.676  1.00  0.61           C  
ATOM   1344  H   ALA A  90      14.073  16.463 -10.611  1.00  0.61           H  
ATOM   1345  HA  ALA A  90      17.003  16.264 -10.384  1.00  0.61           H  
ATOM   1346 1HB  ALA A  90      16.517  15.544  -8.083  1.00  0.61           H  
ATOM   1347 2HB  ALA A  90      15.722  17.092  -8.448  1.00  0.61           H  
ATOM   1348 3HB  ALA A  90      14.775  15.587  -8.434  1.00  0.61           H  
ATOM   1349  N   GLY A  91      15.230  13.877 -11.389  1.00  0.60           N  
ATOM   1350  CA  GLY A  91      15.162  12.470 -11.733  1.00  0.60           C  
ATOM   1351  C   GLY A  91      14.282  11.653 -10.783  1.00  0.60           C  
ATOM   1352  O   GLY A  91      14.396  10.425 -10.736  1.00  0.60           O  
ATOM   1353  H   GLY A  91      14.589  14.510 -11.864  1.00  0.60           H  
ATOM   1354 1HA  GLY A  91      14.772  12.380 -12.747  1.00  0.60           H  
ATOM   1355 2HA  GLY A  91      16.168  12.055 -11.745  1.00  0.60           H  
ATOM   1356  N   MET A  92      13.377  12.297 -10.034  1.00  0.59           N  
ATOM   1357  CA  MET A  92      12.552  11.526  -9.100  1.00  0.59           C  
ATOM   1358  C   MET A  92      11.428  10.776  -9.810  1.00  0.59           C  
ATOM   1359  O   MET A  92      10.262  11.194  -9.832  1.00  0.59           O  
ATOM   1360  CB  MET A  92      12.028  12.447  -8.016  1.00  0.59           C  
ATOM   1361  CG  MET A  92      11.212  11.799  -6.948  1.00  0.59           C  
ATOM   1362  SD  MET A  92      10.923  12.883  -5.538  1.00  0.59           S  
ATOM   1363  CE  MET A  92       9.853  11.855  -4.593  1.00  0.59           C  
ATOM   1364  H   MET A  92      13.267  13.311 -10.083  1.00  0.59           H  
ATOM   1365  HA  MET A  92      13.189  10.782  -8.621  1.00  0.59           H  
ATOM   1366 1HB  MET A  92      12.867  12.955  -7.541  1.00  0.59           H  
ATOM   1367 2HB  MET A  92      11.412  13.221  -8.476  1.00  0.59           H  
ATOM   1368 1HG  MET A  92      10.262  11.563  -7.372  1.00  0.59           H  
ATOM   1369 2HG  MET A  92      11.661  10.885  -6.610  1.00  0.59           H  
ATOM   1370 1HE  MET A  92       9.563  12.362  -3.710  1.00  0.59           H  
ATOM   1371 2HE  MET A  92       8.980  11.636  -5.160  1.00  0.59           H  
ATOM   1372 3HE  MET A  92      10.354  10.933  -4.331  1.00  0.59           H  
ATOM   1373  N   VAL A  93      11.834   9.645 -10.393  1.00  0.58           N  
ATOM   1374  CA  VAL A  93      11.013   8.752 -11.213  1.00  0.58           C  
ATOM   1375  C   VAL A  93      11.090   7.292 -10.747  1.00  0.58           C  
ATOM   1376  O   VAL A  93      12.176   6.786 -10.455  1.00  0.58           O  
ATOM   1377  CB  VAL A  93      11.484   8.801 -12.684  1.00  0.58           C  
ATOM   1378  CG1 VAL A  93      10.631   7.868 -13.556  1.00  0.58           C  
ATOM   1379  CG2 VAL A  93      11.429  10.239 -13.198  1.00  0.58           C  
ATOM   1380  H   VAL A  93      12.829   9.445 -10.308  1.00  0.58           H  
ATOM   1381  HA  VAL A  93       9.982   9.085 -11.156  1.00  0.58           H  
ATOM   1382  HB  VAL A  93      12.511   8.444 -12.736  1.00  0.58           H  
ATOM   1383 1HG1 VAL A  93      10.995   7.910 -14.577  1.00  0.58           H  
ATOM   1384 2HG1 VAL A  93      10.698   6.843 -13.202  1.00  0.58           H  
ATOM   1385 3HG1 VAL A  93       9.590   8.192 -13.524  1.00  0.58           H  
ATOM   1386 1HG2 VAL A  93      11.781  10.267 -14.226  1.00  0.58           H  
ATOM   1387 2HG2 VAL A  93      10.424  10.601 -13.156  1.00  0.58           H  
ATOM   1388 3HG2 VAL A  93      12.064  10.872 -12.591  1.00  0.58           H  
ATOM   1389  N   GLY A  94       9.946   6.617 -10.688  1.00  0.57           N  
ATOM   1390  CA  GLY A  94       9.921   5.207 -10.314  1.00  0.57           C  
ATOM   1391  C   GLY A  94       8.871   4.421 -11.102  1.00  0.57           C  
ATOM   1392  O   GLY A  94       8.150   4.994 -11.927  1.00  0.57           O  
ATOM   1393  H   GLY A  94       9.084   7.097 -10.937  1.00  0.57           H  
ATOM   1394 1HA  GLY A  94      10.902   4.760 -10.469  1.00  0.57           H  
ATOM   1395 2HA  GLY A  94       9.704   5.136  -9.250  1.00  0.57           H  
ATOM   1396  N   THR A  95       8.805   3.104 -10.868  1.00  0.59           N  
ATOM   1397  CA  THR A  95       7.846   2.259 -11.582  1.00  0.59           C  
ATOM   1398  C   THR A  95       7.108   1.276 -10.674  1.00  0.59           C  
ATOM   1399  O   THR A  95       7.614   0.875  -9.617  1.00  0.59           O  
ATOM   1400  CB  THR A  95       8.529   1.436 -12.704  1.00  0.59           C  
ATOM   1401  OG1 THR A  95       9.454   0.488 -12.131  1.00  0.59           O  
ATOM   1402  CG2 THR A  95       9.277   2.334 -13.687  1.00  0.59           C  
ATOM   1403  H   THR A  95       9.422   2.715 -10.159  1.00  0.59           H  
ATOM   1404  HA  THR A  95       7.098   2.903 -12.034  1.00  0.59           H  
ATOM   1405  HB  THR A  95       7.757   0.889 -13.247  1.00  0.59           H  
ATOM   1406  HG1 THR A  95      10.231   0.943 -11.770  1.00  0.59           H  
ATOM   1407 1HG2 THR A  95       9.724   1.722 -14.467  1.00  0.59           H  
ATOM   1408 2HG2 THR A  95       8.578   3.034 -14.134  1.00  0.59           H  
ATOM   1409 3HG2 THR A  95      10.060   2.880 -13.168  1.00  0.59           H  
ATOM   1410  N   ILE A  96       5.923   0.856 -11.124  1.00  0.62           N  
ATOM   1411  CA  ILE A  96       5.158  -0.147 -10.393  1.00  0.62           C  
ATOM   1412  C   ILE A  96       4.773  -1.268 -11.343  1.00  0.62           C  
ATOM   1413  O   ILE A  96       4.212  -1.007 -12.411  1.00  0.62           O  
ATOM   1414  CB  ILE A  96       3.842   0.419  -9.790  1.00  0.62           C  
ATOM   1415  CG1 ILE A  96       4.139   1.568  -8.965  1.00  0.62           C  
ATOM   1416  CG2 ILE A  96       3.138  -0.656  -8.948  1.00  0.62           C  
ATOM   1417  CD1 ILE A  96       2.947   2.260  -8.368  1.00  0.62           C  
ATOM   1418  H   ILE A  96       5.575   1.238 -12.001  1.00  0.62           H  
ATOM   1419  HA  ILE A  96       5.771  -0.560  -9.594  1.00  0.62           H  
ATOM   1420  HB  ILE A  96       3.180   0.742 -10.590  1.00  0.62           H  
ATOM   1421 1HG1 ILE A  96       4.830   1.265  -8.241  1.00  0.62           H  
ATOM   1422 2HG1 ILE A  96       4.608   2.280  -9.598  1.00  0.62           H  
ATOM   1423 1HG2 ILE A  96       2.217  -0.253  -8.528  1.00  0.62           H  
ATOM   1424 2HG2 ILE A  96       2.902  -1.510  -9.570  1.00  0.62           H  
ATOM   1425 3HG2 ILE A  96       3.798  -0.975  -8.143  1.00  0.62           H  
ATOM   1426 1HD1 ILE A  96       3.290   3.127  -7.804  1.00  0.62           H  
ATOM   1427 2HD1 ILE A  96       2.281   2.579  -9.166  1.00  0.62           H  
ATOM   1428 3HD1 ILE A  96       2.417   1.578  -7.703  1.00  0.62           H  
ATOM   1429  N   THR A  97       5.071  -2.506 -10.977  1.00  0.68           N  
ATOM   1430  CA  THR A  97       4.649  -3.628 -11.811  1.00  0.68           C  
ATOM   1431  C   THR A  97       3.528  -4.370 -11.101  1.00  0.68           C  
ATOM   1432  O   THR A  97       3.643  -4.726  -9.925  1.00  0.68           O  
ATOM   1433  CB  THR A  97       5.810  -4.559 -12.203  1.00  0.68           C  
ATOM   1434  OG1 THR A  97       6.776  -3.834 -12.984  1.00  0.68           O  
ATOM   1435  CG2 THR A  97       5.272  -5.687 -13.024  1.00  0.68           C  
ATOM   1436  H   THR A  97       5.580  -2.657 -10.103  1.00  0.68           H  
ATOM   1437  HA  THR A  97       4.234  -3.243 -12.738  1.00  0.68           H  
ATOM   1438  HB  THR A  97       6.290  -4.946 -11.303  1.00  0.68           H  
ATOM   1439  HG1 THR A  97       6.463  -3.752 -13.878  1.00  0.68           H  
ATOM   1440 1HG2 THR A  97       6.082  -6.352 -13.311  1.00  0.68           H  
ATOM   1441 2HG2 THR A  97       4.548  -6.225 -12.436  1.00  0.68           H  
ATOM   1442 3HG2 THR A  97       4.790  -5.289 -13.921  1.00  0.68           H  
ATOM   1443  N   VAL A  98       2.429  -4.565 -11.815  1.00  0.75           N  
ATOM   1444  CA  VAL A  98       1.236  -5.131 -11.229  1.00  0.75           C  
ATOM   1445  C   VAL A  98       0.821  -6.459 -11.853  1.00  0.75           C  
ATOM   1446  O   VAL A  98       0.794  -6.599 -13.082  1.00  0.75           O  
ATOM   1447  CB  VAL A  98       0.097  -4.114 -11.391  1.00  0.75           C  
ATOM   1448  CG1 VAL A  98      -1.162  -4.629 -10.782  1.00  0.75           C  
ATOM   1449  CG2 VAL A  98       0.510  -2.776 -10.786  1.00  0.75           C  
ATOM   1450  H   VAL A  98       2.403  -4.255 -12.782  1.00  0.75           H  
ATOM   1451  HA  VAL A  98       1.416  -5.286 -10.171  1.00  0.75           H  
ATOM   1452  HB  VAL A  98      -0.099  -3.972 -12.452  1.00  0.75           H  
ATOM   1453 1HG1 VAL A  98      -1.961  -3.898 -10.926  1.00  0.75           H  
ATOM   1454 2HG1 VAL A  98      -1.447  -5.562 -11.249  1.00  0.75           H  
ATOM   1455 3HG1 VAL A  98      -0.994  -4.787  -9.716  1.00  0.75           H  
ATOM   1456 1HG2 VAL A  98      -0.280  -2.057 -10.920  1.00  0.75           H  
ATOM   1457 2HG2 VAL A  98       0.701  -2.898  -9.750  1.00  0.75           H  
ATOM   1458 3HG2 VAL A  98       1.408  -2.414 -11.284  1.00  0.75           H  
ATOM   1459  N   PHE A  99       0.477  -7.416 -10.990  1.00  0.83           N  
ATOM   1460  CA  PHE A  99      -0.024  -8.741 -11.383  1.00  0.83           C  
ATOM   1461  C   PHE A  99      -0.039  -9.690 -10.205  1.00  0.83           C  
ATOM   1462  O   PHE A  99      -1.007  -9.725  -9.438  1.00  0.83           O  
ATOM   1463  OXT PHE A  99       1.018 -10.227  -9.885  1.00  0.83           O  
ATOM   1464  CB  PHE A  99       0.814  -9.431 -12.491  1.00  0.83           C  
ATOM   1465  CG  PHE A  99       2.259  -9.759 -12.121  1.00  0.83           C  
ATOM   1466  CD1 PHE A  99       2.578 -10.991 -11.559  1.00  0.83           C  
ATOM   1467  CD2 PHE A  99       3.290  -8.865 -12.359  1.00  0.83           C  
ATOM   1468  CE1 PHE A  99       3.887 -11.310 -11.235  1.00  0.83           C  
ATOM   1469  CE2 PHE A  99       4.600  -9.185 -12.032  1.00  0.83           C  
ATOM   1470  CZ  PHE A  99       4.894 -10.404 -11.471  1.00  0.83           C  
ATOM   1471  H   PHE A  99       0.591  -7.196  -9.993  1.00  0.83           H  
ATOM   1472  HA  PHE A  99      -1.047  -8.627 -11.746  1.00  0.83           H  
ATOM   1473 1HB  PHE A  99       0.329 -10.377 -12.727  1.00  0.83           H  
ATOM   1474 2HB  PHE A  99       0.814  -8.876 -13.409  1.00  0.83           H  
ATOM   1475  HD1 PHE A  99       1.781 -11.713 -11.374  1.00  0.83           H  
ATOM   1476  HD2 PHE A  99       3.060  -7.904 -12.811  1.00  0.83           H  
ATOM   1477  HE1 PHE A  99       4.118 -12.279 -10.794  1.00  0.83           H  
ATOM   1478  HE2 PHE A  99       5.401  -8.478 -12.220  1.00  0.83           H  
ATOM   1479  HZ  PHE A  99       5.924 -10.653 -11.216  1.00  0.83           H  
TER    1480
ENDMDL

REMARK ID 693676 MODEL 4 1ag6-19sol-3
PFRMAT TS
TARGET 1ag6-19sol-3
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   MET A   1      -0.021  -0.474  -0.409  1.00  0.65           N  
ATOM      2  CA  MET A   1       1.439  -0.337  -0.330  1.00  0.65           C  
ATOM      3  C   MET A   1       1.912   1.105  -0.178  1.00  0.65           C  
ATOM      4  O   MET A   1       1.415   1.989  -0.877  1.00  0.65           O  
ATOM      5  CB  MET A   1       2.106  -0.939  -1.558  1.00  0.65           C  
ATOM      6  CG  MET A   1       3.635  -0.874  -1.508  1.00  0.65           C  
ATOM      7  SD  MET A   1       4.430  -1.625  -2.903  1.00  0.65           S  
ATOM      8  CE  MET A   1       4.170  -3.370  -2.663  1.00  0.65           C  
ATOM      9 1H   MET A   1      -0.243  -1.454  -0.560  1.00  0.65           H  
ATOM     10 2H   MET A   1      -0.429  -0.174   0.463  1.00  0.65           H  
ATOM     11 3H   MET A   1      -0.431   0.069  -1.174  1.00  0.65           H  
ATOM     12  HA  MET A   1       1.779  -0.884   0.549  1.00  0.65           H  
ATOM     13 1HB  MET A   1       1.801  -1.983  -1.665  1.00  0.65           H  
ATOM     14 2HB  MET A   1       1.770  -0.408  -2.451  1.00  0.65           H  
ATOM     15 1HG  MET A   1       3.951   0.166  -1.475  1.00  0.65           H  
ATOM     16 2HG  MET A   1       3.994  -1.361  -0.603  1.00  0.65           H  
ATOM     17 1HE  MET A   1       4.629  -3.920  -3.484  1.00  0.65           H  
ATOM     18 2HE  MET A   1       4.620  -3.681  -1.722  1.00  0.65           H  
ATOM     19 3HE  MET A   1       3.102  -3.585  -2.642  1.00  0.65           H  
ATOM     20  N   THR A   2       2.875   1.334   0.727  1.00  0.63           N  
ATOM     21  CA  THR A   2       3.453   2.670   0.919  1.00  0.63           C  
ATOM     22  C   THR A   2       4.898   2.687   0.420  1.00  0.63           C  
ATOM     23  O   THR A   2       5.680   1.785   0.732  1.00  0.63           O  
ATOM     24  CB  THR A   2       3.432   3.128   2.392  1.00  0.63           C  
ATOM     25  OG1 THR A   2       2.080   3.150   2.868  1.00  0.63           O  
ATOM     26  CG2 THR A   2       4.008   4.560   2.498  1.00  0.63           C  
ATOM     27  H   THR A   2       3.237   0.570   1.283  1.00  0.63           H  
ATOM     28  HA  THR A   2       2.884   3.388   0.332  1.00  0.63           H  
ATOM     29  HB  THR A   2       4.022   2.445   3.003  1.00  0.63           H  
ATOM     30  HG1 THR A   2       1.569   3.771   2.343  1.00  0.63           H  
ATOM     31 1HG2 THR A   2       3.979   4.888   3.533  1.00  0.63           H  
ATOM     32 2HG2 THR A   2       5.039   4.580   2.150  1.00  0.63           H  
ATOM     33 3HG2 THR A   2       3.409   5.238   1.884  1.00  0.63           H  
ATOM     34  N   VAL A   3       5.222   3.705  -0.367  1.00  0.61           N  
ATOM     35  CA  VAL A   3       6.528   3.925  -0.975  1.00  0.61           C  
ATOM     36  C   VAL A   3       7.042   5.306  -0.580  1.00  0.61           C  
ATOM     37  O   VAL A   3       6.274   6.268  -0.556  1.00  0.61           O  
ATOM     38  CB  VAL A   3       6.392   3.829  -2.499  1.00  0.61           C  
ATOM     39  CG1 VAL A   3       7.747   4.015  -3.195  1.00  0.61           C  
ATOM     40  CG2 VAL A   3       5.749   2.508  -2.829  1.00  0.61           C  
ATOM     41  H   VAL A   3       4.491   4.377  -0.571  1.00  0.61           H  
ATOM     42  HA  VAL A   3       7.228   3.168  -0.616  1.00  0.61           H  
ATOM     43  HB  VAL A   3       5.745   4.627  -2.840  1.00  0.61           H  
ATOM     44 1HG1 VAL A   3       7.630   3.943  -4.264  1.00  0.61           H  
ATOM     45 2HG1 VAL A   3       8.167   4.981  -2.944  1.00  0.61           H  
ATOM     46 3HG1 VAL A   3       8.411   3.243  -2.878  1.00  0.61           H  
ATOM     47 1HG2 VAL A   3       5.619   2.455  -3.860  1.00  0.61           H  
ATOM     48 2HG2 VAL A   3       6.384   1.688  -2.494  1.00  0.61           H  
ATOM     49 3HG2 VAL A   3       4.776   2.435  -2.352  1.00  0.61           H  
ATOM     50  N   ASN A   4       8.303   5.414  -0.212  1.00  0.60           N  
ATOM     51  CA  ASN A   4       8.804   6.723   0.163  1.00  0.60           C  
ATOM     52  C   ASN A   4       9.216   7.478  -1.097  1.00  0.60           C  
ATOM     53  O   ASN A   4       9.653   6.874  -2.076  1.00  0.60           O  
ATOM     54  CB  ASN A   4       9.944   6.594   1.146  1.00  0.60           C  
ATOM     55  CG  ASN A   4       9.527   6.017   2.478  1.00  0.60           C  
ATOM     56  OD1 ASN A   4       8.525   6.415   3.078  1.00  0.60           O  
ATOM     57  ND2 ASN A   4      10.288   5.066   2.951  1.00  0.60           N  
ATOM     58  H   ASN A   4       8.918   4.601  -0.234  1.00  0.60           H  
ATOM     59  HA  ASN A   4       8.008   7.294   0.632  1.00  0.60           H  
ATOM     60 1HB  ASN A   4      10.726   5.971   0.718  1.00  0.60           H  
ATOM     61 2HB  ASN A   4      10.369   7.577   1.318  1.00  0.60           H  
ATOM     62 1HD2 ASN A   4      10.069   4.634   3.825  1.00  0.60           H  
ATOM     63 2HD2 ASN A   4      11.095   4.763   2.433  1.00  0.60           H  
ATOM     64  N   MET A   5       9.140   8.802  -1.053  1.00  0.61           N  
ATOM     65  CA  MET A   5       9.537   9.662  -2.171  1.00  0.61           C  
ATOM     66  C   MET A   5      10.907  10.246  -1.965  1.00  0.61           C  
ATOM     67  O   MET A   5      11.225  11.284  -2.519  1.00  0.61           O  
ATOM     68  CB  MET A   5       8.557  10.786  -2.316  1.00  0.61           C  
ATOM     69  CG  MET A   5       7.194  10.301  -2.551  1.00  0.61           C  
ATOM     70  SD  MET A   5       5.968  11.567  -2.508  1.00  0.61           S  
ATOM     71  CE  MET A   5       6.174  12.284  -4.056  1.00  0.61           C  
ATOM     72  H   MET A   5       8.733   9.236  -0.227  1.00  0.61           H  
ATOM     73  HA  MET A   5       9.570   9.073  -3.072  1.00  0.61           H  
ATOM     74 1HB  MET A   5       8.568  11.395  -1.436  1.00  0.61           H  
ATOM     75 2HB  MET A   5       8.846  11.413  -3.160  1.00  0.61           H  
ATOM     76 1HG  MET A   5       7.177   9.866  -3.528  1.00  0.61           H  
ATOM     77 2HG  MET A   5       6.942   9.532  -1.826  1.00  0.61           H  
ATOM     78 1HE  MET A   5       5.466  13.089  -4.149  1.00  0.61           H  
ATOM     79 2HE  MET A   5       7.175  12.657  -4.154  1.00  0.61           H  
ATOM     80 3HE  MET A   5       5.986  11.540  -4.829  1.00  0.61           H  
ATOM     81  N   GLY A   6      11.672   9.615  -1.110  1.00  0.62           N  
ATOM     82  CA  GLY A   6      13.026  10.019  -0.783  1.00  0.62           C  
ATOM     83  C   GLY A   6      13.480   9.160   0.373  1.00  0.62           C  
ATOM     84  O   GLY A   6      12.644   8.609   1.103  1.00  0.62           O  
ATOM     85  H   GLY A   6      11.305   8.776  -0.691  1.00  0.62           H  
ATOM     86 1HA  GLY A   6      13.691   9.898  -1.634  1.00  0.62           H  
ATOM     87 2HA  GLY A   6      13.046  11.072  -0.500  1.00  0.62           H  
ATOM     88  N   THR A   7      14.782   9.016   0.527  1.00  0.64           N  
ATOM     89  CA  THR A   7      15.266   8.179   1.616  1.00  0.64           C  
ATOM     90  C   THR A   7      15.331   9.053   2.842  1.00  0.64           C  
ATOM     91  O   THR A   7      15.217  10.263   2.715  1.00  0.64           O  
ATOM     92  CB  THR A   7      16.630   7.553   1.313  1.00  0.64           C  
ATOM     93  OG1 THR A   7      17.673   8.575   1.282  1.00  0.64           O  
ATOM     94  CG2 THR A   7      16.551   6.847  -0.050  1.00  0.64           C  
ATOM     95  H   THR A   7      15.410   9.488  -0.133  1.00  0.64           H  
ATOM     96  HA  THR A   7      14.553   7.371   1.800  1.00  0.64           H  
ATOM     97  HB  THR A   7      16.881   6.821   2.078  1.00  0.64           H  
ATOM     98  HG1 THR A   7      18.519   8.195   0.899  1.00  0.64           H  
ATOM     99 1HG2 THR A   7      17.516   6.392  -0.281  1.00  0.64           H  
ATOM    100 2HG2 THR A   7      15.781   6.071  -0.013  1.00  0.64           H  
ATOM    101 3HG2 THR A   7      16.291   7.567  -0.825  1.00  0.64           H  
ATOM    102  N   GLU A   8      15.576   8.484   4.013  1.00  0.66           N  
ATOM    103  CA  GLU A   8      15.659   9.301   5.227  1.00  0.66           C  
ATOM    104  C   GLU A   8      16.793  10.322   5.136  1.00  0.66           C  
ATOM    105  O   GLU A   8      16.751  11.385   5.754  1.00  0.66           O  
ATOM    106  CB  GLU A   8      15.852   8.410   6.450  1.00  0.66           C  
ATOM    107  CG  GLU A   8      14.640   7.546   6.796  1.00  0.66           C  
ATOM    108  CD  GLU A   8      14.864   6.650   7.997  1.00  0.66           C  
ATOM    109  OE1 GLU A   8      15.971   6.595   8.477  1.00  0.66           O  
ATOM    110  OE2 GLU A   8      13.925   6.022   8.430  1.00  0.66           O  
ATOM    111  H   GLU A   8      15.676   7.480   4.070  1.00  0.66           H  
ATOM    112  HA  GLU A   8      14.721   9.849   5.338  1.00  0.66           H  
ATOM    113 1HB  GLU A   8      16.703   7.750   6.287  1.00  0.66           H  
ATOM    114 2HB  GLU A   8      16.080   9.031   7.316  1.00  0.66           H  
ATOM    115 1HG  GLU A   8      13.788   8.199   6.995  1.00  0.66           H  
ATOM    116 2HG  GLU A   8      14.394   6.931   5.932  1.00  0.66           H  
ATOM    117  N   ALA A   9      17.816   9.973   4.357  1.00  0.66           N  
ATOM    118  CA  ALA A   9      18.994  10.794   4.130  1.00  0.66           C  
ATOM    119  C   ALA A   9      18.746  11.884   3.084  1.00  0.66           C  
ATOM    120  O   ALA A   9      19.623  12.715   2.837  1.00  0.66           O  
ATOM    121  CB  ALA A   9      20.140   9.917   3.664  1.00  0.66           C  
ATOM    122  H   ALA A   9      17.762   9.082   3.886  1.00  0.66           H  
ATOM    123  HA  ALA A   9      19.257  11.277   5.070  1.00  0.66           H  
ATOM    124 1HB  ALA A   9      21.028  10.528   3.516  1.00  0.66           H  
ATOM    125 2HB  ALA A   9      20.344   9.153   4.413  1.00  0.66           H  
ATOM    126 3HB  ALA A   9      19.871   9.437   2.718  1.00  0.66           H  
ATOM    127  N   GLY A  10      17.570  11.875   2.454  1.00  0.66           N  
ATOM    128  CA  GLY A  10      17.245  12.829   1.408  1.00  0.66           C  
ATOM    129  C   GLY A  10      17.748  12.424   0.027  1.00  0.66           C  
ATOM    130  O   GLY A  10      17.865  13.269  -0.862  1.00  0.66           O  
ATOM    131  H   GLY A  10      16.855  11.195   2.700  1.00  0.66           H  
ATOM    132 1HA  GLY A  10      16.165  12.932   1.360  1.00  0.66           H  
ATOM    133 2HA  GLY A  10      17.643  13.806   1.674  1.00  0.66           H  
ATOM    134  N   ASP A  11      18.085  11.149  -0.179  1.00  0.65           N  
ATOM    135  CA  ASP A  11      18.560  10.763  -1.500  1.00  0.65           C  
ATOM    136  C   ASP A  11      17.410  10.956  -2.449  1.00  0.65           C  
ATOM    137  O   ASP A  11      16.263  10.629  -2.120  1.00  0.65           O  
ATOM    138  CB  ASP A  11      18.993   9.314  -1.564  1.00  0.65           C  
ATOM    139  CG  ASP A  11      20.242   9.004  -0.773  1.00  0.65           C  
ATOM    140  OD1 ASP A  11      21.248   9.642  -0.956  1.00  0.65           O  
ATOM    141  OD2 ASP A  11      20.132   8.159   0.092  1.00  0.65           O  
ATOM    142  H   ASP A  11      17.971  10.441   0.538  1.00  0.65           H  
ATOM    143  HA  ASP A  11      19.384  11.412  -1.799  1.00  0.65           H  
ATOM    144 1HB  ASP A  11      18.205   8.694  -1.235  1.00  0.65           H  
ATOM    145 2HB  ASP A  11      19.182   9.056  -2.603  1.00  0.65           H  
ATOM    146  N   LEU A  12      17.701  11.399  -3.656  1.00  0.63           N  
ATOM    147  CA  LEU A  12      16.654  11.640  -4.636  1.00  0.63           C  
ATOM    148  C   LEU A  12      16.284  10.355  -5.366  1.00  0.63           C  
ATOM    149  O   LEU A  12      16.561  10.170  -6.549  1.00  0.63           O  
ATOM    150  CB  LEU A  12      17.155  12.679  -5.607  1.00  0.63           C  
ATOM    151  CG  LEU A  12      17.596  13.977  -4.967  1.00  0.63           C  
ATOM    152  CD1 LEU A  12      18.105  14.891  -6.053  1.00  0.63           C  
ATOM    153  CD2 LEU A  12      16.447  14.560  -4.181  1.00  0.63           C  
ATOM    154  H   LEU A  12      18.659  11.625  -3.884  1.00  0.63           H  
ATOM    155  HA  LEU A  12      15.769  12.016  -4.123  1.00  0.63           H  
ATOM    156 1HB  LEU A  12      17.993  12.269  -6.166  1.00  0.63           H  
ATOM    157 2HB  LEU A  12      16.354  12.911  -6.307  1.00  0.63           H  
ATOM    158  HG  LEU A  12      18.423  13.793  -4.280  1.00  0.63           H  
ATOM    159 1HD1 LEU A  12      18.438  15.830  -5.615  1.00  0.63           H  
ATOM    160 2HD1 LEU A  12      18.939  14.414  -6.566  1.00  0.63           H  
ATOM    161 3HD1 LEU A  12      17.320  15.085  -6.764  1.00  0.63           H  
ATOM    162 1HD2 LEU A  12      16.753  15.496  -3.714  1.00  0.63           H  
ATOM    163 2HD2 LEU A  12      15.618  14.743  -4.840  1.00  0.63           H  
ATOM    164 3HD2 LEU A  12      16.149  13.852  -3.407  1.00  0.63           H  
ATOM    165  N   LYS A  13      15.696   9.460  -4.601  1.00  0.61           N  
ATOM    166  CA  LYS A  13      15.306   8.125  -5.010  1.00  0.61           C  
ATOM    167  C   LYS A  13      13.929   7.815  -4.455  1.00  0.61           C  
ATOM    168  O   LYS A  13      13.563   8.362  -3.424  1.00  0.61           O  
ATOM    169  CB  LYS A  13      16.310   7.128  -4.455  1.00  0.61           C  
ATOM    170  CG  LYS A  13      17.746   7.298  -4.964  1.00  0.61           C  
ATOM    171  CD  LYS A  13      18.679   6.253  -4.363  1.00  0.61           C  
ATOM    172  CE  LYS A  13      20.108   6.428  -4.872  1.00  0.61           C  
ATOM    173  NZ  LYS A  13      21.035   5.414  -4.292  1.00  0.61           N  
ATOM    174  H   LYS A  13      15.536   9.749  -3.640  1.00  0.61           H  
ATOM    175  HA  LYS A  13      15.272   8.068  -6.098  1.00  0.61           H  
ATOM    176 1HB  LYS A  13      16.332   7.214  -3.369  1.00  0.61           H  
ATOM    177 2HB  LYS A  13      15.977   6.117  -4.689  1.00  0.61           H  
ATOM    178 1HG  LYS A  13      17.758   7.216  -6.053  1.00  0.61           H  
ATOM    179 2HG  LYS A  13      18.118   8.281  -4.692  1.00  0.61           H  
ATOM    180 1HD  LYS A  13      18.678   6.350  -3.273  1.00  0.61           H  
ATOM    181 2HD  LYS A  13      18.326   5.255  -4.624  1.00  0.61           H  
ATOM    182 1HE  LYS A  13      20.113   6.331  -5.957  1.00  0.61           H  
ATOM    183 2HE  LYS A  13      20.462   7.424  -4.603  1.00  0.61           H  
ATOM    184 1HZ  LYS A  13      21.967   5.563  -4.652  1.00  0.61           H  
ATOM    185 2HZ  LYS A  13      21.043   5.510  -3.282  1.00  0.61           H  
ATOM    186 3HZ  LYS A  13      20.723   4.486  -4.541  1.00  0.61           H  
ATOM    187  N   PHE A  14      13.165   6.948  -5.091  1.00  0.59           N  
ATOM    188  CA  PHE A  14      11.916   6.520  -4.469  1.00  0.59           C  
ATOM    189  C   PHE A  14      12.278   5.241  -3.729  1.00  0.59           C  
ATOM    190  O   PHE A  14      13.211   4.554  -4.148  1.00  0.59           O  
ATOM    191  CB  PHE A  14      10.813   6.256  -5.494  1.00  0.59           C  
ATOM    192  CG  PHE A  14      10.265   7.445  -6.222  1.00  0.59           C  
ATOM    193  CD1 PHE A  14      10.721   7.784  -7.489  1.00  0.59           C  
ATOM    194  CD2 PHE A  14       9.239   8.181  -5.674  1.00  0.59           C  
ATOM    195  CE1 PHE A  14      10.139   8.832  -8.172  1.00  0.59           C  
ATOM    196  CE2 PHE A  14       8.657   9.235  -6.351  1.00  0.59           C  
ATOM    197  CZ  PHE A  14       9.101   9.555  -7.600  1.00  0.59           C  
ATOM    198  H   PHE A  14      13.454   6.505  -5.963  1.00  0.59           H  
ATOM    199  HA  PHE A  14      11.575   7.265  -3.748  1.00  0.59           H  
ATOM    200 1HB  PHE A  14      11.170   5.555  -6.232  1.00  0.59           H  
ATOM    201 2HB  PHE A  14       9.980   5.769  -4.980  1.00  0.59           H  
ATOM    202  HD1 PHE A  14      11.525   7.203  -7.951  1.00  0.59           H  
ATOM    203  HD2 PHE A  14       8.878   7.894  -4.694  1.00  0.59           H  
ATOM    204  HE1 PHE A  14      10.492   9.079  -9.163  1.00  0.59           H  
ATOM    205  HE2 PHE A  14       7.840   9.801  -5.901  1.00  0.59           H  
ATOM    206  HZ  PHE A  14       8.636  10.380  -8.143  1.00  0.59           H  
ATOM    207  N   GLU A  15      11.610   4.907  -2.634  1.00  0.58           N  
ATOM    208  CA  GLU A  15      11.980   3.641  -2.023  1.00  0.58           C  
ATOM    209  C   GLU A  15      10.782   2.804  -1.583  1.00  0.58           C  
ATOM    210  O   GLU A  15       9.995   3.216  -0.729  1.00  0.58           O  
ATOM    211  CB  GLU A  15      12.908   3.880  -0.826  1.00  0.58           C  
ATOM    212  CG  GLU A  15      13.407   2.605  -0.159  1.00  0.58           C  
ATOM    213  CD  GLU A  15      14.357   2.875   0.985  1.00  0.58           C  
ATOM    214  OE1 GLU A  15      14.555   4.023   1.304  1.00  0.58           O  
ATOM    215  OE2 GLU A  15      14.879   1.936   1.537  1.00  0.58           O  
ATOM    216  H   GLU A  15      10.857   5.497  -2.289  1.00  0.58           H  
ATOM    217  HA  GLU A  15      12.562   3.096  -2.743  1.00  0.58           H  
ATOM    218 1HB  GLU A  15      13.777   4.455  -1.151  1.00  0.58           H  
ATOM    219 2HB  GLU A  15      12.390   4.470  -0.077  1.00  0.58           H  
ATOM    220 1HG  GLU A  15      12.549   2.044   0.215  1.00  0.58           H  
ATOM    221 2HG  GLU A  15      13.906   1.991  -0.908  1.00  0.58           H  
ATOM    222  N   PRO A  16      10.653   1.597  -2.149  1.00  0.58           N  
ATOM    223  CA  PRO A  16      11.409   0.998  -3.250  1.00  0.58           C  
ATOM    224  C   PRO A  16      11.122   1.722  -4.572  1.00  0.58           C  
ATOM    225  O   PRO A  16      10.026   2.242  -4.769  1.00  0.58           O  
ATOM    226  CB  PRO A  16      10.869  -0.435  -3.272  1.00  0.58           C  
ATOM    227  CG  PRO A  16       9.478  -0.331  -2.655  1.00  0.58           C  
ATOM    228  CD  PRO A  16       9.605   0.739  -1.603  1.00  0.58           C  
ATOM    229  HA  PRO A  16      12.486   0.979  -3.020  1.00  0.58           H  
ATOM    230 1HB  PRO A  16      10.839  -0.815  -4.311  1.00  0.58           H  
ATOM    231 2HB  PRO A  16      11.538  -1.100  -2.709  1.00  0.58           H  
ATOM    232 1HG  PRO A  16       8.739  -0.067  -3.423  1.00  0.58           H  
ATOM    233 2HG  PRO A  16       9.171  -1.302  -2.242  1.00  0.58           H  
ATOM    234 1HD  PRO A  16       8.665   1.291  -1.500  1.00  0.58           H  
ATOM    235 2HD  PRO A  16       9.931   0.314  -0.643  1.00  0.58           H  
ATOM    236  N   ASN A  17      12.083   1.714  -5.496  1.00  0.58           N  
ATOM    237  CA  ASN A  17      11.860   2.299  -6.824  1.00  0.58           C  
ATOM    238  C   ASN A  17      11.067   1.362  -7.720  1.00  0.58           C  
ATOM    239  O   ASN A  17      10.402   1.799  -8.651  1.00  0.58           O  
ATOM    240  CB  ASN A  17      13.172   2.656  -7.525  1.00  0.58           C  
ATOM    241  CG  ASN A  17      13.875   3.880  -6.958  1.00  0.58           C  
ATOM    242  OD1 ASN A  17      13.465   5.039  -7.196  1.00  0.58           O  
ATOM    243  ND2 ASN A  17      14.928   3.640  -6.219  1.00  0.58           N  
ATOM    244  H   ASN A  17      12.983   1.304  -5.282  1.00  0.58           H  
ATOM    245  HA  ASN A  17      11.271   3.209  -6.706  1.00  0.58           H  
ATOM    246 1HB  ASN A  17      13.851   1.807  -7.468  1.00  0.58           H  
ATOM    247 2HB  ASN A  17      12.975   2.835  -8.581  1.00  0.58           H  
ATOM    248 1HD2 ASN A  17      15.433   4.395  -5.807  1.00  0.58           H  
ATOM    249 2HD2 ASN A  17      15.219   2.701  -6.055  1.00  0.58           H  
ATOM    250  N   ASN A  18      11.172   0.070  -7.461  1.00  0.58           N  
ATOM    251  CA  ASN A  18      10.524  -0.932  -8.296  1.00  0.58           C  
ATOM    252  C   ASN A  18       9.718  -1.890  -7.435  1.00  0.58           C  
ATOM    253  O   ASN A  18      10.263  -2.557  -6.551  1.00  0.58           O  
ATOM    254  CB  ASN A  18      11.552  -1.662  -9.135  1.00  0.58           C  
ATOM    255  CG  ASN A  18      12.292  -0.713 -10.091  1.00  0.58           C  
ATOM    256  OD1 ASN A  18      11.754  -0.257 -11.111  1.00  0.58           O  
ATOM    257  ND2 ASN A  18      13.531  -0.418  -9.766  1.00  0.58           N  
ATOM    258  H   ASN A  18      11.715  -0.227  -6.666  1.00  0.58           H  
ATOM    259  HA  ASN A  18       9.817  -0.437  -8.963  1.00  0.58           H  
ATOM    260 1HB  ASN A  18      12.277  -2.153  -8.486  1.00  0.58           H  
ATOM    261 2HB  ASN A  18      11.054  -2.434  -9.722  1.00  0.58           H  
ATOM    262 1HD2 ASN A  18      14.070   0.193 -10.351  1.00  0.58           H  
ATOM    263 2HD2 ASN A  18      13.941  -0.808  -8.940  1.00  0.58           H  
ATOM    264  N   PHE A  19       8.416  -1.932  -7.671  1.00  0.59           N  
ATOM    265  CA  PHE A  19       7.535  -2.762  -6.856  1.00  0.59           C  
ATOM    266  C   PHE A  19       6.316  -3.321  -7.571  1.00  0.59           C  
ATOM    267  O   PHE A  19       5.957  -2.874  -8.665  1.00  0.59           O  
ATOM    268  CB  PHE A  19       7.122  -1.981  -5.619  1.00  0.59           C  
ATOM    269  CG  PHE A  19       6.452  -0.720  -5.891  1.00  0.59           C  
ATOM    270  CD1 PHE A  19       5.103  -0.663  -5.980  1.00  0.59           C  
ATOM    271  CD2 PHE A  19       7.197   0.439  -6.031  1.00  0.59           C  
ATOM    272  CE1 PHE A  19       4.470   0.507  -6.185  1.00  0.59           C  
ATOM    273  CE2 PHE A  19       6.583   1.613  -6.253  1.00  0.59           C  
ATOM    274  CZ  PHE A  19       5.207   1.652  -6.321  1.00  0.59           C  
ATOM    275  H   PHE A  19       8.037  -1.337  -8.416  1.00  0.59           H  
ATOM    276  HA  PHE A  19       8.121  -3.616  -6.513  1.00  0.59           H  
ATOM    277 1HB  PHE A  19       6.455  -2.592  -5.019  1.00  0.59           H  
ATOM    278 2HB  PHE A  19       8.001  -1.775  -5.015  1.00  0.59           H  
ATOM    279  HD1 PHE A  19       4.547  -1.578  -5.870  1.00  0.59           H  
ATOM    280  HD2 PHE A  19       8.287   0.401  -5.955  1.00  0.59           H  
ATOM    281  HE1 PHE A  19       3.386   0.531  -6.248  1.00  0.59           H  
ATOM    282  HE2 PHE A  19       7.176   2.516  -6.360  1.00  0.59           H  
ATOM    283  HZ  PHE A  19       4.706   2.580  -6.495  1.00  0.59           H  
ATOM    284  N   SER A  20       5.693  -4.318  -6.941  1.00  0.60           N  
ATOM    285  CA  SER A  20       4.516  -4.967  -7.497  1.00  0.60           C  
ATOM    286  C   SER A  20       3.329  -4.950  -6.550  1.00  0.60           C  
ATOM    287  O   SER A  20       3.459  -5.240  -5.357  1.00  0.60           O  
ATOM    288  CB  SER A  20       4.843  -6.397  -7.872  1.00  0.60           C  
ATOM    289  OG  SER A  20       3.702  -7.065  -8.329  1.00  0.60           O  
ATOM    290  H   SER A  20       6.049  -4.635  -6.051  1.00  0.60           H  
ATOM    291  HA  SER A  20       4.237  -4.430  -8.395  1.00  0.60           H  
ATOM    292 1HB  SER A  20       5.598  -6.392  -8.659  1.00  0.60           H  
ATOM    293 2HB  SER A  20       5.260  -6.922  -7.016  1.00  0.60           H  
ATOM    294  HG  SER A  20       3.231  -6.427  -8.890  1.00  0.60           H  
ATOM    295  N   VAL A  21       2.183  -4.570  -7.105  1.00  0.60           N  
ATOM    296  CA  VAL A  21       0.918  -4.454  -6.386  1.00  0.60           C  
ATOM    297  C   VAL A  21      -0.194  -5.178  -7.136  1.00  0.60           C  
ATOM    298  O   VAL A  21      -0.014  -5.571  -8.291  1.00  0.60           O  
ATOM    299  CB  VAL A  21       0.559  -2.975  -6.204  1.00  0.60           C  
ATOM    300  CG1 VAL A  21       1.650  -2.296  -5.422  1.00  0.60           C  
ATOM    301  CG2 VAL A  21       0.368  -2.333  -7.548  1.00  0.60           C  
ATOM    302  H   VAL A  21       2.201  -4.368  -8.104  1.00  0.60           H  
ATOM    303  HA  VAL A  21       1.026  -4.908  -5.400  1.00  0.60           H  
ATOM    304  HB  VAL A  21      -0.363  -2.894  -5.625  1.00  0.60           H  
ATOM    305 1HG1 VAL A  21       1.416  -1.279  -5.273  1.00  0.60           H  
ATOM    306 2HG1 VAL A  21       1.752  -2.788  -4.459  1.00  0.60           H  
ATOM    307 3HG1 VAL A  21       2.565  -2.367  -5.967  1.00  0.60           H  
ATOM    308 1HG2 VAL A  21       0.108  -1.283  -7.425  1.00  0.60           H  
ATOM    309 2HG2 VAL A  21       1.290  -2.420  -8.123  1.00  0.60           H  
ATOM    310 3HG2 VAL A  21      -0.442  -2.848  -8.070  1.00  0.60           H  
ATOM    311  N   LYS A  22      -1.331  -5.374  -6.484  1.00  0.61           N  
ATOM    312  CA  LYS A  22      -2.444  -6.013  -7.179  1.00  0.61           C  
ATOM    313  C   LYS A  22      -3.313  -4.994  -7.887  1.00  0.61           C  
ATOM    314  O   LYS A  22      -3.385  -3.833  -7.476  1.00  0.61           O  
ATOM    315  CB  LYS A  22      -3.263  -6.874  -6.214  1.00  0.61           C  
ATOM    316  CG  LYS A  22      -2.438  -7.979  -5.588  1.00  0.61           C  
ATOM    317  CD  LYS A  22      -1.941  -8.874  -6.710  1.00  0.61           C  
ATOM    318  CE  LYS A  22      -1.204 -10.098  -6.256  1.00  0.61           C  
ATOM    319  NZ  LYS A  22      -0.684 -10.849  -7.437  1.00  0.61           N  
ATOM    320  H   LYS A  22      -1.441  -5.045  -5.516  1.00  0.61           H  
ATOM    321  HA  LYS A  22      -2.042  -6.679  -7.943  1.00  0.61           H  
ATOM    322 1HB  LYS A  22      -3.669  -6.247  -5.419  1.00  0.61           H  
ATOM    323 2HB  LYS A  22      -4.101  -7.322  -6.750  1.00  0.61           H  
ATOM    324 1HG  LYS A  22      -1.590  -7.552  -5.051  1.00  0.61           H  
ATOM    325 2HG  LYS A  22      -3.046  -8.557  -4.895  1.00  0.61           H  
ATOM    326 1HD  LYS A  22      -2.791  -9.189  -7.321  1.00  0.61           H  
ATOM    327 2HD  LYS A  22      -1.273  -8.297  -7.357  1.00  0.61           H  
ATOM    328 1HE  LYS A  22      -0.370  -9.812  -5.618  1.00  0.61           H  
ATOM    329 2HE  LYS A  22      -1.879 -10.742  -5.695  1.00  0.61           H  
ATOM    330 1HZ  LYS A  22      -0.193 -11.672  -7.140  1.00  0.61           H  
ATOM    331 2HZ  LYS A  22      -1.462 -11.111  -8.039  1.00  0.61           H  
ATOM    332 3HZ  LYS A  22      -0.052 -10.244  -7.965  1.00  0.61           H  
ATOM    333  N   ALA A  23      -3.993  -5.417  -8.948  1.00  0.61           N  
ATOM    334  CA  ALA A  23      -4.909  -4.477  -9.584  1.00  0.61           C  
ATOM    335  C   ALA A  23      -5.924  -4.033  -8.556  1.00  0.61           C  
ATOM    336  O   ALA A  23      -6.364  -4.817  -7.714  1.00  0.61           O  
ATOM    337  CB  ALA A  23      -5.588  -5.076 -10.803  1.00  0.61           C  
ATOM    338  H   ALA A  23      -3.859  -6.372  -9.300  1.00  0.61           H  
ATOM    339  HA  ALA A  23      -4.357  -3.597  -9.887  1.00  0.61           H  
ATOM    340 1HB  ALA A  23      -6.256  -4.330 -11.242  1.00  0.61           H  
ATOM    341 2HB  ALA A  23      -4.833  -5.365 -11.536  1.00  0.61           H  
ATOM    342 3HB  ALA A  23      -6.161  -5.950 -10.506  1.00  0.61           H  
ATOM    343  N   ASN A  24      -6.283  -2.759  -8.650  1.00  0.60           N  
ATOM    344  CA  ASN A  24      -7.217  -2.040  -7.785  1.00  0.60           C  
ATOM    345  C   ASN A  24      -6.671  -1.765  -6.369  1.00  0.60           C  
ATOM    346  O   ASN A  24      -7.386  -1.217  -5.527  1.00  0.60           O  
ATOM    347  CB  ASN A  24      -8.528  -2.800  -7.675  1.00  0.60           C  
ATOM    348  CG  ASN A  24      -9.160  -3.069  -9.019  1.00  0.60           C  
ATOM    349  OD1 ASN A  24      -9.374  -2.160  -9.817  1.00  0.60           O  
ATOM    350  ND2 ASN A  24      -9.452  -4.319  -9.281  1.00  0.60           N  
ATOM    351  H   ASN A  24      -5.850  -2.206  -9.385  1.00  0.60           H  
ATOM    352  HA  ASN A  24      -7.419  -1.075  -8.250  1.00  0.60           H  
ATOM    353 1HB  ASN A  24      -8.403  -3.731  -7.133  1.00  0.60           H  
ATOM    354 2HB  ASN A  24      -9.224  -2.196  -7.096  1.00  0.60           H  
ATOM    355 1HD2 ASN A  24      -9.870  -4.563 -10.158  1.00  0.60           H  
ATOM    356 2HD2 ASN A  24      -9.256  -5.032  -8.604  1.00  0.60           H  
ATOM    357  N   GLU A  25      -5.395  -2.071  -6.117  1.00  0.59           N  
ATOM    358  CA  GLU A  25      -4.767  -1.736  -4.843  1.00  0.59           C  
ATOM    359  C   GLU A  25      -4.249  -0.290  -4.880  1.00  0.59           C  
ATOM    360  O   GLU A  25      -3.671   0.118  -5.891  1.00  0.59           O  
ATOM    361  CB  GLU A  25      -3.593  -2.686  -4.554  1.00  0.59           C  
ATOM    362  CG  GLU A  25      -2.891  -2.485  -3.218  1.00  0.59           C  
ATOM    363  CD  GLU A  25      -1.729  -3.435  -2.957  1.00  0.59           C  
ATOM    364  OE1 GLU A  25      -1.485  -4.341  -3.743  1.00  0.59           O  
ATOM    365  OE2 GLU A  25      -1.068  -3.233  -1.950  1.00  0.59           O  
ATOM    366  H   GLU A  25      -4.834  -2.563  -6.814  1.00  0.59           H  
ATOM    367  HA  GLU A  25      -5.517  -1.865  -4.073  1.00  0.59           H  
ATOM    368 1HB  GLU A  25      -3.940  -3.718  -4.606  1.00  0.59           H  
ATOM    369 2HB  GLU A  25      -2.838  -2.562  -5.328  1.00  0.59           H  
ATOM    370 1HG  GLU A  25      -2.513  -1.470  -3.180  1.00  0.59           H  
ATOM    371 2HG  GLU A  25      -3.620  -2.602  -2.422  1.00  0.59           H  
ATOM    372  N   PRO A  26      -4.502   0.542  -3.855  1.00  0.58           N  
ATOM    373  CA  PRO A  26      -3.948   1.873  -3.755  1.00  0.58           C  
ATOM    374  C   PRO A  26      -2.462   1.815  -3.452  1.00  0.58           C  
ATOM    375  O   PRO A  26      -2.014   0.982  -2.643  1.00  0.58           O  
ATOM    376  CB  PRO A  26      -4.735   2.486  -2.591  1.00  0.58           C  
ATOM    377  CG  PRO A  26      -5.165   1.302  -1.750  1.00  0.58           C  
ATOM    378  CD  PRO A  26      -5.392   0.165  -2.745  1.00  0.58           C  
ATOM    379  HA  PRO A  26      -4.137   2.422  -4.685  1.00  0.58           H  
ATOM    380 1HB  PRO A  26      -4.089   3.182  -2.040  1.00  0.58           H  
ATOM    381 2HB  PRO A  26      -5.580   3.073  -2.985  1.00  0.58           H  
ATOM    382 1HG  PRO A  26      -4.386   1.064  -1.011  1.00  0.58           H  
ATOM    383 2HG  PRO A  26      -6.073   1.553  -1.182  1.00  0.58           H  
ATOM    384 1HD  PRO A  26      -5.074  -0.762  -2.265  1.00  0.58           H  
ATOM    385 2HD  PRO A  26      -6.442   0.128  -3.088  1.00  0.58           H  
ATOM    386  N   VAL A  27      -1.730   2.760  -4.009  1.00  0.57           N  
ATOM    387  CA  VAL A  27      -0.328   2.896  -3.704  1.00  0.57           C  
ATOM    388  C   VAL A  27      -0.108   4.308  -3.205  1.00  0.57           C  
ATOM    389  O   VAL A  27      -0.550   5.278  -3.837  1.00  0.57           O  
ATOM    390  CB  VAL A  27       0.542   2.621  -4.935  1.00  0.57           C  
ATOM    391  CG1 VAL A  27       1.990   2.749  -4.556  1.00  0.57           C  
ATOM    392  CG2 VAL A  27       0.226   1.263  -5.491  1.00  0.57           C  
ATOM    393  H   VAL A  27      -2.153   3.374  -4.696  1.00  0.57           H  
ATOM    394  HA  VAL A  27      -0.057   2.197  -2.915  1.00  0.57           H  
ATOM    395  HB  VAL A  27       0.340   3.354  -5.676  1.00  0.57           H  
ATOM    396 1HG1 VAL A  27       2.586   2.576  -5.426  1.00  0.57           H  
ATOM    397 2HG1 VAL A  27       2.181   3.743  -4.169  1.00  0.57           H  
ATOM    398 3HG1 VAL A  27       2.238   2.012  -3.788  1.00  0.57           H  
ATOM    399 1HG2 VAL A  27       0.843   1.065  -6.366  1.00  0.57           H  
ATOM    400 2HG2 VAL A  27       0.424   0.538  -4.716  1.00  0.57           H  
ATOM    401 3HG2 VAL A  27      -0.829   1.210  -5.774  1.00  0.57           H  
ATOM    402  N   THR A  28       0.533   4.423  -2.057  1.00  0.57           N  
ATOM    403  CA  THR A  28       0.776   5.720  -1.468  1.00  0.57           C  
ATOM    404  C   THR A  28       2.230   6.108  -1.488  1.00  0.57           C  
ATOM    405  O   THR A  28       3.093   5.347  -1.059  1.00  0.57           O  
ATOM    406  CB  THR A  28       0.265   5.777  -0.015  1.00  0.57           C  
ATOM    407  OG1 THR A  28      -1.156   5.562   0.016  1.00  0.57           O  
ATOM    408  CG2 THR A  28       0.590   7.135   0.605  1.00  0.57           C  
ATOM    409  H   THR A  28       0.870   3.582  -1.591  1.00  0.57           H  
ATOM    410  HA  THR A  28       0.232   6.464  -2.044  1.00  0.57           H  
ATOM    411  HB  THR A  28       0.748   4.989   0.562  1.00  0.57           H  
ATOM    412  HG1 THR A  28      -1.589   6.382  -0.176  1.00  0.57           H  
ATOM    413 1HG2 THR A  28       0.227   7.169   1.629  1.00  0.57           H  
ATOM    414 2HG2 THR A  28       1.667   7.304   0.605  1.00  0.57           H  
ATOM    415 3HG2 THR A  28       0.099   7.909   0.016  1.00  0.57           H  
ATOM    416  N   PHE A  29       2.480   7.306  -1.969  1.00  0.57           N  
ATOM    417  CA  PHE A  29       3.791   7.914  -1.991  1.00  0.57           C  
ATOM    418  C   PHE A  29       3.879   9.023  -0.961  1.00  0.57           C  
ATOM    419  O   PHE A  29       3.046   9.937  -0.929  1.00  0.57           O  
ATOM    420  CB  PHE A  29       4.153   8.322  -3.409  1.00  0.57           C  
ATOM    421  CG  PHE A  29       4.647   7.193  -4.231  1.00  0.57           C  
ATOM    422  CD1 PHE A  29       3.847   6.212  -4.670  1.00  0.57           C  
ATOM    423  CD2 PHE A  29       5.952   7.173  -4.633  1.00  0.57           C  
ATOM    424  CE1 PHE A  29       4.340   5.224  -5.475  1.00  0.57           C  
ATOM    425  CE2 PHE A  29       6.423   6.193  -5.443  1.00  0.57           C  
ATOM    426  CZ  PHE A  29       5.610   5.227  -5.858  1.00  0.57           C  
ATOM    427  H   PHE A  29       1.689   7.846  -2.324  1.00  0.57           H  
ATOM    428  HA  PHE A  29       4.507   7.156  -1.717  1.00  0.57           H  
ATOM    429 1HB  PHE A  29       3.294   8.702  -3.895  1.00  0.57           H  
ATOM    430 2HB  PHE A  29       4.881   9.081  -3.410  1.00  0.57           H  
ATOM    431  HD1 PHE A  29       2.806   6.207  -4.375  1.00  0.57           H  
ATOM    432  HD2 PHE A  29       6.607   7.950  -4.306  1.00  0.57           H  
ATOM    433  HE1 PHE A  29       3.696   4.451  -5.822  1.00  0.57           H  
ATOM    434  HE2 PHE A  29       7.450   6.180  -5.756  1.00  0.57           H  
ATOM    435  HZ  PHE A  29       5.979   4.455  -6.500  1.00  0.57           H  
ATOM    436  N   VAL A  30       4.866   8.890  -0.072  1.00  0.58           N  
ATOM    437  CA  VAL A  30       5.032   9.834   1.030  1.00  0.58           C  
ATOM    438  C   VAL A  30       6.371  10.547   1.017  1.00  0.58           C  
ATOM    439  O   VAL A  30       7.431   9.940   0.842  1.00  0.58           O  
ATOM    440  CB  VAL A  30       4.878   9.091   2.376  1.00  0.58           C  
ATOM    441  CG1 VAL A  30       5.901   8.013   2.481  1.00  0.58           C  
ATOM    442  CG2 VAL A  30       5.003  10.082   3.545  1.00  0.58           C  
ATOM    443  H   VAL A  30       5.494   8.087  -0.168  1.00  0.58           H  
ATOM    444  HA  VAL A  30       4.252  10.589   0.955  1.00  0.58           H  
ATOM    445  HB  VAL A  30       3.905   8.612   2.404  1.00  0.58           H  
ATOM    446 1HG1 VAL A  30       5.779   7.476   3.420  1.00  0.58           H  
ATOM    447 2HG1 VAL A  30       5.782   7.320   1.656  1.00  0.58           H  
ATOM    448 3HG1 VAL A  30       6.894   8.458   2.448  1.00  0.58           H  
ATOM    449 1HG2 VAL A  30       4.873   9.550   4.483  1.00  0.58           H  
ATOM    450 2HG2 VAL A  30       5.983  10.547   3.539  1.00  0.58           H  
ATOM    451 3HG2 VAL A  30       4.238  10.853   3.457  1.00  0.58           H  
ATOM    452  N   ASN A  31       6.314  11.847   1.251  1.00  0.60           N  
ATOM    453  CA  ASN A  31       7.487  12.701   1.289  1.00  0.60           C  
ATOM    454  C   ASN A  31       8.267  12.479   2.589  1.00  0.60           C  
ATOM    455  O   ASN A  31       7.742  12.642   3.692  1.00  0.60           O  
ATOM    456  CB  ASN A  31       7.048  14.118   1.051  1.00  0.60           C  
ATOM    457  CG  ASN A  31       8.096  15.090   0.909  1.00  0.60           C  
ATOM    458  OD1 ASN A  31       9.007  15.205   1.730  1.00  0.60           O  
ATOM    459  ND2 ASN A  31       8.002  15.816  -0.168  1.00  0.60           N  
ATOM    460  H   ASN A  31       5.393  12.275   1.390  1.00  0.60           H  
ATOM    461  HA  ASN A  31       8.148  12.420   0.475  1.00  0.60           H  
ATOM    462 1HB  ASN A  31       6.433  14.145   0.148  1.00  0.60           H  
ATOM    463 2HB  ASN A  31       6.401  14.427   1.876  1.00  0.60           H  
ATOM    464 1HD2 ASN A  31       8.680  16.518  -0.359  1.00  0.60           H  
ATOM    465 2HD2 ASN A  31       7.244  15.649  -0.804  1.00  0.60           H  
ATOM    466  N   ASN A  32       9.517  12.037   2.455  1.00  0.61           N  
ATOM    467  CA  ASN A  32      10.347  11.678   3.606  1.00  0.61           C  
ATOM    468  C   ASN A  32      11.437  12.719   3.910  1.00  0.61           C  
ATOM    469  O   ASN A  32      11.573  13.180   5.045  1.00  0.61           O  
ATOM    470  CB  ASN A  32      10.961  10.327   3.321  1.00  0.61           C  
ATOM    471  CG  ASN A  32      11.622   9.632   4.467  1.00  0.61           C  
ATOM    472  OD1 ASN A  32      11.581  10.049   5.636  1.00  0.61           O  
ATOM    473  ND2 ASN A  32      12.230   8.527   4.129  1.00  0.61           N  
ATOM    474  H   ASN A  32       9.893  11.932   1.525  1.00  0.61           H  
ATOM    475  HA  ASN A  32       9.708  11.602   4.485  1.00  0.61           H  
ATOM    476 1HB  ASN A  32      10.192   9.664   2.917  1.00  0.61           H  
ATOM    477 2HB  ASN A  32      11.706  10.453   2.541  1.00  0.61           H  
ATOM    478 1HD2 ASN A  32      12.680   7.962   4.822  1.00  0.61           H  
ATOM    479 2HD2 ASN A  32      12.240   8.258   3.147  1.00  0.61           H  
ATOM    480  N   ALA A  33      12.232  13.063   2.899  1.00  0.63           N  
ATOM    481  CA  ALA A  33      13.336  14.013   3.040  1.00  0.63           C  
ATOM    482  C   ALA A  33      13.783  14.490   1.653  1.00  0.63           C  
ATOM    483  O   ALA A  33      13.527  13.810   0.664  1.00  0.63           O  
ATOM    484  CB  ALA A  33      14.489  13.373   3.799  1.00  0.63           C  
ATOM    485  H   ALA A  33      12.068  12.648   1.998  1.00  0.63           H  
ATOM    486  HA  ALA A  33      12.977  14.877   3.599  1.00  0.63           H  
ATOM    487 1HB  ALA A  33      15.301  14.087   3.912  1.00  0.63           H  
ATOM    488 2HB  ALA A  33      14.158  13.051   4.787  1.00  0.63           H  
ATOM    489 3HB  ALA A  33      14.837  12.526   3.260  1.00  0.63           H  
ATOM    490  N   GLY A  34      14.473  15.636   1.568  1.00  0.64           N  
ATOM    491  CA  GLY A  34      15.035  16.097   0.278  1.00  0.64           C  
ATOM    492  C   GLY A  34      13.996  16.758  -0.641  1.00  0.64           C  
ATOM    493  O   GLY A  34      14.187  16.861  -1.850  1.00  0.64           O  
ATOM    494  H   GLY A  34      14.647  16.179   2.403  1.00  0.64           H  
ATOM    495 1HA  GLY A  34      15.839  16.806   0.474  1.00  0.64           H  
ATOM    496 2HA  GLY A  34      15.488  15.250  -0.240  1.00  0.64           H  
ATOM    497  N   ASN A  35      12.894  17.181  -0.043  1.00  0.64           N  
ATOM    498  CA  ASN A  35      11.755  17.783  -0.728  1.00  0.64           C  
ATOM    499  C   ASN A  35      12.109  19.119  -1.379  1.00  0.64           C  
ATOM    500  O   ASN A  35      13.126  19.717  -1.025  1.00  0.64           O  
ATOM    501  CB  ASN A  35      10.631  17.957   0.274  1.00  0.64           C  
ATOM    502  CG  ASN A  35      10.945  18.970   1.323  1.00  0.64           C  
ATOM    503  OD1 ASN A  35      10.863  20.180   1.086  1.00  0.64           O  
ATOM    504  ND2 ASN A  35      11.302  18.504   2.497  1.00  0.64           N  
ATOM    505  H   ASN A  35      12.836  17.059   0.956  1.00  0.64           H  
ATOM    506  HA  ASN A  35      11.443  17.101  -1.510  1.00  0.64           H  
ATOM    507 1HB  ASN A  35       9.702  18.213  -0.196  1.00  0.64           H  
ATOM    508 2HB  ASN A  35      10.487  17.011   0.772  1.00  0.64           H  
ATOM    509 1HD2 ASN A  35      11.520  19.138   3.239  1.00  0.64           H  
ATOM    510 2HD2 ASN A  35      11.349  17.519   2.655  1.00  0.64           H  
ATOM    511  N   PRO A  36      11.276  19.625  -2.313  1.00  0.63           N  
ATOM    512  CA  PRO A  36      10.037  19.120  -2.931  1.00  0.63           C  
ATOM    513  C   PRO A  36      10.154  17.828  -3.732  1.00  0.63           C  
ATOM    514  O   PRO A  36      11.189  17.572  -4.350  1.00  0.63           O  
ATOM    515  CB  PRO A  36       9.649  20.251  -3.873  1.00  0.63           C  
ATOM    516  CG  PRO A  36      10.352  21.473  -3.335  1.00  0.63           C  
ATOM    517  CD  PRO A  36      11.646  20.952  -2.781  1.00  0.63           C  
ATOM    518  HA  PRO A  36       9.272  19.026  -2.163  1.00  0.63           H  
ATOM    519 1HB  PRO A  36       9.945  19.994  -4.899  1.00  0.63           H  
ATOM    520 2HB  PRO A  36       8.566  20.365  -3.873  1.00  0.63           H  
ATOM    521 1HG  PRO A  36      10.500  22.209  -4.138  1.00  0.63           H  
ATOM    522 2HG  PRO A  36       9.739  21.964  -2.565  1.00  0.63           H  
ATOM    523 1HD  PRO A  36      12.413  20.874  -3.562  1.00  0.63           H  
ATOM    524 2HD  PRO A  36      11.982  21.569  -1.933  1.00  0.63           H  
ATOM    525  N   HIS A  37       9.069  17.043  -3.744  1.00  0.62           N  
ATOM    526  CA  HIS A  37       8.998  15.821  -4.556  1.00  0.62           C  
ATOM    527  C   HIS A  37       7.604  15.617  -5.158  1.00  0.62           C  
ATOM    528  O   HIS A  37       6.626  16.110  -4.623  1.00  0.62           O  
ATOM    529  CB  HIS A  37       9.306  14.539  -3.761  1.00  0.62           C  
ATOM    530  CG  HIS A  37      10.627  14.434  -3.129  1.00  0.62           C  
ATOM    531  ND1 HIS A  37      11.773  14.287  -3.849  1.00  0.62           N  
ATOM    532  CD2 HIS A  37      10.985  14.363  -1.832  1.00  0.62           C  
ATOM    533  CE1 HIS A  37      12.789  14.150  -3.027  1.00  0.62           C  
ATOM    534  NE2 HIS A  37      12.336  14.187  -1.804  1.00  0.62           N  
ATOM    535  H   HIS A  37       8.265  17.323  -3.178  1.00  0.62           H  
ATOM    536  HA  HIS A  37       9.707  15.905  -5.370  1.00  0.62           H  
ATOM    537 1HB  HIS A  37       8.551  14.407  -2.985  1.00  0.62           H  
ATOM    538 2HB  HIS A  37       9.225  13.688  -4.436  1.00  0.62           H  
ATOM    539  HD2 HIS A  37      10.334  14.412  -0.969  1.00  0.62           H  
ATOM    540  HE1 HIS A  37      13.814  14.014  -3.311  1.00  0.62           H  
ATOM    541  HE2 HIS A  37      12.895  14.085  -0.957  1.00  0.62           H  
ATOM    542  N   ASN A  38       7.477  14.883  -6.255  1.00  0.61           N  
ATOM    543  CA  ASN A  38       6.129  14.528  -6.692  1.00  0.61           C  
ATOM    544  C   ASN A  38       6.119  13.159  -7.324  1.00  0.61           C  
ATOM    545  O   ASN A  38       7.177  12.555  -7.519  1.00  0.61           O  
ATOM    546  CB  ASN A  38       5.556  15.488  -7.678  1.00  0.61           C  
ATOM    547  CG  ASN A  38       6.255  15.508  -8.889  1.00  0.61           C  
ATOM    548  OD1 ASN A  38       7.092  14.655  -9.160  1.00  0.61           O  
ATOM    549  ND2 ASN A  38       5.891  16.413  -9.697  1.00  0.61           N  
ATOM    550  H   ASN A  38       8.284  14.520  -6.733  1.00  0.61           H  
ATOM    551  HA  ASN A  38       5.466  14.499  -5.836  1.00  0.61           H  
ATOM    552 1HB  ASN A  38       4.515  15.249  -7.869  1.00  0.61           H  
ATOM    553 2HB  ASN A  38       5.584  16.470  -7.266  1.00  0.61           H  
ATOM    554 1HD2 ASN A  38       6.285  16.459 -10.616  1.00  0.61           H  
ATOM    555 2HD2 ASN A  38       5.166  17.045  -9.427  1.00  0.61           H  
ATOM    556  N   TRP A  39       4.928  12.685  -7.677  1.00  0.61           N  
ATOM    557  CA  TRP A  39       4.784  11.414  -8.366  1.00  0.61           C  
ATOM    558  C   TRP A  39       4.144  11.622  -9.744  1.00  0.61           C  
ATOM    559  O   TRP A  39       2.929  11.832  -9.851  1.00  0.61           O  
ATOM    560  CB  TRP A  39       3.931  10.522  -7.482  1.00  0.61           C  
ATOM    561  CG  TRP A  39       3.773   9.128  -7.888  1.00  0.61           C  
ATOM    562  CD1 TRP A  39       4.506   8.417  -8.756  1.00  0.61           C  
ATOM    563  CD2 TRP A  39       2.788   8.238  -7.371  1.00  0.61           C  
ATOM    564  NE1 TRP A  39       4.036   7.134  -8.820  1.00  0.61           N  
ATOM    565  CE2 TRP A  39       2.980   7.019  -7.977  1.00  0.61           C  
ATOM    566  CE3 TRP A  39       1.779   8.380  -6.445  1.00  0.61           C  
ATOM    567  CZ2 TRP A  39       2.187   5.944  -7.686  1.00  0.61           C  
ATOM    568  CZ3 TRP A  39       1.009   7.306  -6.134  1.00  0.61           C  
ATOM    569  CH2 TRP A  39       1.212   6.119  -6.745  1.00  0.61           C  
ATOM    570  H   TRP A  39       4.071  13.203  -7.442  1.00  0.61           H  
ATOM    571  HA  TRP A  39       5.770  10.967  -8.501  1.00  0.61           H  
ATOM    572 1HB  TRP A  39       4.346  10.522  -6.473  1.00  0.61           H  
ATOM    573 2HB  TRP A  39       2.931  10.963  -7.407  1.00  0.61           H  
ATOM    574  HD1 TRP A  39       5.349   8.810  -9.310  1.00  0.61           H  
ATOM    575  HE1 TRP A  39       4.430   6.400  -9.396  1.00  0.61           H  
ATOM    576  HE3 TRP A  39       1.619   9.322  -5.973  1.00  0.61           H  
ATOM    577  HZ2 TRP A  39       2.316   4.993  -8.140  1.00  0.61           H  
ATOM    578  HZ3 TRP A  39       0.224   7.425  -5.384  1.00  0.61           H  
ATOM    579  HH2 TRP A  39       0.582   5.294  -6.479  1.00  0.61           H  
ATOM    580  N   VAL A  40       4.952  11.578 -10.804  1.00  0.61           N  
ATOM    581  CA  VAL A  40       4.428  11.836 -12.138  1.00  0.61           C  
ATOM    582  C   VAL A  40       4.733  10.707 -13.109  1.00  0.61           C  
ATOM    583  O   VAL A  40       5.866  10.244 -13.233  1.00  0.61           O  
ATOM    584  CB  VAL A  40       4.967  13.182 -12.647  1.00  0.61           C  
ATOM    585  CG1 VAL A  40       4.483  13.464 -14.066  1.00  0.61           C  
ATOM    586  CG2 VAL A  40       4.463  14.262 -11.715  1.00  0.61           C  
ATOM    587  H   VAL A  40       5.955  11.419 -10.701  1.00  0.61           H  
ATOM    588  HA  VAL A  40       3.347  11.921 -12.068  1.00  0.61           H  
ATOM    589  HB  VAL A  40       6.061  13.162 -12.645  1.00  0.61           H  
ATOM    590 1HG1 VAL A  40       4.865  14.426 -14.395  1.00  0.61           H  
ATOM    591 2HG1 VAL A  40       4.842  12.682 -14.738  1.00  0.61           H  
ATOM    592 3HG1 VAL A  40       3.395  13.484 -14.088  1.00  0.61           H  
ATOM    593 1HG2 VAL A  40       4.848  15.210 -12.040  1.00  0.61           H  
ATOM    594 2HG2 VAL A  40       3.375  14.282 -11.719  1.00  0.61           H  
ATOM    595 3HG2 VAL A  40       4.811  14.063 -10.724  1.00  0.61           H  
ATOM    596  N   PHE A  41       3.717  10.251 -13.811  1.00  0.62           N  
ATOM    597  CA  PHE A  41       3.919   9.148 -14.728  1.00  0.62           C  
ATOM    598  C   PHE A  41       4.487   9.567 -16.056  1.00  0.62           C  
ATOM    599  O   PHE A  41       4.293  10.689 -16.519  1.00  0.62           O  
ATOM    600  CB  PHE A  41       2.628   8.358 -14.872  1.00  0.62           C  
ATOM    601  CG  PHE A  41       2.458   7.527 -13.658  1.00  0.62           C  
ATOM    602  CD1 PHE A  41       1.881   8.033 -12.515  1.00  0.62           C  
ATOM    603  CD2 PHE A  41       2.923   6.225 -13.646  1.00  0.62           C  
ATOM    604  CE1 PHE A  41       1.786   7.263 -11.393  1.00  0.62           C  
ATOM    605  CE2 PHE A  41       2.821   5.464 -12.514  1.00  0.62           C  
ATOM    606  CZ  PHE A  41       2.264   5.989 -11.404  1.00  0.62           C  
ATOM    607  H   PHE A  41       2.790  10.656 -13.705  1.00  0.62           H  
ATOM    608  HA  PHE A  41       4.628   8.466 -14.276  1.00  0.62           H  
ATOM    609 1HB  PHE A  41       1.774   9.020 -14.976  1.00  0.62           H  
ATOM    610 2HB  PHE A  41       2.687   7.716 -15.736  1.00  0.62           H  
ATOM    611  HD1 PHE A  41       1.515   9.059 -12.503  1.00  0.62           H  
ATOM    612  HD2 PHE A  41       3.390   5.817 -14.544  1.00  0.62           H  
ATOM    613  HE1 PHE A  41       1.340   7.673 -10.484  1.00  0.62           H  
ATOM    614  HE2 PHE A  41       3.204   4.450 -12.487  1.00  0.62           H  
ATOM    615  HZ  PHE A  41       2.213   5.393 -10.523  1.00  0.62           H  
ATOM    616  N   ASP A  42       5.237   8.673 -16.661  1.00  0.64           N  
ATOM    617  CA  ASP A  42       5.714   8.920 -18.002  1.00  0.64           C  
ATOM    618  C   ASP A  42       4.637   8.441 -18.972  1.00  0.64           C  
ATOM    619  O   ASP A  42       4.471   7.238 -19.139  1.00  0.64           O  
ATOM    620  CB  ASP A  42       7.044   8.218 -18.245  1.00  0.64           C  
ATOM    621  CG  ASP A  42       7.626   8.450 -19.653  1.00  0.64           C  
ATOM    622  OD1 ASP A  42       6.859   8.623 -20.598  1.00  0.64           O  
ATOM    623  OD2 ASP A  42       8.841   8.489 -19.767  1.00  0.64           O  
ATOM    624  H   ASP A  42       5.428   7.787 -16.191  1.00  0.64           H  
ATOM    625  HA  ASP A  42       5.892   9.982 -18.096  1.00  0.64           H  
ATOM    626 1HB  ASP A  42       7.763   8.557 -17.503  1.00  0.64           H  
ATOM    627 2HB  ASP A  42       6.918   7.142 -18.092  1.00  0.64           H  
ATOM    628  N   PRO A  43       3.925   9.330 -19.687  1.00  0.66           N  
ATOM    629  CA  PRO A  43       2.755   9.015 -20.485  1.00  0.66           C  
ATOM    630  C   PRO A  43       3.043   8.039 -21.618  1.00  0.66           C  
ATOM    631  O   PRO A  43       2.117   7.410 -22.130  1.00  0.66           O  
ATOM    632  CB  PRO A  43       2.340  10.386 -21.032  1.00  0.66           C  
ATOM    633  CG  PRO A  43       3.600  11.213 -21.010  1.00  0.66           C  
ATOM    634  CD  PRO A  43       4.370  10.731 -19.804  1.00  0.66           C  
ATOM    635  HA  PRO A  43       1.974   8.613 -19.826  1.00  0.66           H  
ATOM    636 1HB  PRO A  43       1.932  10.272 -22.048  1.00  0.66           H  
ATOM    637 2HB  PRO A  43       1.539  10.813 -20.411  1.00  0.66           H  
ATOM    638 1HG  PRO A  43       4.158  11.064 -21.954  1.00  0.66           H  
ATOM    639 2HG  PRO A  43       3.351  12.281 -20.951  1.00  0.66           H  
ATOM    640 1HD  PRO A  43       5.444  10.785 -20.048  1.00  0.66           H  
ATOM    641 2HD  PRO A  43       4.101  11.312 -18.914  1.00  0.66           H  
ATOM    642  N   ASP A  44       4.313   7.889 -22.009  1.00  0.68           N  
ATOM    643  CA  ASP A  44       4.651   6.977 -23.094  1.00  0.68           C  
ATOM    644  C   ASP A  44       4.782   5.537 -22.599  1.00  0.68           C  
ATOM    645  O   ASP A  44       4.915   4.603 -23.395  1.00  0.68           O  
ATOM    646  CB  ASP A  44       5.937   7.432 -23.787  1.00  0.68           C  
ATOM    647  CG  ASP A  44       5.759   8.728 -24.617  1.00  0.68           C  
ATOM    648  OD1 ASP A  44       4.656   9.009 -25.042  1.00  0.68           O  
ATOM    649  OD2 ASP A  44       6.732   9.411 -24.828  1.00  0.68           O  
ATOM    650  H   ASP A  44       5.088   8.374 -21.531  1.00  0.68           H  
ATOM    651  HA  ASP A  44       3.846   7.007 -23.828  1.00  0.68           H  
ATOM    652 1HB  ASP A  44       6.704   7.611 -23.020  1.00  0.68           H  
ATOM    653 2HB  ASP A  44       6.302   6.640 -24.437  1.00  0.68           H  
ATOM    654  N   LYS A  45       4.776   5.370 -21.274  1.00  0.72           N  
ATOM    655  CA  LYS A  45       4.913   4.070 -20.637  1.00  0.72           C  
ATOM    656  C   LYS A  45       3.637   3.664 -19.891  1.00  0.72           C  
ATOM    657  O   LYS A  45       3.583   2.595 -19.288  1.00  0.72           O  
ATOM    658  CB  LYS A  45       6.088   4.086 -19.671  1.00  0.72           C  
ATOM    659  CG  LYS A  45       7.446   4.437 -20.292  1.00  0.72           C  
ATOM    660  CD  LYS A  45       7.912   3.403 -21.301  1.00  0.72           C  
ATOM    661  CE  LYS A  45       9.308   3.738 -21.816  1.00  0.72           C  
ATOM    662  NZ  LYS A  45       9.782   2.748 -22.832  1.00  0.72           N  
ATOM    663  H   LYS A  45       4.668   6.182 -20.669  1.00  0.72           H  
ATOM    664  HA  LYS A  45       5.100   3.323 -21.407  1.00  0.72           H  
ATOM    665 1HB  LYS A  45       5.888   4.830 -18.896  1.00  0.72           H  
ATOM    666 2HB  LYS A  45       6.175   3.117 -19.181  1.00  0.72           H  
ATOM    667 1HG  LYS A  45       7.373   5.411 -20.784  1.00  0.72           H  
ATOM    668 2HG  LYS A  45       8.190   4.517 -19.502  1.00  0.72           H  
ATOM    669 1HD  LYS A  45       7.929   2.418 -20.834  1.00  0.72           H  
ATOM    670 2HD  LYS A  45       7.218   3.378 -22.144  1.00  0.72           H  
ATOM    671 1HE  LYS A  45       9.289   4.730 -22.268  1.00  0.72           H  
ATOM    672 2HE  LYS A  45      10.005   3.747 -20.975  1.00  0.72           H  
ATOM    673 1HZ  LYS A  45      10.707   3.005 -23.149  1.00  0.72           H  
ATOM    674 2HZ  LYS A  45       9.812   1.827 -22.417  1.00  0.72           H  
ATOM    675 3HZ  LYS A  45       9.145   2.744 -23.617  1.00  0.72           H  
ATOM    676  N   VAL A  46       2.624   4.528 -19.897  1.00  0.77           N  
ATOM    677  CA  VAL A  46       1.371   4.226 -19.209  1.00  0.77           C  
ATOM    678  C   VAL A  46       0.505   3.338 -20.128  1.00  0.77           C  
ATOM    679  O   VAL A  46       0.315   3.690 -21.291  1.00  0.77           O  
ATOM    680  CB  VAL A  46       0.608   5.521 -18.817  1.00  0.77           C  
ATOM    681  CG1 VAL A  46      -0.748   5.177 -18.209  1.00  0.77           C  
ATOM    682  CG2 VAL A  46       1.411   6.299 -17.777  1.00  0.77           C  
ATOM    683  H   VAL A  46       2.723   5.399 -20.408  1.00  0.77           H  
ATOM    684  HA  VAL A  46       1.620   3.734 -18.279  1.00  0.77           H  
ATOM    685  HB  VAL A  46       0.448   6.130 -19.710  1.00  0.77           H  
ATOM    686 1HG1 VAL A  46      -1.280   6.093 -17.942  1.00  0.77           H  
ATOM    687 2HG1 VAL A  46      -1.340   4.623 -18.942  1.00  0.77           H  
ATOM    688 3HG1 VAL A  46      -0.613   4.574 -17.321  1.00  0.77           H  
ATOM    689 1HG2 VAL A  46       0.868   7.206 -17.508  1.00  0.77           H  
ATOM    690 2HG2 VAL A  46       1.552   5.682 -16.889  1.00  0.77           H  
ATOM    691 3HG2 VAL A  46       2.370   6.561 -18.185  1.00  0.77           H  
ATOM    692  N   PRO A  47       0.007   2.171 -19.669  1.00  0.82           N  
ATOM    693  CA  PRO A  47      -0.821   1.244 -20.421  1.00  0.82           C  
ATOM    694  C   PRO A  47      -2.035   1.911 -21.033  1.00  0.82           C  
ATOM    695  O   PRO A  47      -2.669   2.775 -20.416  1.00  0.82           O  
ATOM    696  CB  PRO A  47      -1.240   0.233 -19.345  1.00  0.82           C  
ATOM    697  CG  PRO A  47      -0.109   0.254 -18.366  1.00  0.82           C  
ATOM    698  CD  PRO A  47       0.345   1.687 -18.334  1.00  0.82           C  
ATOM    699  HA  PRO A  47      -0.207   0.764 -21.198  1.00  0.82           H  
ATOM    700 1HB  PRO A  47      -2.200   0.539 -18.894  1.00  0.82           H  
ATOM    701 2HB  PRO A  47      -1.402  -0.757 -19.794  1.00  0.82           H  
ATOM    702 1HG  PRO A  47      -0.447  -0.112 -17.384  1.00  0.82           H  
ATOM    703 2HG  PRO A  47       0.697  -0.425 -18.687  1.00  0.82           H  
ATOM    704 1HD  PRO A  47      -0.190   2.254 -17.621  1.00  0.82           H  
ATOM    705 2HD  PRO A  47       1.434   1.657 -18.157  1.00  0.82           H  
ATOM    706  N   GLU A  48      -2.344   1.497 -22.254  1.00  0.86           N  
ATOM    707  CA  GLU A  48      -3.460   2.047 -22.998  1.00  0.86           C  
ATOM    708  C   GLU A  48      -4.748   1.928 -22.205  1.00  0.86           C  
ATOM    709  O   GLU A  48      -5.072   0.866 -21.658  1.00  0.86           O  
ATOM    710  CB  GLU A  48      -3.599   1.343 -24.354  1.00  0.86           C  
ATOM    711  CG  GLU A  48      -4.693   1.911 -25.258  1.00  0.86           C  
ATOM    712  CD  GLU A  48      -4.761   1.240 -26.614  1.00  0.86           C  
ATOM    713  OE1 GLU A  48      -3.997   0.334 -26.854  1.00  0.86           O  
ATOM    714  OE2 GLU A  48      -5.580   1.640 -27.409  1.00  0.86           O  
ATOM    715  H   GLU A  48      -1.772   0.788 -22.691  1.00  0.86           H  
ATOM    716  HA  GLU A  48      -3.266   3.106 -23.175  1.00  0.86           H  
ATOM    717 1HB  GLU A  48      -2.654   1.406 -24.893  1.00  0.86           H  
ATOM    718 2HB  GLU A  48      -3.814   0.287 -24.194  1.00  0.86           H  
ATOM    719 1HG  GLU A  48      -5.656   1.788 -24.764  1.00  0.86           H  
ATOM    720 2HG  GLU A  48      -4.520   2.977 -25.392  1.00  0.86           H  
ATOM    721  N   GLY A  49      -5.486   3.027 -22.150  1.00  0.89           N  
ATOM    722  CA  GLY A  49      -6.748   3.087 -21.431  1.00  0.89           C  
ATOM    723  C   GLY A  49      -6.616   3.677 -20.028  1.00  0.89           C  
ATOM    724  O   GLY A  49      -7.625   4.039 -19.420  1.00  0.89           O  
ATOM    725  H   GLY A  49      -5.154   3.857 -22.621  1.00  0.89           H  
ATOM    726 1HA  GLY A  49      -7.456   3.683 -22.007  1.00  0.89           H  
ATOM    727 2HA  GLY A  49      -7.167   2.086 -21.361  1.00  0.89           H  
ATOM    728  N   VAL A  50      -5.391   3.819 -19.512  1.00  0.91           N  
ATOM    729  CA  VAL A  50      -5.268   4.402 -18.183  1.00  0.91           C  
ATOM    730  C   VAL A  50      -4.886   5.859 -18.295  1.00  0.91           C  
ATOM    731  O   VAL A  50      -3.821   6.203 -18.803  1.00  0.91           O  
ATOM    732  CB  VAL A  50      -4.205   3.699 -17.338  1.00  0.91           C  
ATOM    733  CG1 VAL A  50      -4.154   4.382 -15.948  1.00  0.91           C  
ATOM    734  CG2 VAL A  50      -4.518   2.219 -17.268  1.00  0.91           C  
ATOM    735  H   VAL A  50      -4.555   3.506 -20.013  1.00  0.91           H  
ATOM    736  HA  VAL A  50      -6.226   4.328 -17.668  1.00  0.91           H  
ATOM    737  HB  VAL A  50      -3.236   3.819 -17.802  1.00  0.91           H  
ATOM    738 1HG1 VAL A  50      -3.418   3.930 -15.322  1.00  0.91           H  
ATOM    739 2HG1 VAL A  50      -3.914   5.441 -16.071  1.00  0.91           H  
ATOM    740 3HG1 VAL A  50      -5.127   4.287 -15.469  1.00  0.91           H  
ATOM    741 1HG2 VAL A  50      -3.759   1.721 -16.688  1.00  0.91           H  
ATOM    742 2HG2 VAL A  50      -5.491   2.067 -16.808  1.00  0.91           H  
ATOM    743 3HG2 VAL A  50      -4.523   1.811 -18.281  1.00  0.91           H  
ATOM    744  N   ASP A  51      -5.770   6.732 -17.850  1.00  0.90           N  
ATOM    745  CA  ASP A  51      -5.483   8.144 -17.966  1.00  0.90           C  
ATOM    746  C   ASP A  51      -4.319   8.594 -17.097  1.00  0.90           C  
ATOM    747  O   ASP A  51      -4.261   8.310 -15.905  1.00  0.90           O  
ATOM    748  CB  ASP A  51      -6.689   9.006 -17.660  1.00  0.90           C  
ATOM    749  CG  ASP A  51      -6.342  10.431 -17.917  1.00  0.90           C  
ATOM    750  OD1 ASP A  51      -6.518  10.890 -19.020  1.00  0.90           O  
ATOM    751  OD2 ASP A  51      -5.835  11.059 -17.015  1.00  0.90           O  
ATOM    752  H   ASP A  51      -6.639   6.413 -17.444  1.00  0.90           H  
ATOM    753  HA  ASP A  51      -5.209   8.338 -19.003  1.00  0.90           H  
ATOM    754 1HB  ASP A  51      -7.528   8.717 -18.295  1.00  0.90           H  
ATOM    755 2HB  ASP A  51      -6.999   8.885 -16.618  1.00  0.90           H  
ATOM    756  N   HIS A  52      -3.408   9.334 -17.707  1.00  0.87           N  
ATOM    757  CA  HIS A  52      -2.247   9.891 -17.028  1.00  0.87           C  
ATOM    758  C   HIS A  52      -2.619  10.873 -15.899  1.00  0.87           C  
ATOM    759  O   HIS A  52      -2.027  10.835 -14.814  1.00  0.87           O  
ATOM    760  CB  HIS A  52      -1.348  10.557 -18.065  1.00  0.87           C  
ATOM    761  CG  HIS A  52      -0.108  11.167 -17.546  1.00  0.87           C  
ATOM    762  ND1 HIS A  52      -0.031  12.489 -17.132  1.00  0.87           N  
ATOM    763  CD2 HIS A  52       1.118  10.655 -17.384  1.00  0.87           C  
ATOM    764  CE1 HIS A  52       1.199  12.743 -16.733  1.00  0.87           C  
ATOM    765  NE2 HIS A  52       1.901  11.651 -16.881  1.00  0.87           N  
ATOM    766  H   HIS A  52      -3.533   9.522 -18.691  1.00  0.87           H  
ATOM    767  HA  HIS A  52      -1.678   9.078 -16.588  1.00  0.87           H  
ATOM    768 1HB  HIS A  52      -1.064   9.816 -18.816  1.00  0.87           H  
ATOM    769 2HB  HIS A  52      -1.914  11.335 -18.578  1.00  0.87           H  
ATOM    770  HD2 HIS A  52       1.440   9.641 -17.610  1.00  0.87           H  
ATOM    771  HE1 HIS A  52       1.571  13.697 -16.352  1.00  0.87           H  
ATOM    772  HE2 HIS A  52       2.880  11.525 -16.673  1.00  0.87           H  
ATOM    773  N   ALA A  53      -3.568  11.778 -16.150  1.00  0.84           N  
ATOM    774  CA  ALA A  53      -3.939  12.802 -15.177  1.00  0.84           C  
ATOM    775  C   ALA A  53      -4.467  12.164 -13.908  1.00  0.84           C  
ATOM    776  O   ALA A  53      -4.206  12.640 -12.806  1.00  0.84           O  
ATOM    777  CB  ALA A  53      -4.974  13.749 -15.752  1.00  0.84           C  
ATOM    778  H   ALA A  53      -4.117  11.722 -17.008  1.00  0.84           H  
ATOM    779  HA  ALA A  53      -3.042  13.369 -14.927  1.00  0.84           H  
ATOM    780 1HB  ALA A  53      -5.212  14.515 -15.014  1.00  0.84           H  
ATOM    781 2HB  ALA A  53      -4.578  14.215 -16.650  1.00  0.84           H  
ATOM    782 3HB  ALA A  53      -5.879  13.196 -15.999  1.00  0.84           H  
ATOM    783  N   ASP A  54      -5.146  11.034 -14.057  1.00  0.81           N  
ATOM    784  CA  ASP A  54      -5.715  10.350 -12.896  1.00  0.81           C  
ATOM    785  C   ASP A  54      -4.680   9.593 -12.055  1.00  0.81           C  
ATOM    786  O   ASP A  54      -5.013   9.089 -10.978  1.00  0.81           O  
ATOM    787  CB  ASP A  54      -6.819   9.381 -13.305  1.00  0.81           C  
ATOM    788  CG  ASP A  54      -8.117  10.069 -13.761  1.00  0.81           C  
ATOM    789  OD1 ASP A  54      -8.365  11.186 -13.362  1.00  0.81           O  
ATOM    790  OD2 ASP A  54      -8.860   9.451 -14.491  1.00  0.81           O  
ATOM    791  H   ASP A  54      -5.321  10.708 -15.020  1.00  0.81           H  
ATOM    792  HA  ASP A  54      -6.164  11.107 -12.256  1.00  0.81           H  
ATOM    793 1HB  ASP A  54      -6.447   8.759 -14.126  1.00  0.81           H  
ATOM    794 2HB  ASP A  54      -7.044   8.719 -12.473  1.00  0.81           H  
ATOM    795  N   VAL A  55      -3.442   9.484 -12.541  1.00  0.81           N  
ATOM    796  CA  VAL A  55      -2.410   8.800 -11.782  1.00  0.81           C  
ATOM    797  C   VAL A  55      -1.241   9.722 -11.405  1.00  0.81           C  
ATOM    798  O   VAL A  55      -0.438   9.371 -10.545  1.00  0.81           O  
ATOM    799  CB  VAL A  55      -1.887   7.545 -12.542  1.00  0.81           C  
ATOM    800  CG1 VAL A  55      -2.999   6.513 -12.740  1.00  0.81           C  
ATOM    801  CG2 VAL A  55      -1.367   7.936 -13.897  1.00  0.81           C  
ATOM    802  H   VAL A  55      -3.193   9.911 -13.430  1.00  0.81           H  
ATOM    803  HA  VAL A  55      -2.857   8.455 -10.858  1.00  0.81           H  
ATOM    804  HB  VAL A  55      -1.095   7.093 -11.959  1.00  0.81           H  
ATOM    805 1HG1 VAL A  55      -2.598   5.645 -13.263  1.00  0.81           H  
ATOM    806 2HG1 VAL A  55      -3.395   6.199 -11.781  1.00  0.81           H  
ATOM    807 3HG1 VAL A  55      -3.802   6.953 -13.335  1.00  0.81           H  
ATOM    808 1HG2 VAL A  55      -0.991   7.058 -14.419  1.00  0.81           H  
ATOM    809 2HG2 VAL A  55      -2.187   8.361 -14.448  1.00  0.81           H  
ATOM    810 3HG2 VAL A  55      -0.574   8.669 -13.802  1.00  0.81           H  
ATOM    811  N   SER A  56      -1.176  10.923 -11.988  1.00  0.82           N  
ATOM    812  CA  SER A  56      -0.061  11.837 -11.702  1.00  0.82           C  
ATOM    813  C   SER A  56      -0.433  13.069 -10.863  1.00  0.82           C  
ATOM    814  O   SER A  56      -1.533  13.604 -10.974  1.00  0.82           O  
ATOM    815  CB  SER A  56       0.493  12.336 -13.010  1.00  0.82           C  
ATOM    816  OG  SER A  56       0.971  11.281 -13.767  1.00  0.82           O  
ATOM    817  H   SER A  56      -1.859  11.170 -12.704  1.00  0.82           H  
ATOM    818  HA  SER A  56       0.710  11.281 -11.165  1.00  0.82           H  
ATOM    819 1HB  SER A  56      -0.285  12.861 -13.567  1.00  0.82           H  
ATOM    820 2HB  SER A  56       1.292  13.043 -12.814  1.00  0.82           H  
ATOM    821  HG  SER A  56       0.183  10.946 -14.249  1.00  0.82           H  
ATOM    822  N   ASP A  57       0.542  13.627 -10.133  1.00  0.84           N  
ATOM    823  CA  ASP A  57       0.333  14.868  -9.348  1.00  0.84           C  
ATOM    824  C   ASP A  57       0.335  16.155 -10.197  1.00  0.84           C  
ATOM    825  O   ASP A  57       1.106  17.090  -9.949  1.00  0.84           O  
ATOM    826  CB  ASP A  57       1.441  15.015  -8.305  1.00  0.84           C  
ATOM    827  CG  ASP A  57       1.365  14.080  -7.155  1.00  0.84           C  
ATOM    828  OD1 ASP A  57       0.289  13.868  -6.670  1.00  0.84           O  
ATOM    829  OD2 ASP A  57       2.402  13.556  -6.759  1.00  0.84           O  
ATOM    830  H   ASP A  57       1.437  13.136 -10.077  1.00  0.84           H  
ATOM    831  HA  ASP A  57      -0.632  14.795  -8.843  1.00  0.84           H  
ATOM    832 1HB  ASP A  57       2.396  14.861  -8.803  1.00  0.84           H  
ATOM    833 2HB  ASP A  57       1.441  16.039  -7.916  1.00  0.84           H  
ATOM    834  N   GLU A  58      -0.497  16.168 -11.237  1.00  0.85           N  
ATOM    835  CA  GLU A  58      -0.651  17.291 -12.171  1.00  0.85           C  
ATOM    836  C   GLU A  58       0.679  17.940 -12.591  1.00  0.85           C  
ATOM    837  O   GLU A  58       0.726  19.155 -12.772  1.00  0.85           O  
ATOM    838  CB  GLU A  58      -1.549  18.376 -11.567  1.00  0.85           C  
ATOM    839  CG  GLU A  58      -3.002  17.973 -11.251  1.00  0.85           C  
ATOM    840  CD  GLU A  58      -3.893  17.791 -12.477  1.00  0.85           C  
ATOM    841  OE1 GLU A  58      -3.459  18.095 -13.562  1.00  0.85           O  
ATOM    842  OE2 GLU A  58      -5.020  17.384 -12.309  1.00  0.85           O  
ATOM    843  H   GLU A  58      -1.091  15.346 -11.342  1.00  0.85           H  
ATOM    844  HA  GLU A  58      -1.132  16.910 -13.072  1.00  0.85           H  
ATOM    845 1HB  GLU A  58      -1.108  18.702 -10.636  1.00  0.85           H  
ATOM    846 2HB  GLU A  58      -1.574  19.239 -12.231  1.00  0.85           H  
ATOM    847 1HG  GLU A  58      -2.983  17.036 -10.693  1.00  0.85           H  
ATOM    848 2HG  GLU A  58      -3.436  18.736 -10.602  1.00  0.85           H  
ATOM    849  N   GLU A  59       1.751  17.144 -12.734  1.00  0.84           N  
ATOM    850  CA  GLU A  59       3.107  17.572 -13.147  1.00  0.84           C  
ATOM    851  C   GLU A  59       3.846  18.535 -12.173  1.00  0.84           C  
ATOM    852  O   GLU A  59       4.999  18.264 -11.786  1.00  0.84           O  
ATOM    853  CB  GLU A  59       3.086  18.156 -14.562  1.00  0.84           C  
ATOM    854  CG  GLU A  59       2.792  17.113 -15.646  1.00  0.84           C  
ATOM    855  CD  GLU A  59       2.787  17.681 -17.050  1.00  0.84           C  
ATOM    856  OE1 GLU A  59       2.893  18.874 -17.198  1.00  0.84           O  
ATOM    857  OE2 GLU A  59       2.694  16.908 -17.974  1.00  0.84           O  
ATOM    858  H   GLU A  59       1.607  16.166 -12.536  1.00  0.84           H  
ATOM    859  HA  GLU A  59       3.709  16.675 -13.220  1.00  0.84           H  
ATOM    860 1HB  GLU A  59       2.347  18.947 -14.640  1.00  0.84           H  
ATOM    861 2HB  GLU A  59       4.057  18.603 -14.780  1.00  0.84           H  
ATOM    862 1HG  GLU A  59       3.546  16.330 -15.588  1.00  0.84           H  
ATOM    863 2HG  GLU A  59       1.823  16.658 -15.441  1.00  0.84           H  
ATOM    864  N   ASP A  60       3.192  19.664 -11.839  1.00  0.80           N  
ATOM    865  CA  ASP A  60       3.709  20.719 -10.966  1.00  0.80           C  
ATOM    866  C   ASP A  60       3.220  20.746  -9.496  1.00  0.80           C  
ATOM    867  O   ASP A  60       3.703  21.571  -8.714  1.00  0.80           O  
ATOM    868  CB  ASP A  60       3.412  22.086 -11.590  1.00  0.80           C  
ATOM    869  CG  ASP A  60       4.177  22.344 -12.899  1.00  0.80           C  
ATOM    870  OD1 ASP A  60       5.240  21.789 -13.080  1.00  0.80           O  
ATOM    871  OD2 ASP A  60       3.692  23.109 -13.698  1.00  0.80           O  
ATOM    872  H   ASP A  60       2.263  19.776 -12.225  1.00  0.80           H  
ATOM    873  HA  ASP A  60       4.787  20.614 -10.951  1.00  0.80           H  
ATOM    874 1HB  ASP A  60       2.341  22.159 -11.792  1.00  0.80           H  
ATOM    875 2HB  ASP A  60       3.665  22.868 -10.876  1.00  0.80           H  
ATOM    876  N   GLU A  61       2.297  19.875  -9.062  1.00  0.75           N  
ATOM    877  CA  GLU A  61       1.838  20.009  -7.665  1.00  0.75           C  
ATOM    878  C   GLU A  61       2.719  19.243  -6.699  1.00  0.75           C  
ATOM    879  O   GLU A  61       2.362  18.174  -6.213  1.00  0.75           O  
ATOM    880  CB  GLU A  61       0.385  19.590  -7.483  1.00  0.75           C  
ATOM    881  CG  GLU A  61      -0.612  20.463  -8.232  1.00  0.75           C  
ATOM    882  CD  GLU A  61      -2.058  20.079  -7.977  1.00  0.75           C  
ATOM    883  OE1 GLU A  61      -2.293  19.084  -7.330  1.00  0.75           O  
ATOM    884  OE2 GLU A  61      -2.926  20.792  -8.429  1.00  0.75           O  
ATOM    885  H   GLU A  61       1.908  19.133  -9.651  1.00  0.75           H  
ATOM    886  HA  GLU A  61       1.897  21.062  -7.390  1.00  0.75           H  
ATOM    887 1HB  GLU A  61       0.257  18.564  -7.833  1.00  0.75           H  
ATOM    888 2HB  GLU A  61       0.129  19.610  -6.424  1.00  0.75           H  
ATOM    889 1HG  GLU A  61      -0.466  21.496  -7.920  1.00  0.75           H  
ATOM    890 2HG  GLU A  61      -0.397  20.408  -9.296  1.00  0.75           H  
ATOM    891  N   TRP A  62       3.884  19.808  -6.446  1.00  0.69           N  
ATOM    892  CA  TRP A  62       4.923  19.168  -5.644  1.00  0.69           C  
ATOM    893  C   TRP A  62       4.530  19.056  -4.181  1.00  0.69           C  
ATOM    894  O   TRP A  62       3.869  19.938  -3.629  1.00  0.69           O  
ATOM    895  CB  TRP A  62       6.216  19.957  -5.785  1.00  0.69           C  
ATOM    896  CG  TRP A  62       6.675  19.956  -7.218  1.00  0.69           C  
ATOM    897  CD1 TRP A  62       6.017  19.349  -8.229  1.00  0.69           C  
ATOM    898  CD2 TRP A  62       7.792  20.640  -7.830  1.00  0.69           C  
ATOM    899  NE1 TRP A  62       6.630  19.588  -9.419  1.00  0.69           N  
ATOM    900  CE2 TRP A  62       7.716  20.381  -9.205  1.00  0.69           C  
ATOM    901  CE3 TRP A  62       8.817  21.453  -7.342  1.00  0.69           C  
ATOM    902  CZ2 TRP A  62       8.628  20.902 -10.101  1.00  0.69           C  
ATOM    903  CZ3 TRP A  62       9.734  21.975  -8.243  1.00  0.69           C  
ATOM    904  CH2 TRP A  62       9.640  21.703  -9.591  1.00  0.69           C  
ATOM    905  H   TRP A  62       4.052  20.701  -6.910  1.00  0.69           H  
ATOM    906  HA  TRP A  62       5.082  18.164  -6.017  1.00  0.69           H  
ATOM    907 1HB  TRP A  62       6.084  20.980  -5.436  1.00  0.69           H  
ATOM    908 2HB  TRP A  62       6.978  19.480  -5.180  1.00  0.69           H  
ATOM    909  HD1 TRP A  62       5.113  18.764  -8.116  1.00  0.69           H  
ATOM    910  HE1 TRP A  62       6.275  19.236 -10.327  1.00  0.69           H  
ATOM    911  HE3 TRP A  62       8.891  21.677  -6.284  1.00  0.69           H  
ATOM    912  HZ2 TRP A  62       8.567  20.705 -11.169  1.00  0.69           H  
ATOM    913  HZ3 TRP A  62      10.532  22.608  -7.857  1.00  0.69           H  
ATOM    914  HH2 TRP A  62      10.377  22.130 -10.271  1.00  0.69           H  
ATOM    915  N   LEU A  63       4.967  17.974  -3.560  1.00  0.63           N  
ATOM    916  CA  LEU A  63       4.772  17.723  -2.152  1.00  0.63           C  
ATOM    917  C   LEU A  63       5.962  18.378  -1.463  1.00  0.63           C  
ATOM    918  O   LEU A  63       7.109  18.143  -1.850  1.00  0.63           O  
ATOM    919  CB  LEU A  63       4.686  16.204  -1.899  1.00  0.63           C  
ATOM    920  CG  LEU A  63       3.320  15.548  -2.273  1.00  0.63           C  
ATOM    921  CD1 LEU A  63       3.152  15.506  -3.787  1.00  0.63           C  
ATOM    922  CD2 LEU A  63       3.255  14.172  -1.705  1.00  0.63           C  
ATOM    923  H   LEU A  63       5.483  17.290  -4.084  1.00  0.63           H  
ATOM    924  HA  LEU A  63       3.859  18.204  -1.827  1.00  0.63           H  
ATOM    925 1HB  LEU A  63       5.463  15.700  -2.462  1.00  0.63           H  
ATOM    926 2HB  LEU A  63       4.857  16.023  -0.837  1.00  0.63           H  
ATOM    927  HG  LEU A  63       2.514  16.143  -1.873  1.00  0.63           H  
ATOM    928 1HD1 LEU A  63       2.190  15.050  -4.040  1.00  0.63           H  
ATOM    929 2HD1 LEU A  63       3.186  16.509  -4.198  1.00  0.63           H  
ATOM    930 3HD1 LEU A  63       3.941  14.919  -4.219  1.00  0.63           H  
ATOM    931 1HD2 LEU A  63       2.300  13.729  -1.962  1.00  0.63           H  
ATOM    932 2HD2 LEU A  63       4.042  13.585  -2.113  1.00  0.63           H  
ATOM    933 3HD2 LEU A  63       3.363  14.224  -0.644  1.00  0.63           H  
ATOM    934  N   THR A  64       5.696  19.271  -0.513  1.00  0.59           N  
ATOM    935  CA  THR A  64       6.767  20.089   0.059  1.00  0.59           C  
ATOM    936  C   THR A  64       7.008  19.930   1.548  1.00  0.59           C  
ATOM    937  O   THR A  64       7.718  20.737   2.148  1.00  0.59           O  
ATOM    938  CB  THR A  64       6.512  21.571  -0.244  1.00  0.59           C  
ATOM    939  OG1 THR A  64       5.251  21.979   0.306  1.00  0.59           O  
ATOM    940  CG2 THR A  64       6.493  21.789  -1.756  1.00  0.59           C  
ATOM    941  H   THR A  64       4.736  19.365  -0.180  1.00  0.59           H  
ATOM    942  HA  THR A  64       7.695  19.816  -0.437  1.00  0.59           H  
ATOM    943  HB  THR A  64       7.308  22.171   0.198  1.00  0.59           H  
ATOM    944  HG1 THR A  64       4.543  21.483  -0.116  1.00  0.59           H  
ATOM    945 1HG2 THR A  64       6.322  22.842  -1.971  1.00  0.59           H  
ATOM    946 2HG2 THR A  64       7.440  21.486  -2.168  1.00  0.59           H  
ATOM    947 3HG2 THR A  64       5.699  21.199  -2.205  1.00  0.59           H  
ATOM    948  N   SER A  65       6.436  18.906   2.149  1.00  0.57           N  
ATOM    949  CA  SER A  65       6.640  18.711   3.571  1.00  0.57           C  
ATOM    950  C   SER A  65       6.610  17.252   3.952  1.00  0.57           C  
ATOM    951  O   SER A  65       5.830  16.464   3.413  1.00  0.57           O  
ATOM    952  CB  SER A  65       5.594  19.465   4.364  1.00  0.57           C  
ATOM    953  OG  SER A  65       5.755  19.245   5.741  1.00  0.57           O  
ATOM    954  H   SER A  65       5.853  18.275   1.616  1.00  0.57           H  
ATOM    955  HA  SER A  65       7.623  19.104   3.834  1.00  0.57           H  
ATOM    956 1HB  SER A  65       5.671  20.531   4.149  1.00  0.57           H  
ATOM    957 2HB  SER A  65       4.601  19.138   4.053  1.00  0.57           H  
ATOM    958  HG  SER A  65       5.673  18.284   5.871  1.00  0.57           H  
ATOM    959  N   LYS A  66       7.484  16.902   4.881  1.00  0.57           N  
ATOM    960  CA  LYS A  66       7.588  15.540   5.350  1.00  0.57           C  
ATOM    961  C   LYS A  66       6.251  15.051   5.868  1.00  0.57           C  
ATOM    962  O   LYS A  66       5.581  15.745   6.637  1.00  0.57           O  
ATOM    963  CB  LYS A  66       8.673  15.426   6.415  1.00  0.57           C  
ATOM    964  CG  LYS A  66       8.905  14.014   6.911  1.00  0.57           C  
ATOM    965  CD  LYS A  66      10.090  13.944   7.861  1.00  0.57           C  
ATOM    966  CE  LYS A  66      10.368  12.511   8.273  1.00  0.57           C  
ATOM    967  NZ  LYS A  66      11.555  12.413   9.153  1.00  0.57           N  
ATOM    968  H   LYS A  66       8.092  17.608   5.272  1.00  0.57           H  
ATOM    969  HA  LYS A  66       7.876  14.914   4.509  1.00  0.57           H  
ATOM    970 1HB  LYS A  66       9.619  15.785   6.008  1.00  0.57           H  
ATOM    971 2HB  LYS A  66       8.418  16.049   7.270  1.00  0.57           H  
ATOM    972 1HG  LYS A  66       8.015  13.658   7.428  1.00  0.57           H  
ATOM    973 2HG  LYS A  66       9.089  13.365   6.059  1.00  0.57           H  
ATOM    974 1HD  LYS A  66      10.975  14.341   7.358  1.00  0.57           H  
ATOM    975 2HD  LYS A  66       9.891  14.542   8.747  1.00  0.57           H  
ATOM    976 1HE  LYS A  66       9.502  12.114   8.797  1.00  0.57           H  
ATOM    977 2HE  LYS A  66      10.543  11.914   7.374  1.00  0.57           H  
ATOM    978 1HZ  LYS A  66      11.710  11.447   9.397  1.00  0.57           H  
ATOM    979 2HZ  LYS A  66      12.362  12.770   8.658  1.00  0.57           H  
ATOM    980 3HZ  LYS A  66      11.403  12.954   9.988  1.00  0.57           H  
ATOM    981  N   GLY A  67       5.856  13.870   5.412  1.00  0.57           N  
ATOM    982  CA  GLY A  67       4.602  13.243   5.783  1.00  0.57           C  
ATOM    983  C   GLY A  67       3.477  13.540   4.791  1.00  0.57           C  
ATOM    984  O   GLY A  67       2.410  12.939   4.868  1.00  0.57           O  
ATOM    985  H   GLY A  67       6.472  13.381   4.765  1.00  0.57           H  
ATOM    986 1HA  GLY A  67       4.750  12.166   5.849  1.00  0.57           H  
ATOM    987 2HA  GLY A  67       4.310  13.583   6.775  1.00  0.57           H  
ATOM    988  N   GLN A  68       3.700  14.466   3.862  1.00  0.58           N  
ATOM    989  CA  GLN A  68       2.680  14.778   2.863  1.00  0.58           C  
ATOM    990  C   GLN A  68       2.551  13.597   1.912  1.00  0.58           C  
ATOM    991  O   GLN A  68       3.564  12.997   1.519  1.00  0.58           O  
ATOM    992  CB  GLN A  68       3.033  16.056   2.102  1.00  0.58           C  
ATOM    993  CG  GLN A  68       1.965  16.565   1.172  1.00  0.58           C  
ATOM    994  CD  GLN A  68       2.355  17.886   0.519  1.00  0.58           C  
ATOM    995  OE1 GLN A  68       3.423  18.467   0.796  1.00  0.58           O  
ATOM    996  NE2 GLN A  68       1.482  18.370  -0.357  1.00  0.58           N  
ATOM    997  H   GLN A  68       4.582  14.978   3.838  1.00  0.58           H  
ATOM    998  HA  GLN A  68       1.724  14.920   3.365  1.00  0.58           H  
ATOM    999 1HB  GLN A  68       3.267  16.846   2.815  1.00  0.58           H  
ATOM   1000 2HB  GLN A  68       3.935  15.879   1.514  1.00  0.58           H  
ATOM   1001 1HG  GLN A  68       1.780  15.829   0.396  1.00  0.58           H  
ATOM   1002 2HG  GLN A  68       1.054  16.725   1.748  1.00  0.58           H  
ATOM   1003 1HE2 GLN A  68       1.655  19.238  -0.830  1.00  0.58           H  
ATOM   1004 2HE2 GLN A  68       0.638  17.864  -0.549  1.00  0.58           H  
ATOM   1005  N   THR A  69       1.315  13.235   1.550  1.00  0.60           N  
ATOM   1006  CA  THR A  69       1.131  12.095   0.655  1.00  0.60           C  
ATOM   1007  C   THR A  69       0.244  12.310  -0.562  1.00  0.60           C  
ATOM   1008  O   THR A  69      -0.587  13.219  -0.619  1.00  0.60           O  
ATOM   1009  CB  THR A  69       0.504  10.902   1.400  1.00  0.60           C  
ATOM   1010  OG1 THR A  69      -0.812  11.256   1.849  1.00  0.60           O  
ATOM   1011  CG2 THR A  69       1.334  10.471   2.561  1.00  0.60           C  
ATOM   1012  H   THR A  69       0.513  13.738   1.900  1.00  0.60           H  
ATOM   1013  HA  THR A  69       2.109  11.803   0.288  1.00  0.60           H  
ATOM   1014  HB  THR A  69       0.424  10.077   0.711  1.00  0.60           H  
ATOM   1015  HG1 THR A  69      -1.368  11.436   1.084  1.00  0.60           H  
ATOM   1016 1HG2 THR A  69       0.872   9.615   3.046  1.00  0.60           H  
ATOM   1017 2HG2 THR A  69       2.292  10.203   2.195  1.00  0.60           H  
ATOM   1018 3HG2 THR A  69       1.425  11.279   3.272  1.00  0.60           H  
ATOM   1019  N   ILE A  70       0.399  11.359  -1.482  1.00  0.63           N  
ATOM   1020  CA  ILE A  70      -0.408  11.145  -2.682  1.00  0.63           C  
ATOM   1021  C   ILE A  70      -0.760   9.666  -2.863  1.00  0.63           C  
ATOM   1022  O   ILE A  70       0.116   8.796  -2.809  1.00  0.63           O  
ATOM   1023  CB  ILE A  70       0.320  11.664  -3.931  1.00  0.63           C  
ATOM   1024  CG1 ILE A  70      -0.471  11.260  -5.218  1.00  0.63           C  
ATOM   1025  CG2 ILE A  70       1.728  11.150  -3.934  1.00  0.63           C  
ATOM   1026  CD1 ILE A  70      -1.805  11.935  -5.401  1.00  0.63           C  
ATOM   1027  H   ILE A  70       1.180  10.722  -1.322  1.00  0.63           H  
ATOM   1028  HA  ILE A  70      -1.337  11.703  -2.577  1.00  0.63           H  
ATOM   1029  HB  ILE A  70       0.348  12.759  -3.915  1.00  0.63           H  
ATOM   1030 1HG1 ILE A  70       0.149  11.498  -6.085  1.00  0.63           H  
ATOM   1031 2HG1 ILE A  70      -0.630  10.189  -5.207  1.00  0.63           H  
ATOM   1032 1HG2 ILE A  70       2.254  11.523  -4.819  1.00  0.63           H  
ATOM   1033 2HG2 ILE A  70       2.252  11.474  -3.036  1.00  0.63           H  
ATOM   1034 3HG2 ILE A  70       1.676  10.090  -3.948  1.00  0.63           H  
ATOM   1035 1HD1 ILE A  70      -2.253  11.584  -6.332  1.00  0.63           H  
ATOM   1036 2HD1 ILE A  70      -2.461  11.701  -4.573  1.00  0.63           H  
ATOM   1037 3HD1 ILE A  70      -1.657  13.012  -5.452  1.00  0.63           H  
ATOM   1038  N   THR A  71      -2.048   9.383  -3.081  1.00  0.67           N  
ATOM   1039  CA  THR A  71      -2.502   8.009  -3.282  1.00  0.67           C  
ATOM   1040  C   THR A  71      -3.128   7.800  -4.655  1.00  0.67           C  
ATOM   1041  O   THR A  71      -3.995   8.572  -5.079  1.00  0.67           O  
ATOM   1042  CB  THR A  71      -3.527   7.591  -2.209  1.00  0.67           C  
ATOM   1043  OG1 THR A  71      -2.932   7.671  -0.906  1.00  0.67           O  
ATOM   1044  CG2 THR A  71      -3.974   6.140  -2.451  1.00  0.67           C  
ATOM   1045  H   THR A  71      -2.721  10.137  -3.116  1.00  0.67           H  
ATOM   1046  HA  THR A  71      -1.645   7.350  -3.209  1.00  0.67           H  
ATOM   1047  HB  THR A  71      -4.388   8.255  -2.252  1.00  0.67           H  
ATOM   1048  HG1 THR A  71      -2.459   6.865  -0.750  1.00  0.67           H  
ATOM   1049 1HG2 THR A  71      -4.690   5.850  -1.686  1.00  0.67           H  
ATOM   1050 2HG2 THR A  71      -4.441   6.049  -3.428  1.00  0.67           H  
ATOM   1051 3HG2 THR A  71      -3.101   5.483  -2.403  1.00  0.67           H  
ATOM   1052  N   VAL A  72      -2.673   6.752  -5.337  1.00  0.70           N  
ATOM   1053  CA  VAL A  72      -3.150   6.381  -6.663  1.00  0.70           C  
ATOM   1054  C   VAL A  72      -3.547   4.916  -6.752  1.00  0.70           C  
ATOM   1055  O   VAL A  72      -2.848   4.040  -6.239  1.00  0.70           O  
ATOM   1056  CB  VAL A  72      -2.080   6.671  -7.712  1.00  0.70           C  
ATOM   1057  CG1 VAL A  72      -2.528   6.242  -9.071  1.00  0.70           C  
ATOM   1058  CG2 VAL A  72      -1.769   8.160  -7.733  1.00  0.70           C  
ATOM   1059  H   VAL A  72      -1.945   6.186  -4.897  1.00  0.70           H  
ATOM   1060  HA  VAL A  72      -4.028   6.987  -6.893  1.00  0.70           H  
ATOM   1061  HB  VAL A  72      -1.238   6.109  -7.487  1.00  0.70           H  
ATOM   1062 1HG1 VAL A  72      -1.734   6.455  -9.774  1.00  0.70           H  
ATOM   1063 2HG1 VAL A  72      -2.740   5.180  -9.090  1.00  0.70           H  
ATOM   1064 3HG1 VAL A  72      -3.425   6.790  -9.347  1.00  0.70           H  
ATOM   1065 1HG2 VAL A  72      -0.998   8.344  -8.464  1.00  0.70           H  
ATOM   1066 2HG2 VAL A  72      -2.668   8.718  -7.999  1.00  0.70           H  
ATOM   1067 3HG2 VAL A  72      -1.425   8.491  -6.769  1.00  0.70           H  
ATOM   1068  N   THR A  73      -4.679   4.645  -7.378  1.00  0.74           N  
ATOM   1069  CA  THR A  73      -5.112   3.269  -7.559  1.00  0.74           C  
ATOM   1070  C   THR A  73      -4.948   2.897  -9.021  1.00  0.74           C  
ATOM   1071  O   THR A  73      -5.317   3.672  -9.906  1.00  0.74           O  
ATOM   1072  CB  THR A  73      -6.564   3.073  -7.118  1.00  0.74           C  
ATOM   1073  OG1 THR A  73      -6.693   3.426  -5.733  1.00  0.74           O  
ATOM   1074  CG2 THR A  73      -6.941   1.623  -7.282  1.00  0.74           C  
ATOM   1075  H   THR A  73      -5.231   5.402  -7.763  1.00  0.74           H  
ATOM   1076  HA  THR A  73      -4.475   2.603  -6.976  1.00  0.74           H  
ATOM   1077  HB  THR A  73      -7.227   3.695  -7.718  1.00  0.74           H  
ATOM   1078  HG1 THR A  73      -7.571   3.183  -5.425  1.00  0.74           H  
ATOM   1079 1HG2 THR A  73      -7.966   1.466  -6.956  1.00  0.74           H  
ATOM   1080 2HG2 THR A  73      -6.852   1.329  -8.323  1.00  0.74           H  
ATOM   1081 3HG2 THR A  73      -6.272   1.022  -6.677  1.00  0.74           H  
ATOM   1082  N   PHE A  74      -4.372   1.729  -9.276  1.00  0.76           N  
ATOM   1083  CA  PHE A  74      -4.158   1.292 -10.646  1.00  0.76           C  
ATOM   1084  C   PHE A  74      -5.165   0.200 -10.969  1.00  0.76           C  
ATOM   1085  O   PHE A  74      -5.114  -0.900 -10.421  1.00  0.76           O  
ATOM   1086  CB  PHE A  74      -2.728   0.810 -10.806  1.00  0.76           C  
ATOM   1087  CG  PHE A  74      -1.780   1.895 -10.491  1.00  0.76           C  
ATOM   1088  CD1 PHE A  74      -1.387   2.095  -9.177  1.00  0.76           C  
ATOM   1089  CD2 PHE A  74      -1.321   2.753 -11.458  1.00  0.76           C  
ATOM   1090  CE1 PHE A  74      -0.561   3.120  -8.852  1.00  0.76           C  
ATOM   1091  CE2 PHE A  74      -0.490   3.781 -11.132  1.00  0.76           C  
ATOM   1092  CZ  PHE A  74      -0.119   3.959  -9.820  1.00  0.76           C  
ATOM   1093  H   PHE A  74      -4.088   1.140  -8.500  1.00  0.76           H  
ATOM   1094  HA  PHE A  74      -4.323   2.132 -11.324  1.00  0.76           H  
ATOM   1095 1HB  PHE A  74      -2.538  -0.034 -10.140  1.00  0.76           H  
ATOM   1096 2HB  PHE A  74      -2.558   0.485 -11.833  1.00  0.76           H  
ATOM   1097  HD1 PHE A  74      -1.760   1.427  -8.396  1.00  0.76           H  
ATOM   1098  HD2 PHE A  74      -1.640   2.613 -12.479  1.00  0.76           H  
ATOM   1099  HE1 PHE A  74      -0.271   3.278  -7.825  1.00  0.76           H  
ATOM   1100  HE2 PHE A  74      -0.138   4.465 -11.905  1.00  0.76           H  
ATOM   1101  HZ  PHE A  74       0.509   4.774  -9.545  1.00  0.76           H  
ATOM   1102  N   ASN A  75      -6.090   0.511 -11.865  1.00  0.76           N  
ATOM   1103  CA  ASN A  75      -7.222  -0.367 -12.151  1.00  0.76           C  
ATOM   1104  C   ASN A  75      -6.985  -1.303 -13.334  1.00  0.76           C  
ATOM   1105  O   ASN A  75      -7.909  -1.969 -13.803  1.00  0.76           O  
ATOM   1106  CB  ASN A  75      -8.436   0.487 -12.431  1.00  0.76           C  
ATOM   1107  CG  ASN A  75      -8.904   1.294 -11.218  1.00  0.76           C  
ATOM   1108  OD1 ASN A  75      -8.898   0.843 -10.070  1.00  0.76           O  
ATOM   1109  ND2 ASN A  75      -9.305   2.515 -11.478  1.00  0.76           N  
ATOM   1110  H   ASN A  75      -6.048   1.418 -12.312  1.00  0.76           H  
ATOM   1111  HA  ASN A  75      -7.412  -0.987 -11.274  1.00  0.76           H  
ATOM   1112 1HB  ASN A  75      -8.212   1.176 -13.245  1.00  0.76           H  
ATOM   1113 2HB  ASN A  75      -9.255  -0.153 -12.762  1.00  0.76           H  
ATOM   1114 1HD2 ASN A  75      -9.622   3.107 -10.735  1.00  0.76           H  
ATOM   1115 2HD2 ASN A  75      -9.294   2.856 -12.416  1.00  0.76           H  
ATOM   1116  N   LYS A  76      -5.753  -1.337 -13.824  1.00  0.74           N  
ATOM   1117  CA  LYS A  76      -5.403  -2.174 -14.963  1.00  0.74           C  
ATOM   1118  C   LYS A  76      -4.016  -2.775 -14.821  1.00  0.74           C  
ATOM   1119  O   LYS A  76      -3.055  -2.093 -14.452  1.00  0.74           O  
ATOM   1120  CB  LYS A  76      -5.506  -1.384 -16.274  1.00  0.74           C  
ATOM   1121  CG  LYS A  76      -5.230  -2.216 -17.516  1.00  0.74           C  
ATOM   1122  CD  LYS A  76      -5.596  -1.492 -18.795  1.00  0.74           C  
ATOM   1123  CE  LYS A  76      -5.282  -2.358 -20.003  1.00  0.74           C  
ATOM   1124  NZ  LYS A  76      -5.767  -1.751 -21.259  1.00  0.74           N  
ATOM   1125  H   LYS A  76      -5.046  -0.771 -13.384  1.00  0.74           H  
ATOM   1126  HA  LYS A  76      -6.111  -3.002 -15.011  1.00  0.74           H  
ATOM   1127 1HB  LYS A  76      -6.501  -0.949 -16.366  1.00  0.74           H  
ATOM   1128 2HB  LYS A  76      -4.787  -0.569 -16.259  1.00  0.74           H  
ATOM   1129 1HG  LYS A  76      -4.167  -2.455 -17.554  1.00  0.74           H  
ATOM   1130 2HG  LYS A  76      -5.788  -3.149 -17.461  1.00  0.74           H  
ATOM   1131 1HD  LYS A  76      -6.658  -1.244 -18.792  1.00  0.74           H  
ATOM   1132 2HD  LYS A  76      -5.022  -0.566 -18.876  1.00  0.74           H  
ATOM   1133 1HE  LYS A  76      -4.201  -2.481 -20.068  1.00  0.74           H  
ATOM   1134 2HE  LYS A  76      -5.743  -3.337 -19.880  1.00  0.74           H  
ATOM   1135 1HZ  LYS A  76      -5.531  -2.338 -22.040  1.00  0.74           H  
ATOM   1136 2HZ  LYS A  76      -6.765  -1.638 -21.216  1.00  0.74           H  
ATOM   1137 3HZ  LYS A  76      -5.341  -0.827 -21.390  1.00  0.74           H  
ATOM   1138  N   SER A  77      -3.921  -4.061 -15.138  1.00  0.71           N  
ATOM   1139  CA  SER A  77      -2.661  -4.769 -15.046  1.00  0.71           C  
ATOM   1140  C   SER A  77      -1.638  -4.269 -16.063  1.00  0.71           C  
ATOM   1141  O   SER A  77      -1.994  -3.708 -17.101  1.00  0.71           O  
ATOM   1142  CB  SER A  77      -2.900  -6.258 -15.240  1.00  0.71           C  
ATOM   1143  OG  SER A  77      -3.319  -6.536 -16.546  1.00  0.71           O  
ATOM   1144  H   SER A  77      -4.745  -4.562 -15.436  1.00  0.71           H  
ATOM   1145  HA  SER A  77      -2.265  -4.604 -14.053  1.00  0.71           H  
ATOM   1146 1HB  SER A  77      -1.974  -6.786 -15.037  1.00  0.71           H  
ATOM   1147 2HB  SER A  77      -3.641  -6.611 -14.525  1.00  0.71           H  
ATOM   1148  HG  SER A  77      -2.643  -6.159 -17.120  1.00  0.71           H  
ATOM   1149  N   GLY A  78      -0.366  -4.532 -15.779  1.00  0.67           N  
ATOM   1150  CA  GLY A  78       0.732  -4.141 -16.661  1.00  0.67           C  
ATOM   1151  C   GLY A  78       1.763  -3.308 -15.908  1.00  0.67           C  
ATOM   1152  O   GLY A  78       1.723  -3.224 -14.681  1.00  0.67           O  
ATOM   1153  H   GLY A  78      -0.175  -5.006 -14.898  1.00  0.67           H  
ATOM   1154 1HA  GLY A  78       1.208  -5.034 -17.067  1.00  0.67           H  
ATOM   1155 2HA  GLY A  78       0.343  -3.570 -17.502  1.00  0.67           H  
ATOM   1156  N   THR A  79       2.722  -2.736 -16.631  1.00  0.63           N  
ATOM   1157  CA  THR A  79       3.781  -1.975 -15.970  1.00  0.63           C  
ATOM   1158  C   THR A  79       3.704  -0.487 -16.283  1.00  0.63           C  
ATOM   1159  O   THR A  79       3.551  -0.087 -17.435  1.00  0.63           O  
ATOM   1160  CB  THR A  79       5.183  -2.525 -16.316  1.00  0.63           C  
ATOM   1161  OG1 THR A  79       5.286  -3.896 -15.861  1.00  0.63           O  
ATOM   1162  CG2 THR A  79       6.274  -1.692 -15.610  1.00  0.63           C  
ATOM   1163  H   THR A  79       2.716  -2.824 -17.638  1.00  0.63           H  
ATOM   1164  HA  THR A  79       3.656  -2.078 -14.899  1.00  0.63           H  
ATOM   1165  HB  THR A  79       5.332  -2.491 -17.394  1.00  0.63           H  
ATOM   1166  HG1 THR A  79       5.452  -3.904 -14.923  1.00  0.63           H  
ATOM   1167 1HG2 THR A  79       7.254  -2.097 -15.851  1.00  0.63           H  
ATOM   1168 2HG2 THR A  79       6.228  -0.656 -15.939  1.00  0.63           H  
ATOM   1169 3HG2 THR A  79       6.120  -1.735 -14.529  1.00  0.63           H  
ATOM   1170  N   TYR A  80       3.816   0.314 -15.230  1.00  0.61           N  
ATOM   1171  CA  TYR A  80       3.766   1.765 -15.302  1.00  0.61           C  
ATOM   1172  C   TYR A  80       5.136   2.322 -14.911  1.00  0.61           C  
ATOM   1173  O   TYR A  80       5.801   1.762 -14.039  1.00  0.61           O  
ATOM   1174  CB  TYR A  80       2.741   2.261 -14.283  1.00  0.61           C  
ATOM   1175  CG  TYR A  80       1.342   1.797 -14.476  1.00  0.61           C  
ATOM   1176  CD1 TYR A  80       0.982   0.503 -14.089  1.00  0.61           C  
ATOM   1177  CD2 TYR A  80       0.399   2.655 -14.970  1.00  0.61           C  
ATOM   1178  CE1 TYR A  80      -0.317   0.076 -14.240  1.00  0.61           C  
ATOM   1179  CE2 TYR A  80      -0.896   2.225 -15.106  1.00  0.61           C  
ATOM   1180  CZ  TYR A  80      -1.257   0.938 -14.746  1.00  0.61           C  
ATOM   1181  OH  TYR A  80      -2.554   0.521 -14.892  1.00  0.61           O  
ATOM   1182  H   TYR A  80       3.921  -0.126 -14.317  1.00  0.61           H  
ATOM   1183  HA  TYR A  80       3.521   2.082 -16.318  1.00  0.61           H  
ATOM   1184 1HB  TYR A  80       3.059   1.990 -13.281  1.00  0.61           H  
ATOM   1185 2HB  TYR A  80       2.724   3.331 -14.343  1.00  0.61           H  
ATOM   1186  HD1 TYR A  80       1.732  -0.178 -13.680  1.00  0.61           H  
ATOM   1187  HD2 TYR A  80       0.678   3.671 -15.258  1.00  0.61           H  
ATOM   1188  HE1 TYR A  80      -0.603  -0.935 -13.958  1.00  0.61           H  
ATOM   1189  HE2 TYR A  80      -1.624   2.894 -15.503  1.00  0.61           H  
ATOM   1190  HH  TYR A  80      -2.629  -0.424 -14.629  1.00  0.61           H  
ATOM   1191  N   GLN A  81       5.539   3.452 -15.487  1.00  0.59           N  
ATOM   1192  CA  GLN A  81       6.807   4.088 -15.090  1.00  0.59           C  
ATOM   1193  C   GLN A  81       6.572   5.503 -14.616  1.00  0.59           C  
ATOM   1194  O   GLN A  81       5.776   6.232 -15.217  1.00  0.59           O  
ATOM   1195  CB  GLN A  81       7.845   4.099 -16.216  1.00  0.59           C  
ATOM   1196  CG  GLN A  81       9.202   4.700 -15.800  1.00  0.59           C  
ATOM   1197  CD  GLN A  81      10.260   4.605 -16.866  1.00  0.59           C  
ATOM   1198  OE1 GLN A  81      10.193   5.277 -17.896  1.00  0.59           O  
ATOM   1199  NE2 GLN A  81      11.260   3.763 -16.628  1.00  0.59           N  
ATOM   1200  H   GLN A  81       4.970   3.874 -16.210  1.00  0.59           H  
ATOM   1201  HA  GLN A  81       7.232   3.538 -14.254  1.00  0.59           H  
ATOM   1202 1HB  GLN A  81       8.008   3.085 -16.579  1.00  0.59           H  
ATOM   1203 2HB  GLN A  81       7.470   4.692 -17.042  1.00  0.59           H  
ATOM   1204 1HG  GLN A  81       9.063   5.759 -15.581  1.00  0.59           H  
ATOM   1205 2HG  GLN A  81       9.563   4.188 -14.912  1.00  0.59           H  
ATOM   1206 1HE2 GLN A  81      11.995   3.650 -17.298  1.00  0.59           H  
ATOM   1207 2HE2 GLN A  81      11.277   3.237 -15.777  1.00  0.59           H  
ATOM   1208  N   PHE A  82       7.264   5.879 -13.542  1.00  0.59           N  
ATOM   1209  CA  PHE A  82       7.100   7.203 -12.967  1.00  0.59           C  
ATOM   1210  C   PHE A  82       8.382   7.849 -12.482  1.00  0.59           C  
ATOM   1211  O   PHE A  82       9.366   7.187 -12.141  1.00  0.59           O  
ATOM   1212  CB  PHE A  82       6.162   7.105 -11.769  1.00  0.59           C  
ATOM   1213  CG  PHE A  82       6.702   6.239 -10.661  1.00  0.59           C  
ATOM   1214  CD1 PHE A  82       7.450   6.785  -9.651  1.00  0.59           C  
ATOM   1215  CD2 PHE A  82       6.463   4.868 -10.623  1.00  0.59           C  
ATOM   1216  CE1 PHE A  82       7.941   5.997  -8.649  1.00  0.59           C  
ATOM   1217  CE2 PHE A  82       6.986   4.099  -9.589  1.00  0.59           C  
ATOM   1218  CZ  PHE A  82       7.721   4.673  -8.619  1.00  0.59           C  
ATOM   1219  H   PHE A  82       7.912   5.217 -13.114  1.00  0.59           H  
ATOM   1220  HA  PHE A  82       6.675   7.854 -13.724  1.00  0.59           H  
ATOM   1221 1HB  PHE A  82       5.984   8.101 -11.380  1.00  0.59           H  
ATOM   1222 2HB  PHE A  82       5.225   6.713 -12.078  1.00  0.59           H  
ATOM   1223  HD1 PHE A  82       7.649   7.857  -9.656  1.00  0.59           H  
ATOM   1224  HD2 PHE A  82       5.873   4.400 -11.413  1.00  0.59           H  
ATOM   1225  HE1 PHE A  82       8.505   6.427  -7.878  1.00  0.59           H  
ATOM   1226  HE2 PHE A  82       6.829   3.038  -9.544  1.00  0.59           H  
ATOM   1227  HZ  PHE A  82       8.135   4.068  -7.814  1.00  0.59           H  
ATOM   1228  N   ARG A  83       8.343   9.175 -12.442  1.00  0.59           N  
ATOM   1229  CA  ARG A  83       9.467   9.978 -12.010  1.00  0.59           C  
ATOM   1230  C   ARG A  83       9.062  11.130 -11.121  1.00  0.59           C  
ATOM   1231  O   ARG A  83       7.899  11.541 -11.085  1.00  0.59           O  
ATOM   1232  CB  ARG A  83      10.213  10.568 -13.185  1.00  0.59           C  
ATOM   1233  CG  ARG A  83      10.813   9.573 -14.132  1.00  0.59           C  
ATOM   1234  CD  ARG A  83      11.649  10.187 -15.196  1.00  0.59           C  
ATOM   1235  NE  ARG A  83      12.270   9.169 -16.039  1.00  0.59           N  
ATOM   1236  CZ  ARG A  83      11.703   8.656 -17.153  1.00  0.59           C  
ATOM   1237  NH1 ARG A  83      10.535   9.099 -17.542  1.00  0.59           N  
ATOM   1238  NH2 ARG A  83      12.318   7.722 -17.852  1.00  0.59           N  
ATOM   1239  H   ARG A  83       7.491   9.642 -12.741  1.00  0.59           H  
ATOM   1240  HA  ARG A  83      10.144   9.338 -11.453  1.00  0.59           H  
ATOM   1241 1HB  ARG A  83       9.556  11.229 -13.747  1.00  0.59           H  
ATOM   1242 2HB  ARG A  83      11.035  11.164 -12.796  1.00  0.59           H  
ATOM   1243 1HG  ARG A  83      11.433   8.950 -13.549  1.00  0.59           H  
ATOM   1244 2HG  ARG A  83      10.032   8.981 -14.608  1.00  0.59           H  
ATOM   1245 1HD  ARG A  83      11.037  10.831 -15.827  1.00  0.59           H  
ATOM   1246 2HD  ARG A  83      12.444  10.772 -14.733  1.00  0.59           H  
ATOM   1247  HE  ARG A  83      13.175   8.812 -15.760  1.00  0.59           H  
ATOM   1248 1HH1 ARG A  83      10.065   9.814 -17.020  1.00  0.59           H  
ATOM   1249 2HH1 ARG A  83      10.077   8.722 -18.394  1.00  0.59           H  
ATOM   1250 1HH2 ARG A  83      13.217   7.378 -17.560  1.00  0.59           H  
ATOM   1251 2HH2 ARG A  83      11.879   7.358 -18.694  1.00  0.59           H  
ATOM   1252  N   CYS A  84      10.031  11.656 -10.402  1.00  0.60           N  
ATOM   1253  CA  CYS A  84       9.791  12.872  -9.648  1.00  0.60           C  
ATOM   1254  C   CYS A  84      10.185  14.117 -10.452  1.00  0.60           C  
ATOM   1255  O   CYS A  84      11.369  14.318 -10.709  1.00  0.60           O  
ATOM   1256  CB  CYS A  84      10.577  12.837  -8.379  1.00  0.60           C  
ATOM   1257  SG  CYS A  84      10.399  14.211  -7.474  1.00  0.60           S  
ATOM   1258  H   CYS A  84      10.954  11.212 -10.417  1.00  0.60           H  
ATOM   1259  HA  CYS A  84       8.736  12.917  -9.406  1.00  0.60           H  
ATOM   1260 1HB  CYS A  84      10.281  12.008  -7.778  1.00  0.60           H  
ATOM   1261 2HB  CYS A  84      11.617  12.726  -8.626  1.00  0.60           H  
ATOM   1262  HG  CYS A  84       9.063  14.078  -7.319  1.00  0.60           H  
ATOM   1263  N   THR A  85       9.210  14.947 -10.853  1.00  0.61           N  
ATOM   1264  CA  THR A  85       9.461  16.092 -11.754  1.00  0.61           C  
ATOM   1265  C   THR A  85      10.796  16.840 -11.508  1.00  0.61           C  
ATOM   1266  O   THR A  85      11.683  16.772 -12.366  1.00  0.61           O  
ATOM   1267  CB  THR A  85       8.300  17.122 -11.818  1.00  0.61           C  
ATOM   1268  OG1 THR A  85       7.093  16.517 -12.265  1.00  0.61           O  
ATOM   1269  CG2 THR A  85       8.669  18.233 -12.768  1.00  0.61           C  
ATOM   1270  H   THR A  85       8.266  14.756 -10.528  1.00  0.61           H  
ATOM   1271  HA  THR A  85       9.517  15.689 -12.759  1.00  0.61           H  
ATOM   1272  HB  THR A  85       8.104  17.534 -10.881  1.00  0.61           H  
ATOM   1273  HG1 THR A  85       6.347  17.185 -12.208  1.00  0.61           H  
ATOM   1274 1HG2 THR A  85       7.847  18.952 -12.810  1.00  0.61           H  
ATOM   1275 2HG2 THR A  85       9.570  18.732 -12.422  1.00  0.61           H  
ATOM   1276 3HG2 THR A  85       8.841  17.819 -13.759  1.00  0.61           H  
ATOM   1277  N   PRO A  86      11.023  17.512 -10.349  1.00  0.62           N  
ATOM   1278  CA  PRO A  86      12.209  18.301 -10.079  1.00  0.62           C  
ATOM   1279  C   PRO A  86      13.493  17.502 -10.041  1.00  0.62           C  
ATOM   1280  O   PRO A  86      14.579  18.083 -10.103  1.00  0.62           O  
ATOM   1281  CB  PRO A  86      11.922  18.890  -8.694  1.00  0.62           C  
ATOM   1282  CG  PRO A  86      10.914  17.964  -8.067  1.00  0.62           C  
ATOM   1283  CD  PRO A  86      10.072  17.498  -9.192  1.00  0.62           C  
ATOM   1284  HA  PRO A  86      12.279  19.100 -10.830  1.00  0.62           H  
ATOM   1285 1HB  PRO A  86      12.857  18.919  -8.113  1.00  0.62           H  
ATOM   1286 2HB  PRO A  86      11.584  19.909  -8.783  1.00  0.62           H  
ATOM   1287 1HG  PRO A  86      11.409  17.151  -7.559  1.00  0.62           H  
ATOM   1288 2HG  PRO A  86      10.332  18.498  -7.298  1.00  0.62           H  
ATOM   1289 1HD  PRO A  86       9.673  16.537  -8.961  1.00  0.62           H  
ATOM   1290 2HD  PRO A  86       9.312  18.227  -9.309  1.00  0.62           H  
ATOM   1291  N   HIS A  87      13.391  16.185  -9.893  1.00  0.63           N  
ATOM   1292  CA  HIS A  87      14.571  15.376  -9.760  1.00  0.63           C  
ATOM   1293  C   HIS A  87      14.717  14.376 -10.913  1.00  0.63           C  
ATOM   1294  O   HIS A  87      15.540  13.453 -10.846  1.00  0.63           O  
ATOM   1295  CB  HIS A  87      14.524  14.691  -8.404  1.00  0.63           C  
ATOM   1296  CG  HIS A  87      14.377  15.702  -7.288  1.00  0.63           C  
ATOM   1297  ND1 HIS A  87      15.283  16.716  -7.049  1.00  0.63           N  
ATOM   1298  CD2 HIS A  87      13.426  15.833  -6.358  1.00  0.63           C  
ATOM   1299  CE1 HIS A  87      14.860  17.435  -6.013  1.00  0.63           C  
ATOM   1300  NE2 HIS A  87      13.728  16.916  -5.594  1.00  0.63           N  
ATOM   1301  H   HIS A  87      12.493  15.710  -9.909  1.00  0.63           H  
ATOM   1302  HA  HIS A  87      15.452  16.015  -9.773  1.00  0.63           H  
ATOM   1303 1HB  HIS A  87      13.671  14.024  -8.377  1.00  0.63           H  
ATOM   1304 2HB  HIS A  87      15.421  14.100  -8.248  1.00  0.63           H  
ATOM   1305  HD2 HIS A  87      12.574  15.224  -6.231  1.00  0.63           H  
ATOM   1306  HE1 HIS A  87      15.353  18.308  -5.591  1.00  0.63           H  
ATOM   1307  HE2 HIS A  87      13.112  17.235  -4.824  1.00  0.63           H  
ATOM   1308  N   ARG A  88      13.991  14.606 -12.018  1.00  0.63           N  
ATOM   1309  CA  ARG A  88      14.096  13.704 -13.168  1.00  0.63           C  
ATOM   1310  C   ARG A  88      15.519  13.646 -13.700  1.00  0.63           C  
ATOM   1311  O   ARG A  88      16.020  12.579 -14.059  1.00  0.63           O  
ATOM   1312  CB  ARG A  88      13.210  14.169 -14.319  1.00  0.63           C  
ATOM   1313  CG  ARG A  88      11.727  13.988 -14.161  1.00  0.63           C  
ATOM   1314  CD  ARG A  88      10.996  14.621 -15.291  1.00  0.63           C  
ATOM   1315  NE  ARG A  88       9.554  14.435 -15.212  1.00  0.63           N  
ATOM   1316  CZ  ARG A  88       8.667  15.100 -15.977  1.00  0.63           C  
ATOM   1317  NH1 ARG A  88       9.089  15.984 -16.856  1.00  0.63           N  
ATOM   1318  NH2 ARG A  88       7.379  14.867 -15.847  1.00  0.63           N  
ATOM   1319  H   ARG A  88      13.319  15.379 -12.046  1.00  0.63           H  
ATOM   1320  HA  ARG A  88      13.786  12.705 -12.855  1.00  0.63           H  
ATOM   1321 1HB  ARG A  88      13.377  15.233 -14.485  1.00  0.63           H  
ATOM   1322 2HB  ARG A  88      13.503  13.650 -15.229  1.00  0.63           H  
ATOM   1323 1HG  ARG A  88      11.495  12.951 -14.162  1.00  0.63           H  
ATOM   1324 2HG  ARG A  88      11.411  14.421 -13.237  1.00  0.63           H  
ATOM   1325 1HD  ARG A  88      11.198  15.694 -15.275  1.00  0.63           H  
ATOM   1326 2HD  ARG A  88      11.345  14.199 -16.231  1.00  0.63           H  
ATOM   1327  HE  ARG A  88       9.194  13.765 -14.544  1.00  0.63           H  
ATOM   1328 1HH1 ARG A  88      10.078  16.165 -16.953  1.00  0.63           H  
ATOM   1329 2HH1 ARG A  88       8.424  16.483 -17.429  1.00  0.63           H  
ATOM   1330 1HH2 ARG A  88       7.058  14.184 -15.174  1.00  0.63           H  
ATOM   1331 2HH2 ARG A  88       6.712  15.364 -16.422  1.00  0.63           H  
ATOM   1332  N   GLY A  89      16.202  14.790 -13.694  1.00  0.62           N  
ATOM   1333  CA  GLY A  89      17.569  14.888 -14.197  1.00  0.62           C  
ATOM   1334  C   GLY A  89      18.573  14.122 -13.338  1.00  0.62           C  
ATOM   1335  O   GLY A  89      19.703  13.881 -13.764  1.00  0.62           O  
ATOM   1336  H   GLY A  89      15.741  15.623 -13.355  1.00  0.62           H  
ATOM   1337 1HA  GLY A  89      17.602  14.511 -15.218  1.00  0.62           H  
ATOM   1338 2HA  GLY A  89      17.858  15.937 -14.240  1.00  0.62           H  
ATOM   1339  N   ALA A  90      18.178  13.773 -12.110  1.00  0.61           N  
ATOM   1340  CA  ALA A  90      19.029  13.029 -11.202  1.00  0.61           C  
ATOM   1341  C   ALA A  90      18.806  11.531 -11.368  1.00  0.61           C  
ATOM   1342  O   ALA A  90      19.456  10.727 -10.697  1.00  0.61           O  
ATOM   1343  CB  ALA A  90      18.763  13.442  -9.768  1.00  0.61           C  
ATOM   1344  H   ALA A  90      17.233  13.971 -11.798  1.00  0.61           H  
ATOM   1345  HA  ALA A  90      20.067  13.246 -11.450  1.00  0.61           H  
ATOM   1346 1HB  ALA A  90      19.420  12.887  -9.100  1.00  0.61           H  
ATOM   1347 2HB  ALA A  90      18.945  14.509  -9.652  1.00  0.61           H  
ATOM   1348 3HB  ALA A  90      17.725  13.222  -9.513  1.00  0.61           H  
ATOM   1349  N   GLY A  91      17.878  11.147 -12.252  1.00  0.60           N  
ATOM   1350  CA  GLY A  91      17.545   9.748 -12.434  1.00  0.60           C  
ATOM   1351  C   GLY A  91      16.506   9.241 -11.431  1.00  0.60           C  
ATOM   1352  O   GLY A  91      16.400   8.033 -11.204  1.00  0.60           O  
ATOM   1353  H   GLY A  91      17.377  11.832 -12.816  1.00  0.60           H  
ATOM   1354 1HA  GLY A  91      17.164   9.610 -13.446  1.00  0.60           H  
ATOM   1355 2HA  GLY A  91      18.451   9.150 -12.355  1.00  0.60           H  
ATOM   1356  N   MET A  92      15.714  10.130 -10.821  1.00  0.59           N  
ATOM   1357  CA  MET A  92      14.736   9.644  -9.847  1.00  0.59           C  
ATOM   1358  C   MET A  92      13.510   9.041 -10.525  1.00  0.59           C  
ATOM   1359  O   MET A  92      12.453   9.675 -10.659  1.00  0.59           O  
ATOM   1360  CB  MET A  92      14.354  10.761  -8.901  1.00  0.59           C  
ATOM   1361  CG  MET A  92      13.443  10.383  -7.787  1.00  0.59           C  
ATOM   1362  SD  MET A  92      13.307  11.689  -6.570  1.00  0.59           S  
ATOM   1363  CE  MET A  92      12.121  11.018  -5.475  1.00  0.59           C  
ATOM   1364  H   MET A  92      15.792  11.132 -11.002  1.00  0.59           H  
ATOM   1365  HA  MET A  92      15.205   8.857  -9.256  1.00  0.59           H  
ATOM   1366 1HB  MET A  92      15.257  11.191  -8.470  1.00  0.59           H  
ATOM   1367 2HB  MET A  92      13.867  11.555  -9.470  1.00  0.59           H  
ATOM   1368 1HG  MET A  92      12.474  10.203  -8.191  1.00  0.59           H  
ATOM   1369 2HG  MET A  92      13.788   9.479  -7.302  1.00  0.59           H  
ATOM   1370 1HE  MET A  92      11.942  11.728  -4.703  1.00  0.59           H  
ATOM   1371 2HE  MET A  92      11.201  10.823  -5.995  1.00  0.59           H  
ATOM   1372 3HE  MET A  92      12.487  10.105  -5.042  1.00  0.59           H  
ATOM   1373  N   VAL A  93      13.683   7.784 -10.939  1.00  0.58           N  
ATOM   1374  CA  VAL A  93      12.694   7.005 -11.688  1.00  0.58           C  
ATOM   1375  C   VAL A  93      12.458   5.624 -11.093  1.00  0.58           C  
ATOM   1376  O   VAL A  93      13.390   4.963 -10.629  1.00  0.58           O  
ATOM   1377  CB  VAL A  93      13.156   6.817 -13.163  1.00  0.58           C  
ATOM   1378  CG1 VAL A  93      14.433   6.019 -13.213  1.00  0.58           C  
ATOM   1379  CG2 VAL A  93      12.067   6.102 -14.015  1.00  0.58           C  
ATOM   1380  H   VAL A  93      14.610   7.392 -10.779  1.00  0.58           H  
ATOM   1381  HA  VAL A  93      11.754   7.546 -11.674  1.00  0.58           H  
ATOM   1382  HB  VAL A  93      13.369   7.791 -13.580  1.00  0.58           H  
ATOM   1383 1HG1 VAL A  93      14.759   5.920 -14.248  1.00  0.58           H  
ATOM   1384 2HG1 VAL A  93      15.198   6.517 -12.644  1.00  0.58           H  
ATOM   1385 3HG1 VAL A  93      14.255   5.028 -12.793  1.00  0.58           H  
ATOM   1386 1HG2 VAL A  93      12.422   6.013 -15.036  1.00  0.58           H  
ATOM   1387 2HG2 VAL A  93      11.868   5.109 -13.633  1.00  0.58           H  
ATOM   1388 3HG2 VAL A  93      11.146   6.671 -14.006  1.00  0.58           H  
ATOM   1389  N   GLY A  94      11.213   5.177 -11.158  1.00  0.58           N  
ATOM   1390  CA  GLY A  94      10.866   3.848 -10.703  1.00  0.58           C  
ATOM   1391  C   GLY A  94       9.681   3.289 -11.480  1.00  0.58           C  
ATOM   1392  O   GLY A  94       9.148   3.954 -12.377  1.00  0.58           O  
ATOM   1393  H   GLY A  94      10.492   5.794 -11.530  1.00  0.58           H  
ATOM   1394 1HA  GLY A  94      11.720   3.178 -10.797  1.00  0.58           H  
ATOM   1395 2HA  GLY A  94      10.614   3.912  -9.649  1.00  0.58           H  
ATOM   1396  N   THR A  95       9.305   2.047 -11.169  1.00  0.58           N  
ATOM   1397  CA  THR A  95       8.212   1.397 -11.887  1.00  0.58           C  
ATOM   1398  C   THR A  95       7.233   0.667 -10.977  1.00  0.58           C  
ATOM   1399  O   THR A  95       7.578   0.247  -9.863  1.00  0.58           O  
ATOM   1400  CB  THR A  95       8.742   0.382 -12.930  1.00  0.58           C  
ATOM   1401  OG1 THR A  95       9.413  -0.709 -12.264  1.00  0.58           O  
ATOM   1402  CG2 THR A  95       9.705   1.037 -13.921  1.00  0.58           C  
ATOM   1403  H   THR A  95       9.777   1.585 -10.395  1.00  0.58           H  
ATOM   1404  HA  THR A  95       7.649   2.164 -12.411  1.00  0.58           H  
ATOM   1405  HB  THR A  95       7.891  -0.016 -13.483  1.00  0.58           H  
ATOM   1406  HG1 THR A  95      10.244  -0.406 -11.865  1.00  0.58           H  
ATOM   1407 1HG2 THR A  95      10.035   0.295 -14.645  1.00  0.58           H  
ATOM   1408 2HG2 THR A  95       9.191   1.842 -14.435  1.00  0.58           H  
ATOM   1409 3HG2 THR A  95      10.569   1.431 -13.394  1.00  0.58           H  
ATOM   1410  N   ILE A  96       6.015   0.477 -11.483  1.00  0.60           N  
ATOM   1411  CA  ILE A  96       5.013  -0.272 -10.745  1.00  0.60           C  
ATOM   1412  C   ILE A  96       4.453  -1.361 -11.628  1.00  0.60           C  
ATOM   1413  O   ILE A  96       3.990  -1.078 -12.736  1.00  0.60           O  
ATOM   1414  CB  ILE A  96       3.820   0.610 -10.314  1.00  0.60           C  
ATOM   1415  CG1 ILE A  96       4.318   1.727  -9.590  1.00  0.60           C  
ATOM   1416  CG2 ILE A  96       2.830  -0.195  -9.460  1.00  0.60           C  
ATOM   1417  CD1 ILE A  96       3.306   2.712  -9.156  1.00  0.60           C  
ATOM   1418  H   ILE A  96       5.806   0.859 -12.403  1.00  0.60           H  
ATOM   1419  HA  ILE A  96       5.470  -0.728  -9.868  1.00  0.60           H  
ATOM   1420  HB  ILE A  96       3.307   0.986 -11.192  1.00  0.60           H  
ATOM   1421 1HG1 ILE A  96       4.884   1.356  -8.804  1.00  0.60           H  
ATOM   1422 2HG1 ILE A  96       4.969   2.251 -10.251  1.00  0.60           H  
ATOM   1423 1HG2 ILE A  96       1.996   0.440  -9.162  1.00  0.60           H  
ATOM   1424 2HG2 ILE A  96       2.455  -1.032 -10.033  1.00  0.60           H  
ATOM   1425 3HG2 ILE A  96       3.336  -0.572  -8.577  1.00  0.60           H  
ATOM   1426 1HD1 ILE A  96       3.825   3.525  -8.655  1.00  0.60           H  
ATOM   1427 2HD1 ILE A  96       2.774   3.089 -10.027  1.00  0.60           H  
ATOM   1428 3HD1 ILE A  96       2.600   2.245  -8.471  1.00  0.60           H  
ATOM   1429  N   THR A  97       4.483  -2.595 -11.161  1.00  0.63           N  
ATOM   1430  CA  THR A  97       3.866  -3.661 -11.934  1.00  0.63           C  
ATOM   1431  C   THR A  97       2.586  -4.065 -11.236  1.00  0.63           C  
ATOM   1432  O   THR A  97       2.574  -4.340 -10.032  1.00  0.63           O  
ATOM   1433  CB  THR A  97       4.799  -4.860 -12.187  1.00  0.63           C  
ATOM   1434  OG1 THR A  97       5.934  -4.436 -12.967  1.00  0.63           O  
ATOM   1435  CG2 THR A  97       4.044  -5.939 -12.949  1.00  0.63           C  
ATOM   1436  H   THR A  97       4.921  -2.779 -10.254  1.00  0.63           H  
ATOM   1437  HA  THR A  97       3.584  -3.278 -12.911  1.00  0.63           H  
ATOM   1438  HB  THR A  97       5.150  -5.255 -11.231  1.00  0.63           H  
ATOM   1439  HG1 THR A  97       5.679  -4.354 -13.880  1.00  0.63           H  
ATOM   1440 1HG2 THR A  97       4.704  -6.784 -13.132  1.00  0.63           H  
ATOM   1441 2HG2 THR A  97       3.185  -6.272 -12.366  1.00  0.63           H  
ATOM   1442 3HG2 THR A  97       3.698  -5.532 -13.903  1.00  0.63           H  
ATOM   1443  N   VAL A  98       1.504  -4.059 -11.992  1.00  0.67           N  
ATOM   1444  CA  VAL A  98       0.198  -4.324 -11.446  1.00  0.67           C  
ATOM   1445  C   VAL A  98      -0.366  -5.622 -11.999  1.00  0.67           C  
ATOM   1446  O   VAL A  98      -0.390  -5.834 -13.219  1.00  0.67           O  
ATOM   1447  CB  VAL A  98      -0.714  -3.147 -11.799  1.00  0.67           C  
ATOM   1448  CG1 VAL A  98      -2.075  -3.359 -11.251  1.00  0.67           C  
ATOM   1449  CG2 VAL A  98      -0.091  -1.854 -11.287  1.00  0.67           C  
ATOM   1450  H   VAL A  98       1.589  -3.823 -12.978  1.00  0.67           H  
ATOM   1451  HA  VAL A  98       0.277  -4.401 -10.365  1.00  0.67           H  
ATOM   1452  HB  VAL A  98      -0.808  -3.085 -12.883  1.00  0.67           H  
ATOM   1453 1HG1 VAL A  98      -2.715  -2.519 -11.529  1.00  0.67           H  
ATOM   1454 2HG1 VAL A  98      -2.492  -4.279 -11.648  1.00  0.67           H  
ATOM   1455 3HG1 VAL A  98      -2.006  -3.427 -10.165  1.00  0.67           H  
ATOM   1456 1HG2 VAL A  98      -0.713  -1.023 -11.553  1.00  0.67           H  
ATOM   1457 2HG2 VAL A  98       0.007  -1.896 -10.225  1.00  0.67           H  
ATOM   1458 3HG2 VAL A  98       0.891  -1.722 -11.742  1.00  0.67           H  
ATOM   1459  N   PHE A  99      -0.788  -6.509 -11.105  1.00  0.72           N  
ATOM   1460  CA  PHE A  99      -1.360  -7.781 -11.538  1.00  0.72           C  
ATOM   1461  C   PHE A  99      -1.997  -8.552 -10.394  1.00  0.72           C  
ATOM   1462  O   PHE A  99      -3.039  -8.157  -9.855  1.00  0.72           O  
ATOM   1463  OXT PHE A  99      -1.299  -9.396  -9.828  1.00  0.72           O  
ATOM   1464  CB  PHE A  99      -0.287  -8.670 -12.196  1.00  0.72           C  
ATOM   1465  CG  PHE A  99      -0.823  -9.950 -12.800  1.00  0.72           C  
ATOM   1466  CD1 PHE A  99      -1.486  -9.932 -14.021  1.00  0.72           C  
ATOM   1467  CD2 PHE A  99      -0.658 -11.170 -12.159  1.00  0.72           C  
ATOM   1468  CE1 PHE A  99      -1.974 -11.098 -14.583  1.00  0.72           C  
ATOM   1469  CE2 PHE A  99      -1.145 -12.339 -12.720  1.00  0.72           C  
ATOM   1470  CZ  PHE A  99      -1.804 -12.300 -13.933  1.00  0.72           C  
ATOM   1471  H   PHE A  99      -0.693  -6.276 -10.111  1.00  0.72           H  
ATOM   1472  HA  PHE A  99      -2.134  -7.571 -12.276  1.00  0.72           H  
ATOM   1473 1HB  PHE A  99       0.226  -8.133 -12.986  1.00  0.72           H  
ATOM   1474 2HB  PHE A  99       0.464  -8.934 -11.454  1.00  0.72           H  
ATOM   1475  HD1 PHE A  99      -1.618  -8.988 -14.537  1.00  0.72           H  
ATOM   1476  HD2 PHE A  99      -0.136 -11.201 -11.205  1.00  0.72           H  
ATOM   1477  HE1 PHE A  99      -2.491 -11.064 -15.542  1.00  0.72           H  
ATOM   1478  HE2 PHE A  99      -1.009 -13.290 -12.206  1.00  0.72           H  
ATOM   1479  HZ  PHE A  99      -2.187 -13.219 -14.375  1.00  0.72           H  
TER    1480
ENDMDL

REMARK ID 693676 MODEL 5 1ag6-19sol-3
PFRMAT TS
TARGET 1ag6-19sol-3
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   MET A   1       0.842  -0.848   0.550  1.00  0.67           N  
ATOM      2  CA  MET A   1       2.257  -0.801   0.171  1.00  0.67           C  
ATOM      3  C   MET A   1       2.883   0.545   0.494  1.00  0.67           C  
ATOM      4  O   MET A   1       2.298   1.578   0.178  1.00  0.67           O  
ATOM      5  CB  MET A   1       2.438  -1.093  -1.316  1.00  0.67           C  
ATOM      6  CG  MET A   1       3.900  -1.104  -1.755  1.00  0.67           C  
ATOM      7  SD  MET A   1       4.122  -1.515  -3.472  1.00  0.67           S  
ATOM      8  CE  MET A   1       3.788  -3.266  -3.533  1.00  0.67           C  
ATOM      9 1H   MET A   1       0.516  -1.801   0.491  1.00  0.67           H  
ATOM     10 2H   MET A   1       0.756  -0.527   1.503  1.00  0.67           H  
ATOM     11 3H   MET A   1       0.256  -0.259  -0.048  1.00  0.67           H  
ATOM     12  HA  MET A   1       2.792  -1.559   0.743  1.00  0.67           H  
ATOM     13 1HB  MET A   1       1.996  -2.058  -1.558  1.00  0.67           H  
ATOM     14 2HB  MET A   1       1.912  -0.334  -1.904  1.00  0.67           H  
ATOM     15 1HG  MET A   1       4.336  -0.119  -1.592  1.00  0.67           H  
ATOM     16 2HG  MET A   1       4.454  -1.822  -1.152  1.00  0.67           H  
ATOM     17 1HE  MET A   1       3.898  -3.618  -4.557  1.00  0.67           H  
ATOM     18 2HE  MET A   1       4.486  -3.797  -2.887  1.00  0.67           H  
ATOM     19 3HE  MET A   1       2.770  -3.459  -3.192  1.00  0.67           H  
ATOM     20  N   THR A   2       4.064   0.533   1.125  1.00  0.65           N  
ATOM     21  CA  THR A   2       4.752   1.789   1.453  1.00  0.65           C  
ATOM     22  C   THR A   2       5.990   1.965   0.577  1.00  0.65           C  
ATOM     23  O   THR A   2       6.790   1.040   0.421  1.00  0.65           O  
ATOM     24  CB  THR A   2       5.179   1.855   2.934  1.00  0.65           C  
ATOM     25  OG1 THR A   2       4.019   1.744   3.771  1.00  0.65           O  
ATOM     26  CG2 THR A   2       5.852   3.222   3.216  1.00  0.65           C  
ATOM     27  H   THR A   2       4.503  -0.344   1.370  1.00  0.65           H  
ATOM     28  HA  THR A   2       4.078   2.619   1.259  1.00  0.65           H  
ATOM     29  HB  THR A   2       5.871   1.046   3.162  1.00  0.65           H  
ATOM     30  HG1 THR A   2       3.427   2.477   3.588  1.00  0.65           H  
ATOM     31 1HG2 THR A   2       6.138   3.278   4.263  1.00  0.65           H  
ATOM     32 2HG2 THR A   2       6.742   3.338   2.600  1.00  0.65           H  
ATOM     33 3HG2 THR A   2       5.149   4.028   2.987  1.00  0.65           H  
ATOM     34  N   VAL A   3       6.111   3.157   0.007  1.00  0.63           N  
ATOM     35  CA  VAL A   3       7.194   3.561  -0.878  1.00  0.63           C  
ATOM     36  C   VAL A   3       7.859   4.807  -0.301  1.00  0.63           C  
ATOM     37  O   VAL A   3       7.169   5.708   0.175  1.00  0.63           O  
ATOM     38  CB  VAL A   3       6.614   3.867  -2.265  1.00  0.63           C  
ATOM     39  CG1 VAL A   3       7.721   4.256  -3.259  1.00  0.63           C  
ATOM     40  CG2 VAL A   3       5.814   2.672  -2.714  1.00  0.63           C  
ATOM     41  H   VAL A   3       5.379   3.832   0.192  1.00  0.63           H  
ATOM     42  HA  VAL A   3       7.931   2.760  -0.946  1.00  0.63           H  
ATOM     43  HB  VAL A   3       5.948   4.718  -2.182  1.00  0.63           H  
ATOM     44 1HG1 VAL A   3       7.296   4.470  -4.225  1.00  0.63           H  
ATOM     45 2HG1 VAL A   3       8.257   5.128  -2.900  1.00  0.63           H  
ATOM     46 3HG1 VAL A   3       8.400   3.438  -3.366  1.00  0.63           H  
ATOM     47 1HG2 VAL A   3       5.386   2.899  -3.635  1.00  0.63           H  
ATOM     48 2HG2 VAL A   3       6.460   1.799  -2.809  1.00  0.63           H  
ATOM     49 3HG2 VAL A   3       5.018   2.464  -2.001  1.00  0.63           H  
ATOM     50  N   ASN A   4       9.175   4.850  -0.281  1.00  0.63           N  
ATOM     51  CA  ASN A   4       9.823   6.026   0.267  1.00  0.63           C  
ATOM     52  C   ASN A   4       9.934   7.093  -0.816  1.00  0.63           C  
ATOM     53  O   ASN A   4      10.050   6.777  -1.999  1.00  0.63           O  
ATOM     54  CB  ASN A   4      11.177   5.663   0.832  1.00  0.63           C  
ATOM     55  CG  ASN A   4      11.108   4.738   2.023  1.00  0.63           C  
ATOM     56  OD1 ASN A   4      10.337   4.933   2.967  1.00  0.63           O  
ATOM     57  ND2 ASN A   4      11.911   3.706   1.988  1.00  0.63           N  
ATOM     58  H   ASN A   4       9.720   4.085  -0.678  1.00  0.63           H  
ATOM     59  HA  ASN A   4       9.213   6.442   1.066  1.00  0.63           H  
ATOM     60 1HB  ASN A   4      11.783   5.200   0.058  1.00  0.63           H  
ATOM     61 2HB  ASN A   4      11.683   6.573   1.137  1.00  0.63           H  
ATOM     62 1HD2 ASN A   4      11.915   3.044   2.737  1.00  0.63           H  
ATOM     63 2HD2 ASN A   4      12.524   3.573   1.202  1.00  0.63           H  
ATOM     64  N   MET A   5       9.973   8.356  -0.410  1.00  0.64           N  
ATOM     65  CA  MET A   5      10.125   9.488  -1.329  1.00  0.64           C  
ATOM     66  C   MET A   5      11.527  10.040  -1.269  1.00  0.64           C  
ATOM     67  O   MET A   5      11.743  11.239  -1.355  1.00  0.64           O  
ATOM     68  CB  MET A   5       9.156  10.565  -0.952  1.00  0.64           C  
ATOM     69  CG  MET A   5       7.782  10.079  -0.969  1.00  0.64           C  
ATOM     70  SD  MET A   5       6.639  11.228  -0.373  1.00  0.64           S  
ATOM     71  CE  MET A   5       6.471  12.240  -1.757  1.00  0.64           C  
ATOM     72  H   MET A   5       9.829   8.549   0.583  1.00  0.64           H  
ATOM     73  HA  MET A   5       9.950   9.153  -2.342  1.00  0.64           H  
ATOM     74 1HB  MET A   5       9.382  10.938   0.034  1.00  0.64           H  
ATOM     75 2HB  MET A   5       9.242  11.398  -1.657  1.00  0.64           H  
ATOM     76 1HG  MET A   5       7.537   9.875  -1.986  1.00  0.64           H  
ATOM     77 2HG  MET A   5       7.693   9.159  -0.394  1.00  0.64           H  
ATOM     78 1HE  MET A   5       5.769  13.018  -1.512  1.00  0.64           H  
ATOM     79 2HE  MET A   5       7.418  12.661  -2.028  1.00  0.64           H  
ATOM     80 3HE  MET A   5       6.089  11.655  -2.590  1.00  0.64           H  
ATOM     81  N   GLY A   6      12.461   9.157  -1.056  1.00  0.66           N  
ATOM     82  CA  GLY A   6      13.868   9.482  -0.966  1.00  0.66           C  
ATOM     83  C   GLY A   6      14.526   8.354  -0.224  1.00  0.66           C  
ATOM     84  O   GLY A   6      13.861   7.644   0.542  1.00  0.66           O  
ATOM     85  H   GLY A   6      12.182   8.190  -0.995  1.00  0.66           H  
ATOM     86 1HA  GLY A   6      14.309   9.598  -1.954  1.00  0.66           H  
ATOM     87 2HA  GLY A   6      14.009  10.420  -0.427  1.00  0.66           H  
ATOM     88  N   THR A   7      15.805   8.167  -0.458  1.00  0.69           N  
ATOM     89  CA  THR A   7      16.497   7.109   0.249  1.00  0.69           C  
ATOM     90  C   THR A   7      16.952   7.731   1.545  1.00  0.69           C  
ATOM     91  O   THR A   7      16.839   8.941   1.696  1.00  0.69           O  
ATOM     92  CB  THR A   7      17.663   6.538  -0.550  1.00  0.69           C  
ATOM     93  OG1 THR A   7      18.710   7.505  -0.650  1.00  0.69           O  
ATOM     94  CG2 THR A   7      17.174   6.194  -1.970  1.00  0.69           C  
ATOM     95  H   THR A   7      16.274   8.772  -1.137  1.00  0.69           H  
ATOM     96  HA  THR A   7      15.803   6.296   0.474  1.00  0.69           H  
ATOM     97  HB  THR A   7      18.043   5.637  -0.069  1.00  0.69           H  
ATOM     98  HG1 THR A   7      19.375   7.175  -1.278  1.00  0.69           H  
ATOM     99 1HG2 THR A   7      18.000   5.789  -2.557  1.00  0.69           H  
ATOM    100 2HG2 THR A   7      16.373   5.452  -1.908  1.00  0.69           H  
ATOM    101 3HG2 THR A   7      16.795   7.097  -2.458  1.00  0.69           H  
ATOM    102  N   GLU A   8      17.509   6.961   2.464  1.00  0.71           N  
ATOM    103  CA  GLU A   8      17.934   7.531   3.747  1.00  0.71           C  
ATOM    104  C   GLU A   8      19.017   8.605   3.579  1.00  0.71           C  
ATOM    105  O   GLU A   8      19.176   9.483   4.423  1.00  0.71           O  
ATOM    106  CB  GLU A   8      18.448   6.429   4.668  1.00  0.71           C  
ATOM    107  CG  GLU A   8      17.372   5.461   5.156  1.00  0.71           C  
ATOM    108  CD  GLU A   8      17.911   4.363   6.053  1.00  0.71           C  
ATOM    109  OE1 GLU A   8      19.105   4.286   6.215  1.00  0.71           O  
ATOM    110  OE2 GLU A   8      17.125   3.602   6.571  1.00  0.71           O  
ATOM    111  H   GLU A   8      17.606   5.969   2.292  1.00  0.71           H  
ATOM    112  HA  GLU A   8      17.069   7.998   4.214  1.00  0.71           H  
ATOM    113 1HB  GLU A   8      19.213   5.850   4.150  1.00  0.71           H  
ATOM    114 2HB  GLU A   8      18.917   6.879   5.543  1.00  0.71           H  
ATOM    115 1HG  GLU A   8      16.614   6.025   5.701  1.00  0.71           H  
ATOM    116 2HG  GLU A   8      16.891   5.010   4.288  1.00  0.71           H  
ATOM    117  N   ALA A   9      19.766   8.516   2.483  1.00  0.72           N  
ATOM    118  CA  ALA A   9      20.847   9.438   2.170  1.00  0.72           C  
ATOM    119  C   ALA A   9      20.355  10.756   1.561  1.00  0.72           C  
ATOM    120  O   ALA A   9      21.156  11.650   1.289  1.00  0.72           O  
ATOM    121  CB  ALA A   9      21.799   8.780   1.190  1.00  0.72           C  
ATOM    122  H   ALA A   9      19.565   7.768   1.834  1.00  0.72           H  
ATOM    123  HA  ALA A   9      21.372   9.667   3.095  1.00  0.72           H  
ATOM    124 1HB  ALA A   9      22.625   9.458   0.980  1.00  0.72           H  
ATOM    125 2HB  ALA A   9      22.186   7.858   1.622  1.00  0.72           H  
ATOM    126 3HB  ALA A   9      21.267   8.555   0.268  1.00  0.72           H  
ATOM    127  N   GLY A  10      19.050  10.867   1.303  1.00  0.72           N  
ATOM    128  CA  GLY A  10      18.493  12.057   0.665  1.00  0.72           C  
ATOM    129  C   GLY A  10      18.540  11.960  -0.856  1.00  0.72           C  
ATOM    130  O   GLY A  10      18.224  12.912  -1.565  1.00  0.72           O  
ATOM    131  H   GLY A  10      18.406  10.117   1.556  1.00  0.72           H  
ATOM    132 1HA  GLY A  10      17.460  12.180   0.979  1.00  0.72           H  
ATOM    133 2HA  GLY A  10      19.034  12.938   1.001  1.00  0.72           H  
ATOM    134  N   ASP A  11      18.939  10.798  -1.366  1.00  0.70           N  
ATOM    135  CA  ASP A  11      19.028  10.580  -2.808  1.00  0.70           C  
ATOM    136  C   ASP A  11      17.632  10.780  -3.375  1.00  0.70           C  
ATOM    137  O   ASP A  11      16.667  10.139  -2.945  1.00  0.70           O  
ATOM    138  CB  ASP A  11      19.557   9.187  -3.143  1.00  0.70           C  
ATOM    139  CG  ASP A  11      19.915   8.923  -4.626  1.00  0.70           C  
ATOM    140  OD1 ASP A  11      19.640   9.735  -5.482  1.00  0.70           O  
ATOM    141  OD2 ASP A  11      20.460   7.869  -4.914  1.00  0.70           O  
ATOM    142  H   ASP A  11      19.191  10.058  -0.732  1.00  0.70           H  
ATOM    143  HA  ASP A  11      19.694  11.324  -3.245  1.00  0.70           H  
ATOM    144 1HB  ASP A  11      20.431   8.973  -2.523  1.00  0.70           H  
ATOM    145 2HB  ASP A  11      18.798   8.474  -2.890  1.00  0.70           H  
ATOM    146  N   LEU A  12      17.516  11.713  -4.317  1.00  0.67           N  
ATOM    147  CA  LEU A  12      16.235  12.160  -4.858  1.00  0.67           C  
ATOM    148  C   LEU A  12      15.611  11.160  -5.832  1.00  0.67           C  
ATOM    149  O   LEU A  12      15.483  11.407  -7.029  1.00  0.67           O  
ATOM    150  CB  LEU A  12      16.484  13.459  -5.605  1.00  0.67           C  
ATOM    151  CG  LEU A  12      17.135  14.571  -4.806  1.00  0.67           C  
ATOM    152  CD1 LEU A  12      17.387  15.736  -5.739  1.00  0.67           C  
ATOM    153  CD2 LEU A  12      16.261  14.943  -3.644  1.00  0.67           C  
ATOM    154  H   LEU A  12      18.364  12.150  -4.643  1.00  0.67           H  
ATOM    155  HA  LEU A  12      15.545  12.326  -4.034  1.00  0.67           H  
ATOM    156 1HB  LEU A  12      17.114  13.250  -6.467  1.00  0.67           H  
ATOM    157 2HB  LEU A  12      15.525  13.834  -5.964  1.00  0.67           H  
ATOM    158  HG  LEU A  12      18.101  14.235  -4.420  1.00  0.67           H  
ATOM    159 1HD1 LEU A  12      17.866  16.545  -5.189  1.00  0.67           H  
ATOM    160 2HD1 LEU A  12      18.039  15.414  -6.550  1.00  0.67           H  
ATOM    161 3HD1 LEU A  12      16.453  16.081  -6.149  1.00  0.67           H  
ATOM    162 1HD2 LEU A  12      16.732  15.742  -3.071  1.00  0.67           H  
ATOM    163 2HD2 LEU A  12      15.303  15.274  -4.007  1.00  0.67           H  
ATOM    164 3HD2 LEU A  12      16.133  14.066  -3.007  1.00  0.67           H  
ATOM    165  N   LYS A  13      15.233  10.029  -5.275  1.00  0.64           N  
ATOM    166  CA  LYS A  13      14.627   8.909  -5.968  1.00  0.64           C  
ATOM    167  C   LYS A  13      13.468   8.395  -5.133  1.00  0.64           C  
ATOM    168  O   LYS A  13      13.426   8.653  -3.938  1.00  0.64           O  
ATOM    169  CB  LYS A  13      15.649   7.799  -6.175  1.00  0.64           C  
ATOM    170  CG  LYS A  13      16.877   8.171  -7.037  1.00  0.64           C  
ATOM    171  CD  LYS A  13      17.787   6.954  -7.259  1.00  0.64           C  
ATOM    172  CE  LYS A  13      18.982   7.268  -8.195  1.00  0.64           C  
ATOM    173  NZ  LYS A  13      20.039   8.087  -7.528  1.00  0.64           N  
ATOM    174  H   LYS A  13      15.417   9.946  -4.282  1.00  0.64           H  
ATOM    175  HA  LYS A  13      14.248   9.237  -6.934  1.00  0.64           H  
ATOM    176 1HB  LYS A  13      16.022   7.479  -5.199  1.00  0.64           H  
ATOM    177 2HB  LYS A  13      15.159   6.944  -6.628  1.00  0.64           H  
ATOM    178 1HG  LYS A  13      16.547   8.571  -7.996  1.00  0.64           H  
ATOM    179 2HG  LYS A  13      17.457   8.942  -6.523  1.00  0.64           H  
ATOM    180 1HD  LYS A  13      18.189   6.634  -6.294  1.00  0.64           H  
ATOM    181 2HD  LYS A  13      17.206   6.134  -7.681  1.00  0.64           H  
ATOM    182 1HE  LYS A  13      19.422   6.332  -8.528  1.00  0.64           H  
ATOM    183 2HE  LYS A  13      18.610   7.815  -9.060  1.00  0.64           H  
ATOM    184 1HZ  LYS A  13      20.791   8.272  -8.150  1.00  0.64           H  
ATOM    185 2HZ  LYS A  13      19.676   8.977  -7.172  1.00  0.64           H  
ATOM    186 3HZ  LYS A  13      20.401   7.606  -6.700  1.00  0.64           H  
ATOM    187  N   PHE A  14      12.526   7.683  -5.722  1.00  0.62           N  
ATOM    188  CA  PHE A  14      11.497   7.065  -4.897  1.00  0.62           C  
ATOM    189  C   PHE A  14      11.993   5.647  -4.646  1.00  0.62           C  
ATOM    190  O   PHE A  14      12.749   5.123  -5.463  1.00  0.62           O  
ATOM    191  CB  PHE A  14      10.136   7.037  -5.591  1.00  0.62           C  
ATOM    192  CG  PHE A  14       9.457   8.348  -5.813  1.00  0.62           C  
ATOM    193  CD1 PHE A  14       9.537   8.992  -7.044  1.00  0.62           C  
ATOM    194  CD2 PHE A  14       8.671   8.905  -4.830  1.00  0.62           C  
ATOM    195  CE1 PHE A  14       8.830  10.156  -7.261  1.00  0.62           C  
ATOM    196  CE2 PHE A  14       7.967  10.073  -5.044  1.00  0.62           C  
ATOM    197  CZ  PHE A  14       8.040  10.694  -6.259  1.00  0.62           C  
ATOM    198  H   PHE A  14      12.539   7.481  -6.720  1.00  0.62           H  
ATOM    199  HA  PHE A  14      11.411   7.586  -3.945  1.00  0.62           H  
ATOM    200 1HB  PHE A  14      10.232   6.552  -6.549  1.00  0.62           H  
ATOM    201 2HB  PHE A  14       9.466   6.413  -4.992  1.00  0.62           H  
ATOM    202  HD1 PHE A  14      10.145   8.557  -7.846  1.00  0.62           H  
ATOM    203  HD2 PHE A  14       8.599   8.386  -3.874  1.00  0.62           H  
ATOM    204  HE1 PHE A  14       8.890  10.642  -8.226  1.00  0.62           H  
ATOM    205  HE2 PHE A  14       7.343  10.493  -4.262  1.00  0.62           H  
ATOM    206  HZ  PHE A  14       7.472  11.609  -6.431  1.00  0.62           H  
ATOM    207  N   GLU A  15      11.631   5.020  -3.534  1.00  0.60           N  
ATOM    208  CA  GLU A  15      12.090   3.647  -3.391  1.00  0.60           C  
ATOM    209  C   GLU A  15      11.008   2.701  -2.876  1.00  0.60           C  
ATOM    210  O   GLU A  15      10.497   2.864  -1.767  1.00  0.60           O  
ATOM    211  CB  GLU A  15      13.304   3.586  -2.454  1.00  0.60           C  
ATOM    212  CG  GLU A  15      13.900   2.193  -2.294  1.00  0.60           C  
ATOM    213  CD  GLU A  15      15.102   2.163  -1.376  1.00  0.60           C  
ATOM    214  OE1 GLU A  15      15.414   3.181  -0.804  1.00  0.60           O  
ATOM    215  OE2 GLU A  15      15.701   1.123  -1.251  1.00  0.60           O  
ATOM    216  H   GLU A  15      11.029   5.481  -2.860  1.00  0.60           H  
ATOM    217  HA  GLU A  15      12.439   3.321  -4.355  1.00  0.60           H  
ATOM    218 1HB  GLU A  15      14.085   4.247  -2.827  1.00  0.60           H  
ATOM    219 2HB  GLU A  15      13.022   3.941  -1.470  1.00  0.60           H  
ATOM    220 1HG  GLU A  15      13.133   1.529  -1.897  1.00  0.60           H  
ATOM    221 2HG  GLU A  15      14.185   1.825  -3.276  1.00  0.60           H  
ATOM    222  N   PRO A  16      10.667   1.681  -3.672  1.00  0.59           N  
ATOM    223  CA  PRO A  16      11.074   1.396  -5.048  1.00  0.59           C  
ATOM    224  C   PRO A  16      10.481   2.429  -6.015  1.00  0.59           C  
ATOM    225  O   PRO A  16       9.405   2.968  -5.762  1.00  0.59           O  
ATOM    226  CB  PRO A  16      10.472   0.005  -5.281  1.00  0.59           C  
ATOM    227  CG  PRO A  16       9.300  -0.071  -4.310  1.00  0.59           C  
ATOM    228  CD  PRO A  16       9.756   0.696  -3.097  1.00  0.59           C  
ATOM    229  HA  PRO A  16      12.170   1.340  -5.130  1.00  0.59           H  
ATOM    230 1HB  PRO A  16      10.151  -0.098  -6.333  1.00  0.59           H  
ATOM    231 2HB  PRO A  16      11.230  -0.770  -5.101  1.00  0.59           H  
ATOM    232 1HG  PRO A  16       8.402   0.368  -4.763  1.00  0.59           H  
ATOM    233 2HG  PRO A  16       9.058  -1.122  -4.085  1.00  0.59           H  
ATOM    234 1HD  PRO A  16       8.909   1.191  -2.610  1.00  0.59           H  
ATOM    235 2HD  PRO A  16      10.300   0.047  -2.399  1.00  0.59           H  
ATOM    236  N   ASN A  17      11.148   2.666  -7.145  1.00  0.59           N  
ATOM    237  CA  ASN A  17      10.595   3.567  -8.163  1.00  0.59           C  
ATOM    238  C   ASN A  17       9.555   2.869  -9.023  1.00  0.59           C  
ATOM    239  O   ASN A  17       8.769   3.524  -9.697  1.00  0.59           O  
ATOM    240  CB  ASN A  17      11.683   4.137  -9.077  1.00  0.59           C  
ATOM    241  CG  ASN A  17      12.560   5.189  -8.435  1.00  0.59           C  
ATOM    242  OD1 ASN A  17      12.129   6.341  -8.208  1.00  0.59           O  
ATOM    243  ND2 ASN A  17      13.781   4.815  -8.145  1.00  0.59           N  
ATOM    244  H   ASN A  17      12.043   2.228  -7.306  1.00  0.59           H  
ATOM    245  HA  ASN A  17      10.096   4.394  -7.658  1.00  0.59           H  
ATOM    246 1HB  ASN A  17      12.316   3.323  -9.428  1.00  0.59           H  
ATOM    247 2HB  ASN A  17      11.214   4.575  -9.955  1.00  0.59           H  
ATOM    248 1HD2 ASN A  17      14.409   5.457  -7.713  1.00  0.59           H  
ATOM    249 2HD2 ASN A  17      14.082   3.887  -8.346  1.00  0.59           H  
ATOM    250  N   ASN A  18       9.583   1.546  -9.038  1.00  0.60           N  
ATOM    251  CA  ASN A  18       8.686   0.775  -9.889  1.00  0.60           C  
ATOM    252  C   ASN A  18       8.080  -0.379  -9.101  1.00  0.60           C  
ATOM    253  O   ASN A  18       8.799  -1.230  -8.572  1.00  0.60           O  
ATOM    254  CB  ASN A  18       9.419   0.285 -11.126  1.00  0.60           C  
ATOM    255  CG  ASN A  18       9.966   1.450 -11.989  1.00  0.60           C  
ATOM    256  OD1 ASN A  18       9.226   2.149 -12.699  1.00  0.60           O  
ATOM    257  ND2 ASN A  18      11.266   1.649 -11.930  1.00  0.60           N  
ATOM    258  H   ASN A  18      10.239   1.064  -8.446  1.00  0.60           H  
ATOM    259  HA  ASN A  18       7.860   1.411 -10.204  1.00  0.60           H  
ATOM    260 1HB  ASN A  18      10.248  -0.358 -10.830  1.00  0.60           H  
ATOM    261 2HB  ASN A  18       8.737  -0.311 -11.732  1.00  0.60           H  
ATOM    262 1HD2 ASN A  18      11.684   2.382 -12.468  1.00  0.60           H  
ATOM    263 2HD2 ASN A  18      11.836   1.062 -11.353  1.00  0.60           H  
ATOM    264  N   PHE A  19       6.761  -0.388  -9.004  1.00  0.62           N  
ATOM    265  CA  PHE A  19       6.073  -1.407  -8.212  1.00  0.62           C  
ATOM    266  C   PHE A  19       4.692  -1.796  -8.724  1.00  0.62           C  
ATOM    267  O   PHE A  19       4.145  -1.148  -9.624  1.00  0.62           O  
ATOM    268  CB  PHE A  19       6.030  -0.969  -6.757  1.00  0.62           C  
ATOM    269  CG  PHE A  19       5.384   0.307  -6.518  1.00  0.62           C  
ATOM    270  CD1 PHE A  19       4.065   0.371  -6.204  1.00  0.62           C  
ATOM    271  CD2 PHE A  19       6.137   1.470  -6.574  1.00  0.62           C  
ATOM    272  CE1 PHE A  19       3.483   1.546  -5.938  1.00  0.62           C  
ATOM    273  CE2 PHE A  19       5.563   2.656  -6.325  1.00  0.62           C  
ATOM    274  CZ  PHE A  19       4.233   2.698  -5.996  1.00  0.62           C  
ATOM    275  H   PHE A  19       6.237   0.365  -9.461  1.00  0.62           H  
ATOM    276  HA  PHE A  19       6.684  -2.307  -8.247  1.00  0.62           H  
ATOM    277 1HB  PHE A  19       5.507  -1.723  -6.176  1.00  0.62           H  
ATOM    278 2HB  PHE A  19       7.044  -0.913  -6.371  1.00  0.62           H  
ATOM    279  HD1 PHE A  19       3.495  -0.547  -6.168  1.00  0.62           H  
ATOM    280  HD2 PHE A  19       7.201   1.422  -6.818  1.00  0.62           H  
ATOM    281  HE1 PHE A  19       2.427   1.581  -5.688  1.00  0.62           H  
ATOM    282  HE2 PHE A  19       6.158   3.564  -6.371  1.00  0.62           H  
ATOM    283  HZ  PHE A  19       3.765   3.636  -5.790  1.00  0.62           H  
ATOM    284  N   SER A  20       4.153  -2.884  -8.165  1.00  0.63           N  
ATOM    285  CA  SER A  20       2.871  -3.422  -8.598  1.00  0.63           C  
ATOM    286  C   SER A  20       1.931  -3.760  -7.452  1.00  0.63           C  
ATOM    287  O   SER A  20       2.318  -4.398  -6.471  1.00  0.63           O  
ATOM    288  CB  SER A  20       3.098  -4.659  -9.441  1.00  0.63           C  
ATOM    289  OG  SER A  20       1.881  -5.244  -9.806  1.00  0.63           O  
ATOM    290  H   SER A  20       4.655  -3.359  -7.429  1.00  0.63           H  
ATOM    291  HA  SER A  20       2.396  -2.670  -9.208  1.00  0.63           H  
ATOM    292 1HB  SER A  20       3.647  -4.376 -10.339  1.00  0.63           H  
ATOM    293 2HB  SER A  20       3.704  -5.377  -8.894  1.00  0.63           H  
ATOM    294  HG  SER A  20       1.289  -4.507 -10.028  1.00  0.63           H  
ATOM    295  N   VAL A  21       0.701  -3.260  -7.582  1.00  0.65           N  
ATOM    296  CA  VAL A  21      -0.351  -3.401  -6.574  1.00  0.65           C  
ATOM    297  C   VAL A  21      -1.682  -3.881  -7.190  1.00  0.65           C  
ATOM    298  O   VAL A  21      -1.841  -3.876  -8.413  1.00  0.65           O  
ATOM    299  CB  VAL A  21      -0.536  -2.048  -5.864  1.00  0.65           C  
ATOM    300  CG1 VAL A  21       0.769  -1.634  -5.196  1.00  0.65           C  
ATOM    301  CG2 VAL A  21      -0.983  -1.010  -6.867  1.00  0.65           C  
ATOM    302  H   VAL A  21       0.494  -2.769  -8.452  1.00  0.65           H  
ATOM    303  HA  VAL A  21      -0.033  -4.136  -5.835  1.00  0.65           H  
ATOM    304  HB  VAL A  21      -1.292  -2.155  -5.078  1.00  0.65           H  
ATOM    305 1HG1 VAL A  21       0.639  -0.709  -4.687  1.00  0.65           H  
ATOM    306 2HG1 VAL A  21       1.057  -2.398  -4.484  1.00  0.65           H  
ATOM    307 3HG1 VAL A  21       1.535  -1.517  -5.936  1.00  0.65           H  
ATOM    308 1HG2 VAL A  21      -1.126  -0.052  -6.371  1.00  0.65           H  
ATOM    309 2HG2 VAL A  21      -0.228  -0.911  -7.649  1.00  0.65           H  
ATOM    310 3HG2 VAL A  21      -1.929  -1.335  -7.308  1.00  0.65           H  
ATOM    311  N   LYS A  22      -2.635  -4.288  -6.345  1.00  0.66           N  
ATOM    312  CA  LYS A  22      -3.967  -4.688  -6.835  1.00  0.66           C  
ATOM    313  C   LYS A  22      -4.887  -3.465  -6.960  1.00  0.66           C  
ATOM    314  O   LYS A  22      -4.718  -2.483  -6.234  1.00  0.66           O  
ATOM    315  CB  LYS A  22      -4.588  -5.751  -5.921  1.00  0.66           C  
ATOM    316  CG  LYS A  22      -3.760  -7.019  -5.793  1.00  0.66           C  
ATOM    317  CD  LYS A  22      -3.742  -7.740  -7.118  1.00  0.66           C  
ATOM    318  CE  LYS A  22      -5.077  -8.415  -7.400  1.00  0.66           C  
ATOM    319  NZ  LYS A  22      -5.124  -8.967  -8.765  1.00  0.66           N  
ATOM    320  H   LYS A  22      -2.446  -4.291  -5.334  1.00  0.66           H  
ATOM    321  HA  LYS A  22      -3.858  -5.127  -7.830  1.00  0.66           H  
ATOM    322 1HB  LYS A  22      -4.731  -5.346  -4.932  1.00  0.66           H  
ATOM    323 2HB  LYS A  22      -5.569  -6.025  -6.300  1.00  0.66           H  
ATOM    324 1HG  LYS A  22      -2.740  -6.758  -5.497  1.00  0.66           H  
ATOM    325 2HG  LYS A  22      -4.189  -7.661  -5.024  1.00  0.66           H  
ATOM    326 1HD  LYS A  22      -3.533  -7.030  -7.923  1.00  0.66           H  
ATOM    327 2HD  LYS A  22      -2.958  -8.496  -7.118  1.00  0.66           H  
ATOM    328 1HE  LYS A  22      -5.218  -9.227  -6.689  1.00  0.66           H  
ATOM    329 2HE  LYS A  22      -5.886  -7.695  -7.283  1.00  0.66           H  
ATOM    330 1HZ  LYS A  22      -6.007  -9.407  -8.939  1.00  0.66           H  
ATOM    331 2HZ  LYS A  22      -5.005  -8.167  -9.419  1.00  0.66           H  
ATOM    332 3HZ  LYS A  22      -4.383  -9.628  -8.906  1.00  0.66           H  
ATOM    333  N   ALA A  23      -5.911  -3.526  -7.832  1.00  0.66           N  
ATOM    334  CA  ALA A  23      -6.784  -2.350  -8.063  1.00  0.66           C  
ATOM    335  C   ALA A  23      -7.820  -2.048  -6.986  1.00  0.66           C  
ATOM    336  O   ALA A  23      -9.007  -1.917  -7.282  1.00  0.66           O  
ATOM    337  CB  ALA A  23      -7.553  -2.529  -9.365  1.00  0.66           C  
ATOM    338  H   ALA A  23      -6.048  -4.366  -8.380  1.00  0.66           H  
ATOM    339  HA  ALA A  23      -6.141  -1.483  -8.134  1.00  0.66           H  
ATOM    340 1HB  ALA A  23      -8.148  -1.633  -9.551  1.00  0.66           H  
ATOM    341 2HB  ALA A  23      -6.870  -2.684 -10.191  1.00  0.66           H  
ATOM    342 3HB  ALA A  23      -8.211  -3.390  -9.277  1.00  0.66           H  
ATOM    343  N   ASN A  24      -7.366  -1.950  -5.748  1.00  0.65           N  
ATOM    344  CA  ASN A  24      -8.174  -1.518  -4.631  1.00  0.65           C  
ATOM    345  C   ASN A  24      -7.272  -1.244  -3.449  1.00  0.65           C  
ATOM    346  O   ASN A  24      -7.729  -0.847  -2.375  1.00  0.65           O  
ATOM    347  CB  ASN A  24      -9.242  -2.530  -4.292  1.00  0.65           C  
ATOM    348  CG  ASN A  24      -8.680  -3.878  -3.898  1.00  0.65           C  
ATOM    349  OD1 ASN A  24      -7.528  -4.211  -4.190  1.00  0.65           O  
ATOM    350  ND2 ASN A  24      -9.488  -4.667  -3.236  1.00  0.65           N  
ATOM    351  H   ASN A  24      -6.372  -2.090  -5.598  1.00  0.65           H  
ATOM    352  HA  ASN A  24      -8.658  -0.575  -4.894  1.00  0.65           H  
ATOM    353 1HB  ASN A  24      -9.832  -2.148  -3.457  1.00  0.65           H  
ATOM    354 2HB  ASN A  24      -9.925  -2.662  -5.127  1.00  0.65           H  
ATOM    355 1HD2 ASN A  24      -9.177  -5.572  -2.946  1.00  0.65           H  
ATOM    356 2HD2 ASN A  24     -10.414  -4.362  -3.020  1.00  0.65           H  
ATOM    357  N   GLU A  25      -5.979  -1.460  -3.648  1.00  0.64           N  
ATOM    358  CA  GLU A  25      -5.037  -1.273  -2.559  1.00  0.64           C  
ATOM    359  C   GLU A  25      -4.505   0.152  -2.466  1.00  0.64           C  
ATOM    360  O   GLU A  25      -4.281   0.793  -3.495  1.00  0.64           O  
ATOM    361  CB  GLU A  25      -3.862  -2.241  -2.708  1.00  0.64           C  
ATOM    362  CG  GLU A  25      -4.207  -3.703  -2.468  1.00  0.64           C  
ATOM    363  CD  GLU A  25      -3.037  -4.625  -2.737  1.00  0.64           C  
ATOM    364  OE1 GLU A  25      -2.170  -4.212  -3.472  1.00  0.64           O  
ATOM    365  OE2 GLU A  25      -3.006  -5.715  -2.220  1.00  0.64           O  
ATOM    366  H   GLU A  25      -5.660  -1.777  -4.568  1.00  0.64           H  
ATOM    367  HA  GLU A  25      -5.571  -1.539  -1.660  1.00  0.64           H  
ATOM    368 1HB  GLU A  25      -3.464  -2.167  -3.722  1.00  0.64           H  
ATOM    369 2HB  GLU A  25      -3.061  -1.960  -2.023  1.00  0.64           H  
ATOM    370 1HG  GLU A  25      -4.523  -3.825  -1.434  1.00  0.64           H  
ATOM    371 2HG  GLU A  25      -5.044  -3.972  -3.106  1.00  0.64           H  
ATOM    372  N   PRO A  26      -4.319   0.685  -1.250  1.00  0.62           N  
ATOM    373  CA  PRO A  26      -3.686   1.953  -1.009  1.00  0.62           C  
ATOM    374  C   PRO A  26      -2.192   1.849  -1.222  1.00  0.62           C  
ATOM    375  O   PRO A  26      -1.568   0.832  -0.859  1.00  0.62           O  
ATOM    376  CB  PRO A  26      -4.029   2.228   0.457  1.00  0.62           C  
ATOM    377  CG  PRO A  26      -4.186   0.861   1.077  1.00  0.62           C  
ATOM    378  CD  PRO A  26      -4.769  -0.010  -0.026  1.00  0.62           C  
ATOM    379  HA  PRO A  26      -4.126   2.715  -1.667  1.00  0.62           H  
ATOM    380 1HB  PRO A  26      -3.215   2.803   0.917  1.00  0.62           H  
ATOM    381 2HB  PRO A  26      -4.936   2.847   0.517  1.00  0.62           H  
ATOM    382 1HG  PRO A  26      -3.214   0.496   1.436  1.00  0.62           H  
ATOM    383 2HG  PRO A  26      -4.843   0.923   1.959  1.00  0.62           H  
ATOM    384 1HD  PRO A  26      -4.322  -1.012   0.055  1.00  0.62           H  
ATOM    385 2HD  PRO A  26      -5.872  -0.027   0.029  1.00  0.62           H  
ATOM    386  N   VAL A  27      -1.619   2.935  -1.686  1.00  0.60           N  
ATOM    387  CA  VAL A  27      -0.191   3.054  -1.786  1.00  0.60           C  
ATOM    388  C   VAL A  27       0.204   4.289  -0.998  1.00  0.60           C  
ATOM    389  O   VAL A  27      -0.387   5.368  -1.169  1.00  0.60           O  
ATOM    390  CB  VAL A  27       0.247   3.186  -3.250  1.00  0.60           C  
ATOM    391  CG1 VAL A  27       1.725   3.285  -3.301  1.00  0.60           C  
ATOM    392  CG2 VAL A  27      -0.266   2.026  -4.058  1.00  0.60           C  
ATOM    393  H   VAL A  27      -2.207   3.694  -2.015  1.00  0.60           H  
ATOM    394  HA  VAL A  27       0.287   2.177  -1.344  1.00  0.60           H  
ATOM    395  HB  VAL A  27      -0.154   4.088  -3.656  1.00  0.60           H  
ATOM    396 1HG1 VAL A  27       2.010   3.405  -4.321  1.00  0.60           H  
ATOM    397 2HG1 VAL A  27       2.055   4.138  -2.720  1.00  0.60           H  
ATOM    398 3HG1 VAL A  27       2.174   2.372  -2.891  1.00  0.60           H  
ATOM    399 1HG2 VAL A  27       0.047   2.129  -5.096  1.00  0.60           H  
ATOM    400 2HG2 VAL A  27       0.139   1.124  -3.634  1.00  0.60           H  
ATOM    401 3HG2 VAL A  27      -1.359   1.992  -4.015  1.00  0.60           H  
ATOM    402  N   THR A  28       1.163   4.131  -0.107  1.00  0.59           N  
ATOM    403  CA  THR A  28       1.605   5.231   0.719  1.00  0.59           C  
ATOM    404  C   THR A  28       3.015   5.670   0.400  1.00  0.59           C  
ATOM    405  O   THR A  28       3.932   4.855   0.340  1.00  0.59           O  
ATOM    406  CB  THR A  28       1.517   4.874   2.214  1.00  0.59           C  
ATOM    407  OG1 THR A  28       0.157   4.592   2.568  1.00  0.59           O  
ATOM    408  CG2 THR A  28       2.035   6.029   3.058  1.00  0.59           C  
ATOM    409  H   THR A  28       1.603   3.223  -0.008  1.00  0.59           H  
ATOM    410  HA  THR A  28       0.950   6.080   0.535  1.00  0.59           H  
ATOM    411  HB  THR A  28       2.114   3.987   2.405  1.00  0.59           H  
ATOM    412  HG1 THR A  28      -0.312   5.400   2.700  1.00  0.59           H  
ATOM    413 1HG2 THR A  28       1.968   5.774   4.112  1.00  0.59           H  
ATOM    414 2HG2 THR A  28       3.075   6.241   2.808  1.00  0.59           H  
ATOM    415 3HG2 THR A  28       1.424   6.909   2.854  1.00  0.59           H  
ATOM    416  N   PHE A  29       3.169   6.963   0.212  1.00  0.58           N  
ATOM    417  CA  PHE A  29       4.450   7.601  -0.020  1.00  0.58           C  
ATOM    418  C   PHE A  29       4.892   8.406   1.185  1.00  0.58           C  
ATOM    419  O   PHE A  29       4.174   9.292   1.662  1.00  0.58           O  
ATOM    420  CB  PHE A  29       4.404   8.389  -1.315  1.00  0.58           C  
ATOM    421  CG  PHE A  29       4.579   7.526  -2.513  1.00  0.58           C  
ATOM    422  CD1 PHE A  29       3.641   6.684  -2.949  1.00  0.58           C  
ATOM    423  CD2 PHE A  29       5.723   7.630  -3.250  1.00  0.58           C  
ATOM    424  CE1 PHE A  29       3.840   5.953  -4.086  1.00  0.58           C  
ATOM    425  CE2 PHE A  29       5.902   6.907  -4.378  1.00  0.58           C  
ATOM    426  CZ  PHE A  29       4.955   6.075  -4.788  1.00  0.58           C  
ATOM    427  H   PHE A  29       2.334   7.550   0.266  1.00  0.58           H  
ATOM    428  HA  PHE A  29       5.181   6.821  -0.180  1.00  0.58           H  
ATOM    429 1HB  PHE A  29       3.453   8.909  -1.395  1.00  0.58           H  
ATOM    430 2HB  PHE A  29       5.158   9.110  -1.331  1.00  0.58           H  
ATOM    431  HD1 PHE A  29       2.723   6.579  -2.390  1.00  0.58           H  
ATOM    432  HD2 PHE A  29       6.479   8.299  -2.925  1.00  0.58           H  
ATOM    433  HE1 PHE A  29       3.083   5.293  -4.433  1.00  0.58           H  
ATOM    434  HE2 PHE A  29       6.803   6.990  -4.946  1.00  0.58           H  
ATOM    435  HZ  PHE A  29       5.088   5.499  -5.679  1.00  0.58           H  
ATOM    436  N   VAL A  30       6.068   8.048   1.703  1.00  0.59           N  
ATOM    437  CA  VAL A  30       6.583   8.658   2.924  1.00  0.59           C  
ATOM    438  C   VAL A  30       7.904   9.375   2.736  1.00  0.59           C  
ATOM    439  O   VAL A  30       8.838   8.876   2.103  1.00  0.59           O  
ATOM    440  CB  VAL A  30       6.770   7.576   4.009  1.00  0.59           C  
ATOM    441  CG1 VAL A  30       7.727   6.547   3.535  1.00  0.59           C  
ATOM    442  CG2 VAL A  30       7.258   8.210   5.329  1.00  0.59           C  
ATOM    443  H   VAL A  30       6.592   7.300   1.234  1.00  0.59           H  
ATOM    444  HA  VAL A  30       5.857   9.383   3.272  1.00  0.59           H  
ATOM    445  HB  VAL A  30       5.818   7.076   4.173  1.00  0.59           H  
ATOM    446 1HG1 VAL A  30       7.842   5.769   4.287  1.00  0.59           H  
ATOM    447 2HG1 VAL A  30       7.356   6.106   2.617  1.00  0.59           H  
ATOM    448 3HG1 VAL A  30       8.694   7.018   3.355  1.00  0.59           H  
ATOM    449 1HG2 VAL A  30       7.361   7.432   6.083  1.00  0.59           H  
ATOM    450 2HG2 VAL A  30       8.221   8.683   5.184  1.00  0.59           H  
ATOM    451 3HG2 VAL A  30       6.539   8.954   5.677  1.00  0.59           H  
ATOM    452  N   ASN A  31       7.982  10.549   3.341  1.00  0.62           N  
ATOM    453  CA  ASN A  31       9.173  11.371   3.280  1.00  0.62           C  
ATOM    454  C   ASN A  31      10.245  10.785   4.208  1.00  0.62           C  
ATOM    455  O   ASN A  31      10.048  10.636   5.413  1.00  0.62           O  
ATOM    456  CB  ASN A  31       8.783  12.783   3.598  1.00  0.62           C  
ATOM    457  CG  ASN A  31       9.799  13.752   3.408  1.00  0.62           C  
ATOM    458  OD1 ASN A  31      10.949  13.675   3.862  1.00  0.62           O  
ATOM    459  ND2 ASN A  31       9.388  14.721   2.676  1.00  0.62           N  
ATOM    460  H   ASN A  31       7.163  10.894   3.849  1.00  0.62           H  
ATOM    461  HA  ASN A  31       9.570  11.347   2.271  1.00  0.62           H  
ATOM    462 1HB  ASN A  31       7.935  13.056   2.961  1.00  0.62           H  
ATOM    463 2HB  ASN A  31       8.425  12.838   4.631  1.00  0.62           H  
ATOM    464 1HD2 ASN A  31       9.989  15.464   2.418  1.00  0.62           H  
ATOM    465 2HD2 ASN A  31       8.453  14.709   2.327  1.00  0.62           H  
ATOM    466  N   ASN A  32      11.371  10.393   3.616  1.00  0.66           N  
ATOM    467  CA  ASN A  32      12.450   9.718   4.340  1.00  0.66           C  
ATOM    468  C   ASN A  32      13.626  10.651   4.629  1.00  0.66           C  
ATOM    469  O   ASN A  32      14.112  10.736   5.756  1.00  0.66           O  
ATOM    470  CB  ASN A  32      12.908   8.556   3.503  1.00  0.66           C  
ATOM    471  CG  ASN A  32      13.818   7.580   4.165  1.00  0.66           C  
ATOM    472  OD1 ASN A  32      14.104   7.626   5.372  1.00  0.66           O  
ATOM    473  ND2 ASN A  32      14.280   6.661   3.362  1.00  0.66           N  
ATOM    474  H   ASN A  32      11.472  10.552   2.627  1.00  0.66           H  
ATOM    475  HA  ASN A  32      12.063   9.356   5.293  1.00  0.66           H  
ATOM    476 1HB  ASN A  32      12.031   8.016   3.138  1.00  0.66           H  
ATOM    477 2HB  ASN A  32      13.423   8.947   2.630  1.00  0.66           H  
ATOM    478 1HD2 ASN A  32      14.879   5.939   3.703  1.00  0.66           H  
ATOM    479 2HD2 ASN A  32      14.022   6.702   2.378  1.00  0.66           H  
ATOM    480  N   ALA A  33      14.093  11.330   3.592  1.00  0.71           N  
ATOM    481  CA  ALA A  33      15.212  12.249   3.689  1.00  0.71           C  
ATOM    482  C   ALA A  33      15.152  13.184   2.489  1.00  0.71           C  
ATOM    483  O   ALA A  33      14.556  12.844   1.470  1.00  0.71           O  
ATOM    484  CB  ALA A  33      16.530  11.496   3.759  1.00  0.71           C  
ATOM    485  H   ALA A  33      13.650  11.207   2.698  1.00  0.71           H  
ATOM    486  HA  ALA A  33      15.098  12.846   4.596  1.00  0.71           H  
ATOM    487 1HB  ALA A  33      17.360  12.195   3.836  1.00  0.71           H  
ATOM    488 2HB  ALA A  33      16.539  10.835   4.628  1.00  0.71           H  
ATOM    489 3HB  ALA A  33      16.642  10.919   2.881  1.00  0.71           H  
ATOM    490  N   GLY A  34      15.784  14.349   2.585  1.00  0.74           N  
ATOM    491  CA  GLY A  34      15.811  15.285   1.456  1.00  0.74           C  
ATOM    492  C   GLY A  34      14.682  16.323   1.534  1.00  0.74           C  
ATOM    493  O   GLY A  34      14.639  17.248   0.736  1.00  0.74           O  
ATOM    494  H   GLY A  34      16.260  14.594   3.443  1.00  0.74           H  
ATOM    495 1HA  GLY A  34      16.769  15.798   1.441  1.00  0.74           H  
ATOM    496 2HA  GLY A  34      15.742  14.732   0.519  1.00  0.74           H  
ATOM    497  N   ASN A  35      13.792  16.135   2.512  1.00  0.74           N  
ATOM    498  CA  ASN A  35      12.627  16.963   2.858  1.00  0.74           C  
ATOM    499  C   ASN A  35      11.636  17.360   1.733  1.00  0.74           C  
ATOM    500  O   ASN A  35      10.772  16.552   1.445  1.00  0.74           O  
ATOM    501  CB  ASN A  35      13.050  18.075   3.756  1.00  0.74           C  
ATOM    502  CG  ASN A  35      13.554  17.562   5.077  1.00  0.74           C  
ATOM    503  OD1 ASN A  35      13.209  16.456   5.518  1.00  0.74           O  
ATOM    504  ND2 ASN A  35      14.366  18.351   5.728  1.00  0.74           N  
ATOM    505  H   ASN A  35      13.944  15.324   3.083  1.00  0.74           H  
ATOM    506  HA  ASN A  35      12.019  16.338   3.522  1.00  0.74           H  
ATOM    507 1HB  ASN A  35      13.879  18.621   3.330  1.00  0.74           H  
ATOM    508 2HB  ASN A  35      12.225  18.759   3.927  1.00  0.74           H  
ATOM    509 1HD2 ASN A  35      14.736  18.070   6.614  1.00  0.74           H  
ATOM    510 2HD2 ASN A  35      14.616  19.239   5.344  1.00  0.74           H  
ATOM    511  N   PRO A  36      11.602  18.568   1.111  1.00  0.73           N  
ATOM    512  CA  PRO A  36      10.520  18.894   0.201  1.00  0.73           C  
ATOM    513  C   PRO A  36      10.374  17.903  -0.938  1.00  0.73           C  
ATOM    514  O   PRO A  36      11.175  17.889  -1.884  1.00  0.73           O  
ATOM    515  CB  PRO A  36      10.876  20.283  -0.280  1.00  0.73           C  
ATOM    516  CG  PRO A  36      12.366  20.416  -0.049  1.00  0.73           C  
ATOM    517  CD  PRO A  36      12.623  19.626   1.218  1.00  0.73           C  
ATOM    518  HA  PRO A  36       9.593  18.980   0.755  1.00  0.73           H  
ATOM    519 1HB  PRO A  36      10.616  20.375  -1.340  1.00  0.73           H  
ATOM    520 2HB  PRO A  36      10.286  21.033   0.263  1.00  0.73           H  
ATOM    521 1HG  PRO A  36      12.922  20.015  -0.911  1.00  0.73           H  
ATOM    522 2HG  PRO A  36      12.648  21.478   0.046  1.00  0.73           H  
ATOM    523 1HD  PRO A  36      13.628  19.257   1.189  1.00  0.73           H  
ATOM    524 2HD  PRO A  36      12.437  20.265   2.088  1.00  0.73           H  
ATOM    525  N   HIS A  37       9.316  17.096  -0.830  1.00  0.70           N  
ATOM    526  CA  HIS A  37       8.980  16.067  -1.807  1.00  0.70           C  
ATOM    527  C   HIS A  37       7.465  15.956  -2.005  1.00  0.70           C  
ATOM    528  O   HIS A  37       6.688  16.252  -1.106  1.00  0.70           O  
ATOM    529  CB  HIS A  37       9.486  14.661  -1.414  1.00  0.70           C  
ATOM    530  CG  HIS A  37      10.951  14.459  -1.242  1.00  0.70           C  
ATOM    531  ND1 HIS A  37      11.820  14.465  -2.289  1.00  0.70           N  
ATOM    532  CD2 HIS A  37      11.681  14.145  -0.155  1.00  0.70           C  
ATOM    533  CE1 HIS A  37      13.025  14.172  -1.855  1.00  0.70           C  
ATOM    534  NE2 HIS A  37      12.964  13.972  -0.562  1.00  0.70           N  
ATOM    535  H   HIS A  37       8.748  17.202   0.012  1.00  0.70           H  
ATOM    536  HA  HIS A  37       9.426  16.342  -2.750  1.00  0.70           H  
ATOM    537 1HB  HIS A  37       8.989  14.345  -0.495  1.00  0.70           H  
ATOM    538 2HB  HIS A  37       9.190  13.971  -2.193  1.00  0.70           H  
ATOM    539  HD2 HIS A  37      11.325  14.019   0.858  1.00  0.70           H  
ATOM    540  HE1 HIS A  37      13.898  14.088  -2.463  1.00  0.70           H  
ATOM    541  HE2 HIS A  37      13.729  13.696   0.068  1.00  0.70           H  
ATOM    542  N   ASN A  38       7.017  15.487  -3.159  1.00  0.67           N  
ATOM    543  CA  ASN A  38       5.585  15.261  -3.317  1.00  0.67           C  
ATOM    544  C   ASN A  38       5.347  14.137  -4.298  1.00  0.67           C  
ATOM    545  O   ASN A  38       6.286  13.653  -4.936  1.00  0.67           O  
ATOM    546  CB  ASN A  38       4.869  16.492  -3.773  1.00  0.67           C  
ATOM    547  CG  ASN A  38       5.240  16.896  -5.074  1.00  0.67           C  
ATOM    548  OD1 ASN A  38       6.212  16.386  -5.628  1.00  0.67           O  
ATOM    549  ND2 ASN A  38       4.498  17.800  -5.616  1.00  0.67           N  
ATOM    550  H   ASN A  38       7.654  15.260  -3.905  1.00  0.67           H  
ATOM    551  HA  ASN A  38       5.151  14.964  -2.362  1.00  0.67           H  
ATOM    552 1HB  ASN A  38       3.788  16.329  -3.745  1.00  0.67           H  
ATOM    553 2HB  ASN A  38       5.083  17.294  -3.097  1.00  0.67           H  
ATOM    554 1HD2 ASN A  38       4.684  18.116  -6.547  1.00  0.67           H  
ATOM    555 2HD2 ASN A  38       3.712  18.168  -5.111  1.00  0.67           H  
ATOM    556  N   TRP A  39       4.103  13.709  -4.406  1.00  0.64           N  
ATOM    557  CA  TRP A  39       3.731  12.649  -5.326  1.00  0.64           C  
ATOM    558  C   TRP A  39       2.720  13.151  -6.362  1.00  0.64           C  
ATOM    559  O   TRP A  39       1.527  13.277  -6.060  1.00  0.64           O  
ATOM    560  CB  TRP A  39       3.176  11.525  -4.468  1.00  0.64           C  
ATOM    561  CG  TRP A  39       2.804  10.288  -5.126  1.00  0.64           C  
ATOM    562  CD1 TRP A  39       3.167   9.839  -6.335  1.00  0.64           C  
ATOM    563  CD2 TRP A  39       1.962   9.288  -4.555  1.00  0.64           C  
ATOM    564  NE1 TRP A  39       2.597   8.619  -6.566  1.00  0.64           N  
ATOM    565  CE2 TRP A  39       1.853   8.272  -5.485  1.00  0.64           C  
ATOM    566  CE3 TRP A  39       1.304   9.174  -3.336  1.00  0.64           C  
ATOM    567  CZ2 TRP A  39       1.100   7.150  -5.241  1.00  0.64           C  
ATOM    568  CZ3 TRP A  39       0.571   8.049  -3.087  1.00  0.64           C  
ATOM    569  CH2 TRP A  39       0.476   7.066  -4.017  1.00  0.64           C  
ATOM    570  H   TRP A  39       3.363  14.124  -3.821  1.00  0.64           H  
ATOM    571  HA  TRP A  39       4.624  12.306  -5.853  1.00  0.64           H  
ATOM    572 1HB  TRP A  39       3.905  11.277  -3.701  1.00  0.64           H  
ATOM    573 2HB  TRP A  39       2.289  11.902  -3.943  1.00  0.64           H  
ATOM    574  HD1 TRP A  39       3.811  10.378  -7.016  1.00  0.64           H  
ATOM    575  HE1 TRP A  39       2.707   8.072  -7.410  1.00  0.64           H  
ATOM    576  HE3 TRP A  39       1.387   9.961  -2.596  1.00  0.64           H  
ATOM    577  HZ2 TRP A  39       1.001   6.349  -5.947  1.00  0.64           H  
ATOM    578  HZ3 TRP A  39       0.066   7.956  -2.121  1.00  0.64           H  
ATOM    579  HH2 TRP A  39      -0.109   6.197  -3.776  1.00  0.64           H  
ATOM    580  N   VAL A  40       3.184  13.419  -7.587  1.00  0.63           N  
ATOM    581  CA  VAL A  40       2.323  13.979  -8.625  1.00  0.63           C  
ATOM    582  C   VAL A  40       2.279  13.125  -9.894  1.00  0.63           C  
ATOM    583  O   VAL A  40       3.317  12.731 -10.431  1.00  0.63           O  
ATOM    584  CB  VAL A  40       2.799  15.413  -8.930  1.00  0.63           C  
ATOM    585  CG1 VAL A  40       1.991  16.027 -10.054  1.00  0.63           C  
ATOM    586  CG2 VAL A  40       2.610  16.239  -7.685  1.00  0.63           C  
ATOM    587  H   VAL A  40       4.176  13.303  -7.803  1.00  0.63           H  
ATOM    588  HA  VAL A  40       1.309  14.037  -8.230  1.00  0.63           H  
ATOM    589  HB  VAL A  40       3.852  15.398  -9.222  1.00  0.63           H  
ATOM    590 1HG1 VAL A  40       2.336  17.043 -10.232  1.00  0.63           H  
ATOM    591 2HG1 VAL A  40       2.115  15.433 -10.962  1.00  0.63           H  
ATOM    592 3HG1 VAL A  40       0.937  16.049  -9.777  1.00  0.63           H  
ATOM    593 1HG2 VAL A  40       2.944  17.243  -7.881  1.00  0.63           H  
ATOM    594 2HG2 VAL A  40       1.554  16.249  -7.404  1.00  0.63           H  
ATOM    595 3HG2 VAL A  40       3.191  15.815  -6.883  1.00  0.63           H  
ATOM    596  N   PHE A  41       1.074  12.823 -10.384  1.00  0.63           N  
ATOM    597  CA  PHE A  41       0.976  11.996 -11.575  1.00  0.63           C  
ATOM    598  C   PHE A  41       1.022  12.786 -12.850  1.00  0.63           C  
ATOM    599  O   PHE A  41       0.459  13.877 -12.954  1.00  0.63           O  
ATOM    600  CB  PHE A  41      -0.260  11.123 -11.527  1.00  0.63           C  
ATOM    601  CG  PHE A  41      -0.064  10.022 -10.578  1.00  0.63           C  
ATOM    602  CD1 PHE A  41      -0.303  10.182  -9.241  1.00  0.63           C  
ATOM    603  CD2 PHE A  41       0.395   8.805 -11.035  1.00  0.63           C  
ATOM    604  CE1 PHE A  41      -0.080   9.159  -8.379  1.00  0.63           C  
ATOM    605  CE2 PHE A  41       0.623   7.778 -10.164  1.00  0.63           C  
ATOM    606  CZ  PHE A  41       0.391   7.960  -8.852  1.00  0.63           C  
ATOM    607  H   PHE A  41       0.216  13.157  -9.952  1.00  0.63           H  
ATOM    608  HA  PHE A  41       1.823  11.318 -11.587  1.00  0.63           H  
ATOM    609 1HB  PHE A  41      -1.130  11.696 -11.233  1.00  0.63           H  
ATOM    610 2HB  PHE A  41      -0.436  10.705 -12.505  1.00  0.63           H  
ATOM    611  HD1 PHE A  41      -0.663  11.138  -8.873  1.00  0.63           H  
ATOM    612  HD2 PHE A  41       0.593   8.681 -12.100  1.00  0.63           H  
ATOM    613  HE1 PHE A  41      -0.268   9.296  -7.310  1.00  0.63           H  
ATOM    614  HE2 PHE A  41       1.004   6.823 -10.512  1.00  0.63           H  
ATOM    615  HZ  PHE A  41       0.589   7.158  -8.173  1.00  0.63           H  
ATOM    616  N   ASP A  42       1.682  12.201 -13.835  1.00  0.64           N  
ATOM    617  CA  ASP A  42       1.784  12.787 -15.152  1.00  0.64           C  
ATOM    618  C   ASP A  42       0.511  12.462 -15.940  1.00  0.64           C  
ATOM    619  O   ASP A  42       0.331  11.317 -16.361  1.00  0.64           O  
ATOM    620  CB  ASP A  42       3.031  12.256 -15.862  1.00  0.64           C  
ATOM    621  CG  ASP A  42       3.252  12.823 -17.271  1.00  0.64           C  
ATOM    622  OD1 ASP A  42       2.285  13.181 -17.932  1.00  0.64           O  
ATOM    623  OD2 ASP A  42       4.404  12.922 -17.669  1.00  0.64           O  
ATOM    624  H   ASP A  42       2.117  11.294 -13.647  1.00  0.64           H  
ATOM    625  HA  ASP A  42       1.921  13.852 -15.012  1.00  0.64           H  
ATOM    626 1HB  ASP A  42       3.903  12.474 -15.251  1.00  0.64           H  
ATOM    627 2HB  ASP A  42       2.966  11.163 -15.936  1.00  0.64           H  
ATOM    628  N   PRO A  43      -0.354  13.446 -16.239  1.00  0.65           N  
ATOM    629  CA  PRO A  43      -1.674  13.267 -16.816  1.00  0.65           C  
ATOM    630  C   PRO A  43      -1.654  12.632 -18.201  1.00  0.65           C  
ATOM    631  O   PRO A  43      -2.671  12.118 -18.652  1.00  0.65           O  
ATOM    632  CB  PRO A  43      -2.213  14.704 -16.875  1.00  0.65           C  
ATOM    633  CG  PRO A  43      -0.992  15.576 -16.927  1.00  0.65           C  
ATOM    634  CD  PRO A  43       0.040  14.865 -16.094  1.00  0.65           C  
ATOM    635  HA  PRO A  43      -2.278  12.660 -16.126  1.00  0.65           H  
ATOM    636 1HB  PRO A  43      -2.850  14.820 -17.764  1.00  0.65           H  
ATOM    637 2HB  PRO A  43      -2.844  14.905 -15.996  1.00  0.65           H  
ATOM    638 1HG  PRO A  43      -0.668  15.705 -17.977  1.00  0.65           H  
ATOM    639 2HG  PRO A  43      -1.227  16.577 -16.539  1.00  0.65           H  
ATOM    640 1HD  PRO A  43       1.022  15.052 -16.559  1.00  0.65           H  
ATOM    641 2HD  PRO A  43      -0.012  15.192 -15.043  1.00  0.65           H  
ATOM    642  N   ASP A  44      -0.496  12.659 -18.878  1.00  0.68           N  
ATOM    643  CA  ASP A  44      -0.411  12.081 -20.221  1.00  0.68           C  
ATOM    644  C   ASP A  44      -0.162  10.574 -20.170  1.00  0.68           C  
ATOM    645  O   ASP A  44      -0.202   9.897 -21.203  1.00  0.68           O  
ATOM    646  CB  ASP A  44       0.685  12.781 -21.025  1.00  0.68           C  
ATOM    647  CG  ASP A  44       0.312  14.233 -21.425  1.00  0.68           C  
ATOM    648  OD1 ASP A  44      -0.858  14.545 -21.504  1.00  0.68           O  
ATOM    649  OD2 ASP A  44       1.210  15.007 -21.659  1.00  0.68           O  
ATOM    650  H   ASP A  44       0.365  13.047 -18.470  1.00  0.68           H  
ATOM    651  HA  ASP A  44      -1.360  12.248 -20.721  1.00  0.68           H  
ATOM    652 1HB  ASP A  44       1.600  12.807 -20.428  1.00  0.68           H  
ATOM    653 2HB  ASP A  44       0.889  12.208 -21.928  1.00  0.68           H  
ATOM    654  N   LYS A  45       0.120  10.060 -18.977  1.00  0.71           N  
ATOM    655  CA  LYS A  45       0.399   8.646 -18.773  1.00  0.71           C  
ATOM    656  C   LYS A  45      -0.718   7.961 -17.973  1.00  0.71           C  
ATOM    657  O   LYS A  45      -0.840   6.737 -17.983  1.00  0.71           O  
ATOM    658  CB  LYS A  45       1.747   8.477 -18.079  1.00  0.71           C  
ATOM    659  CG  LYS A  45       2.941   9.060 -18.852  1.00  0.71           C  
ATOM    660  CD  LYS A  45       3.165   8.355 -20.180  1.00  0.71           C  
ATOM    661  CE  LYS A  45       4.406   8.888 -20.886  1.00  0.71           C  
ATOM    662  NZ  LYS A  45       4.622   8.225 -22.212  1.00  0.71           N  
ATOM    663  H   LYS A  45       0.152  10.679 -18.165  1.00  0.71           H  
ATOM    664  HA  LYS A  45       0.452   8.162 -19.749  1.00  0.71           H  
ATOM    665 1HB  LYS A  45       1.713   8.988 -17.110  1.00  0.71           H  
ATOM    666 2HB  LYS A  45       1.939   7.423 -17.889  1.00  0.71           H  
ATOM    667 1HG  LYS A  45       2.766  10.125 -19.037  1.00  0.71           H  
ATOM    668 2HG  LYS A  45       3.844   8.971 -18.250  1.00  0.71           H  
ATOM    669 1HD  LYS A  45       3.283   7.285 -20.010  1.00  0.71           H  
ATOM    670 2HD  LYS A  45       2.297   8.510 -20.825  1.00  0.71           H  
ATOM    671 1HE  LYS A  45       4.291   9.960 -21.043  1.00  0.71           H  
ATOM    672 2HE  LYS A  45       5.280   8.715 -20.256  1.00  0.71           H  
ATOM    673 1HZ  LYS A  45       5.448   8.605 -22.650  1.00  0.71           H  
ATOM    674 2HZ  LYS A  45       4.739   7.231 -22.076  1.00  0.71           H  
ATOM    675 3HZ  LYS A  45       3.819   8.392 -22.804  1.00  0.71           H  
ATOM    676  N   VAL A  46      -1.523   8.759 -17.265  1.00  0.76           N  
ATOM    677  CA  VAL A  46      -2.582   8.223 -16.409  1.00  0.76           C  
ATOM    678  C   VAL A  46      -3.667   7.598 -17.300  1.00  0.76           C  
ATOM    679  O   VAL A  46      -4.082   8.237 -18.264  1.00  0.76           O  
ATOM    680  CB  VAL A  46      -3.187   9.347 -15.533  1.00  0.76           C  
ATOM    681  CG1 VAL A  46      -4.402   8.847 -14.770  1.00  0.76           C  
ATOM    682  CG2 VAL A  46      -2.154   9.820 -14.518  1.00  0.76           C  
ATOM    683  H   VAL A  46      -1.384   9.766 -17.313  1.00  0.76           H  
ATOM    684  HA  VAL A  46      -2.129   7.511 -15.733  1.00  0.76           H  
ATOM    685  HB  VAL A  46      -3.494  10.176 -16.177  1.00  0.76           H  
ATOM    686 1HG1 VAL A  46      -4.821   9.655 -14.167  1.00  0.76           H  
ATOM    687 2HG1 VAL A  46      -5.154   8.512 -15.488  1.00  0.76           H  
ATOM    688 3HG1 VAL A  46      -4.130   8.026 -14.118  1.00  0.76           H  
ATOM    689 1HG2 VAL A  46      -2.590  10.616 -13.909  1.00  0.76           H  
ATOM    690 2HG2 VAL A  46      -1.867   8.988 -13.871  1.00  0.76           H  
ATOM    691 3HG2 VAL A  46      -1.290  10.192 -15.029  1.00  0.76           H  
ATOM    692  N   PRO A  47      -4.117   6.352 -17.041  1.00  0.81           N  
ATOM    693  CA  PRO A  47      -5.143   5.643 -17.786  1.00  0.81           C  
ATOM    694  C   PRO A  47      -6.442   6.419 -17.924  1.00  0.81           C  
ATOM    695  O   PRO A  47      -6.896   7.085 -16.988  1.00  0.81           O  
ATOM    696  CB  PRO A  47      -5.362   4.390 -16.925  1.00  0.81           C  
ATOM    697  CG  PRO A  47      -4.043   4.165 -16.261  1.00  0.81           C  
ATOM    698  CD  PRO A  47      -3.509   5.542 -15.980  1.00  0.81           C  
ATOM    699  HA  PRO A  47      -4.748   5.376 -18.778  1.00  0.81           H  
ATOM    700 1HB  PRO A  47      -6.183   4.564 -16.206  1.00  0.81           H  
ATOM    701 2HB  PRO A  47      -5.674   3.545 -17.558  1.00  0.81           H  
ATOM    702 1HG  PRO A  47      -4.175   3.566 -15.345  1.00  0.81           H  
ATOM    703 2HG  PRO A  47      -3.371   3.588 -16.914  1.00  0.81           H  
ATOM    704 1HD  PRO A  47      -3.830   5.896 -15.031  1.00  0.81           H  
ATOM    705 2HD  PRO A  47      -2.415   5.467 -16.091  1.00  0.81           H  
ATOM    706  N   GLU A  48      -7.035   6.304 -19.107  1.00  0.86           N  
ATOM    707  CA  GLU A  48      -8.283   6.978 -19.416  1.00  0.86           C  
ATOM    708  C   GLU A  48      -9.345   6.597 -18.404  1.00  0.86           C  
ATOM    709  O   GLU A  48      -9.514   5.419 -18.073  1.00  0.86           O  
ATOM    710  CB  GLU A  48      -8.747   6.627 -20.836  1.00  0.86           C  
ATOM    711  CG  GLU A  48     -10.008   7.362 -21.291  1.00  0.86           C  
ATOM    712  CD  GLU A  48     -10.407   7.049 -22.718  1.00  0.86           C  
ATOM    713  OE1 GLU A  48      -9.742   6.261 -23.349  1.00  0.86           O  
ATOM    714  OE2 GLU A  48     -11.380   7.605 -23.173  1.00  0.86           O  
ATOM    715  H   GLU A  48      -6.597   5.742 -19.822  1.00  0.86           H  
ATOM    716  HA  GLU A  48      -8.120   8.056 -19.356  1.00  0.86           H  
ATOM    717 1HB  GLU A  48      -7.953   6.860 -21.544  1.00  0.86           H  
ATOM    718 2HB  GLU A  48      -8.940   5.555 -20.902  1.00  0.86           H  
ATOM    719 1HG  GLU A  48     -10.833   7.087 -20.635  1.00  0.86           H  
ATOM    720 2HG  GLU A  48      -9.845   8.433 -21.190  1.00  0.86           H  
ATOM    721  N   GLY A  49     -10.053   7.603 -17.909  1.00  0.90           N  
ATOM    722  CA  GLY A  49     -11.098   7.414 -16.917  1.00  0.90           C  
ATOM    723  C   GLY A  49     -10.623   7.729 -15.501  1.00  0.90           C  
ATOM    724  O   GLY A  49     -11.448   7.903 -14.600  1.00  0.90           O  
ATOM    725  H   GLY A  49      -9.852   8.538 -18.231  1.00  0.90           H  
ATOM    726 1HA  GLY A  49     -11.946   8.051 -17.167  1.00  0.90           H  
ATOM    727 2HA  GLY A  49     -11.456   6.388 -16.960  1.00  0.90           H  
ATOM    728  N   VAL A  50      -9.310   7.846 -15.294  1.00  0.93           N  
ATOM    729  CA  VAL A  50      -8.833   8.182 -13.961  1.00  0.93           C  
ATOM    730  C   VAL A  50      -8.440   9.650 -13.918  1.00  0.93           C  
ATOM    731  O   VAL A  50      -7.596  10.108 -14.686  1.00  0.93           O  
ATOM    732  CB  VAL A  50      -7.622   7.329 -13.541  1.00  0.93           C  
ATOM    733  CG1 VAL A  50      -7.181   7.769 -12.118  1.00  0.93           C  
ATOM    734  CG2 VAL A  50      -7.980   5.862 -13.628  1.00  0.93           C  
ATOM    735  H   VAL A  50      -8.634   7.676 -16.042  1.00  0.93           H  
ATOM    736  HA  VAL A  50      -9.633   8.017 -13.241  1.00  0.93           H  
ATOM    737  HB  VAL A  50      -6.804   7.514 -14.214  1.00  0.93           H  
ATOM    738 1HG1 VAL A  50      -6.332   7.209 -11.793  1.00  0.93           H  
ATOM    739 2HG1 VAL A  50      -6.923   8.828 -12.127  1.00  0.93           H  
ATOM    740 3HG1 VAL A  50      -8.000   7.606 -11.422  1.00  0.93           H  
ATOM    741 1HG2 VAL A  50      -7.121   5.264 -13.351  1.00  0.93           H  
ATOM    742 2HG2 VAL A  50      -8.811   5.642 -12.961  1.00  0.93           H  
ATOM    743 3HG2 VAL A  50      -8.263   5.631 -14.657  1.00  0.93           H  
ATOM    744  N   ASP A  51      -9.070  10.393 -13.022  1.00  0.93           N  
ATOM    745  CA  ASP A  51      -8.787  11.814 -12.898  1.00  0.93           C  
ATOM    746  C   ASP A  51      -7.510  11.964 -12.099  1.00  0.93           C  
ATOM    747  O   ASP A  51      -7.434  11.538 -10.948  1.00  0.93           O  
ATOM    748  CB  ASP A  51      -9.943  12.589 -12.255  1.00  0.93           C  
ATOM    749  CG  ASP A  51      -9.726  14.144 -12.288  1.00  0.93           C  
ATOM    750  OD1 ASP A  51      -8.592  14.601 -12.358  1.00  0.93           O  
ATOM    751  OD2 ASP A  51     -10.710  14.849 -12.266  1.00  0.93           O  
ATOM    752  H   ASP A  51      -9.764   9.965 -12.424  1.00  0.93           H  
ATOM    753  HA  ASP A  51      -8.621  12.229 -13.892  1.00  0.93           H  
ATOM    754 1HB  ASP A  51     -10.873  12.349 -12.771  1.00  0.93           H  
ATOM    755 2HB  ASP A  51     -10.057  12.276 -11.207  1.00  0.93           H  
ATOM    756  N   HIS A  52      -6.483  12.530 -12.718  1.00  0.91           N  
ATOM    757  CA  HIS A  52      -5.193  12.642 -12.060  1.00  0.91           C  
ATOM    758  C   HIS A  52      -5.299  13.429 -10.746  1.00  0.91           C  
ATOM    759  O   HIS A  52      -4.513  13.204  -9.815  1.00  0.91           O  
ATOM    760  CB  HIS A  52      -4.186  13.316 -12.991  1.00  0.91           C  
ATOM    761  CG  HIS A  52      -4.407  14.773 -13.223  1.00  0.91           C  
ATOM    762  ND1 HIS A  52      -5.390  15.257 -14.060  1.00  0.91           N  
ATOM    763  CD2 HIS A  52      -3.750  15.855 -12.741  1.00  0.91           C  
ATOM    764  CE1 HIS A  52      -5.337  16.580 -14.074  1.00  0.91           C  
ATOM    765  NE2 HIS A  52      -4.346  16.970 -13.287  1.00  0.91           N  
ATOM    766  H   HIS A  52      -6.609  12.874 -13.658  1.00  0.91           H  
ATOM    767  HA  HIS A  52      -4.822  11.646 -11.846  1.00  0.91           H  
ATOM    768 1HB  HIS A  52      -3.176  13.188 -12.585  1.00  0.91           H  
ATOM    769 2HB  HIS A  52      -4.204  12.815 -13.961  1.00  0.91           H  
ATOM    770  HD1 HIS A  52      -6.056  14.714 -14.572  1.00  0.91           H  
ATOM    771  HD2 HIS A  52      -2.904  15.963 -12.060  1.00  0.91           H  
ATOM    772  HE1 HIS A  52      -6.041  17.152 -14.675  1.00  0.91           H  
ATOM    773  N   ALA A  53      -6.302  14.309 -10.640  1.00  0.87           N  
ATOM    774  CA  ALA A  53      -6.507  15.127  -9.456  1.00  0.87           C  
ATOM    775  C   ALA A  53      -6.749  14.286  -8.210  1.00  0.87           C  
ATOM    776  O   ALA A  53      -6.421  14.703  -7.105  1.00  0.87           O  
ATOM    777  CB  ALA A  53      -7.678  16.062  -9.655  1.00  0.87           C  
ATOM    778  H   ALA A  53      -6.971  14.414 -11.418  1.00  0.87           H  
ATOM    779  HA  ALA A  53      -5.603  15.715  -9.298  1.00  0.87           H  
ATOM    780 1HB  ALA A  53      -7.802  16.689  -8.776  1.00  0.87           H  
ATOM    781 2HB  ALA A  53      -7.500  16.685 -10.533  1.00  0.87           H  
ATOM    782 3HB  ALA A  53      -8.585  15.472  -9.811  1.00  0.87           H  
ATOM    783  N   ASP A  54      -7.348  13.104  -8.383  1.00  0.83           N  
ATOM    784  CA  ASP A  54      -7.687  12.246  -7.253  1.00  0.83           C  
ATOM    785  C   ASP A  54      -6.536  11.346  -6.822  1.00  0.83           C  
ATOM    786  O   ASP A  54      -6.649  10.623  -5.828  1.00  0.83           O  
ATOM    787  CB  ASP A  54      -8.905  11.393  -7.583  1.00  0.83           C  
ATOM    788  CG  ASP A  54     -10.206  12.202  -7.684  1.00  0.83           C  
ATOM    789  OD1 ASP A  54     -10.302  13.252  -7.085  1.00  0.83           O  
ATOM    790  OD2 ASP A  54     -11.089  11.760  -8.377  1.00  0.83           O  
ATOM    791  H   ASP A  54      -7.550  12.770  -9.325  1.00  0.83           H  
ATOM    792  HA  ASP A  54      -7.941  12.887  -6.410  1.00  0.83           H  
ATOM    793 1HB  ASP A  54      -8.732  10.888  -8.538  1.00  0.83           H  
ATOM    794 2HB  ASP A  54      -9.026  10.624  -6.820  1.00  0.83           H  
ATOM    795  N   VAL A  55      -5.444  11.363  -7.580  1.00  0.79           N  
ATOM    796  CA  VAL A  55      -4.299  10.542  -7.243  1.00  0.79           C  
ATOM    797  C   VAL A  55      -3.052  11.388  -7.016  1.00  0.79           C  
ATOM    798  O   VAL A  55      -2.056  10.896  -6.492  1.00  0.79           O  
ATOM    799  CB  VAL A  55      -4.036   9.469  -8.335  1.00  0.79           C  
ATOM    800  CG1 VAL A  55      -5.213   8.488  -8.445  1.00  0.79           C  
ATOM    801  CG2 VAL A  55      -3.863  10.113  -9.661  1.00  0.79           C  
ATOM    802  H   VAL A  55      -5.382  11.976  -8.386  1.00  0.79           H  
ATOM    803  HA  VAL A  55      -4.516  10.028  -6.313  1.00  0.79           H  
ATOM    804  HB  VAL A  55      -3.139   8.918  -8.073  1.00  0.79           H  
ATOM    805 1HG1 VAL A  55      -4.996   7.746  -9.214  1.00  0.79           H  
ATOM    806 2HG1 VAL A  55      -5.374   7.981  -7.497  1.00  0.79           H  
ATOM    807 3HG1 VAL A  55      -6.116   9.033  -8.718  1.00  0.79           H  
ATOM    808 1HG2 VAL A  55      -3.670   9.352 -10.421  1.00  0.79           H  
ATOM    809 2HG2 VAL A  55      -4.786  10.630  -9.880  1.00  0.79           H  
ATOM    810 3HG2 VAL A  55      -3.042  10.818  -9.634  1.00  0.79           H  
ATOM    811  N   SER A  56      -3.111  12.667  -7.374  1.00  0.77           N  
ATOM    812  CA  SER A  56      -1.949  13.536  -7.236  1.00  0.77           C  
ATOM    813  C   SER A  56      -2.030  14.499  -6.067  1.00  0.77           C  
ATOM    814  O   SER A  56      -3.102  14.990  -5.709  1.00  0.77           O  
ATOM    815  CB  SER A  56      -1.826  14.398  -8.463  1.00  0.77           C  
ATOM    816  OG  SER A  56      -1.663  13.623  -9.604  1.00  0.77           O  
ATOM    817  H   SER A  56      -3.950  13.030  -7.823  1.00  0.77           H  
ATOM    818  HA  SER A  56      -1.058  12.919  -7.112  1.00  0.77           H  
ATOM    819 1HB  SER A  56      -2.720  15.017  -8.564  1.00  0.77           H  
ATOM    820 2HB  SER A  56      -0.975  15.068  -8.343  1.00  0.77           H  
ATOM    821  HG  SER A  56      -2.569  13.281  -9.798  1.00  0.77           H  
ATOM    822  N   ASP A  57      -0.874  14.846  -5.538  1.00  0.75           N  
ATOM    823  CA  ASP A  57      -0.780  15.939  -4.589  1.00  0.75           C  
ATOM    824  C   ASP A  57      -0.950  17.221  -5.375  1.00  0.75           C  
ATOM    825  O   ASP A  57      -0.638  17.256  -6.566  1.00  0.75           O  
ATOM    826  CB  ASP A  57       0.580  15.961  -3.896  1.00  0.75           C  
ATOM    827  CG  ASP A  57       0.767  14.859  -2.949  1.00  0.75           C  
ATOM    828  OD1 ASP A  57      -0.212  14.421  -2.401  1.00  0.75           O  
ATOM    829  OD2 ASP A  57       1.901  14.413  -2.779  1.00  0.75           O  
ATOM    830  H   ASP A  57      -0.028  14.352  -5.823  1.00  0.75           H  
ATOM    831  HA  ASP A  57      -1.580  15.858  -3.854  1.00  0.75           H  
ATOM    832 1HB  ASP A  57       1.365  15.903  -4.653  1.00  0.75           H  
ATOM    833 2HB  ASP A  57       0.708  16.917  -3.372  1.00  0.75           H  
ATOM    834  N   GLU A  58      -1.420  18.284  -4.745  1.00  0.73           N  
ATOM    835  CA  GLU A  58      -1.408  19.543  -5.468  1.00  0.73           C  
ATOM    836  C   GLU A  58       0.047  19.760  -5.830  1.00  0.73           C  
ATOM    837  O   GLU A  58       0.919  19.547  -4.992  1.00  0.73           O  
ATOM    838  CB  GLU A  58      -1.971  20.708  -4.653  1.00  0.73           C  
ATOM    839  CG  GLU A  58      -2.046  22.029  -5.440  1.00  0.73           C  
ATOM    840  CD  GLU A  58      -2.704  23.164  -4.688  1.00  0.73           C  
ATOM    841  OE1 GLU A  58      -3.046  22.985  -3.548  1.00  0.73           O  
ATOM    842  OE2 GLU A  58      -2.872  24.207  -5.270  1.00  0.73           O  
ATOM    843  H   GLU A  58      -1.720  18.232  -3.780  1.00  0.73           H  
ATOM    844  HA  GLU A  58      -1.987  19.442  -6.387  1.00  0.73           H  
ATOM    845 1HB  GLU A  58      -2.973  20.461  -4.305  1.00  0.73           H  
ATOM    846 2HB  GLU A  58      -1.346  20.874  -3.774  1.00  0.73           H  
ATOM    847 1HG  GLU A  58      -1.036  22.336  -5.702  1.00  0.73           H  
ATOM    848 2HG  GLU A  58      -2.590  21.850  -6.367  1.00  0.73           H  
ATOM    849  N   GLU A  59       0.311  20.187  -7.055  1.00  0.72           N  
ATOM    850  CA  GLU A  59       1.680  20.355  -7.532  1.00  0.72           C  
ATOM    851  C   GLU A  59       2.592  21.123  -6.566  1.00  0.72           C  
ATOM    852  O   GLU A  59       3.781  20.793  -6.468  1.00  0.72           O  
ATOM    853  CB  GLU A  59       1.664  21.046  -8.896  1.00  0.72           C  
ATOM    854  CG  GLU A  59       3.024  21.188  -9.548  1.00  0.72           C  
ATOM    855  CD  GLU A  59       2.962  21.815 -10.920  1.00  0.72           C  
ATOM    856  OE1 GLU A  59       1.890  22.175 -11.342  1.00  0.72           O  
ATOM    857  OE2 GLU A  59       3.989  21.914 -11.557  1.00  0.72           O  
ATOM    858  H   GLU A  59      -0.459  20.359  -7.684  1.00  0.72           H  
ATOM    859  HA  GLU A  59       2.103  19.363  -7.665  1.00  0.72           H  
ATOM    860 1HB  GLU A  59       1.023  20.487  -9.577  1.00  0.72           H  
ATOM    861 2HB  GLU A  59       1.242  22.047  -8.790  1.00  0.72           H  
ATOM    862 1HG  GLU A  59       3.646  21.811  -8.905  1.00  0.72           H  
ATOM    863 2HG  GLU A  59       3.487  20.206  -9.625  1.00  0.72           H  
ATOM    864  N   ASP A  60       2.051  22.153  -5.900  1.00  0.69           N  
ATOM    865  CA  ASP A  60       2.816  22.999  -4.984  1.00  0.69           C  
ATOM    866  C   ASP A  60       2.751  22.590  -3.494  1.00  0.69           C  
ATOM    867  O   ASP A  60       3.311  23.292  -2.647  1.00  0.69           O  
ATOM    868  CB  ASP A  60       2.353  24.453  -5.115  1.00  0.69           C  
ATOM    869  CG  ASP A  60       2.675  25.076  -6.484  1.00  0.69           C  
ATOM    870  OD1 ASP A  60       3.739  24.831  -6.997  1.00  0.69           O  
ATOM    871  OD2 ASP A  60       1.849  25.789  -6.995  1.00  0.69           O  
ATOM    872  H   ASP A  60       1.068  22.345  -6.032  1.00  0.69           H  
ATOM    873  HA  ASP A  60       3.862  22.956  -5.292  1.00  0.69           H  
ATOM    874 1HB  ASP A  60       1.269  24.500  -4.953  1.00  0.69           H  
ATOM    875 2HB  ASP A  60       2.824  25.053  -4.337  1.00  0.69           H  
ATOM    876  N   GLU A  61       2.064  21.494  -3.148  1.00  0.67           N  
ATOM    877  CA  GLU A  61       2.018  21.076  -1.738  1.00  0.67           C  
ATOM    878  C   GLU A  61       3.049  20.001  -1.505  1.00  0.67           C  
ATOM    879  O   GLU A  61       2.898  18.875  -1.981  1.00  0.67           O  
ATOM    880  CB  GLU A  61       0.656  20.526  -1.304  1.00  0.67           C  
ATOM    881  CG  GLU A  61       0.629  20.116   0.191  1.00  0.67           C  
ATOM    882  CD  GLU A  61      -0.689  19.543   0.694  1.00  0.67           C  
ATOM    883  OE1 GLU A  61      -1.643  19.529  -0.043  1.00  0.67           O  
ATOM    884  OE2 GLU A  61      -0.726  19.116   1.825  1.00  0.67           O  
ATOM    885  H   GLU A  61       1.616  20.916  -3.856  1.00  0.67           H  
ATOM    886  HA  GLU A  61       2.265  21.929  -1.105  1.00  0.67           H  
ATOM    887 1HB  GLU A  61      -0.114  21.280  -1.470  1.00  0.67           H  
ATOM    888 2HB  GLU A  61       0.401  19.654  -1.914  1.00  0.67           H  
ATOM    889 1HG  GLU A  61       1.412  19.370   0.351  1.00  0.67           H  
ATOM    890 2HG  GLU A  61       0.885  20.989   0.787  1.00  0.67           H  
ATOM    891  N   TRP A  62       4.107  20.339  -0.786  1.00  0.64           N  
ATOM    892  CA  TRP A  62       5.196  19.394  -0.617  1.00  0.64           C  
ATOM    893  C   TRP A  62       5.229  18.918   0.813  1.00  0.64           C  
ATOM    894  O   TRP A  62       4.870  19.658   1.730  1.00  0.64           O  
ATOM    895  CB  TRP A  62       6.531  20.066  -0.973  1.00  0.64           C  
ATOM    896  CG  TRP A  62       6.562  20.578  -2.428  1.00  0.64           C  
ATOM    897  CD1 TRP A  62       5.683  20.261  -3.416  1.00  0.64           C  
ATOM    898  CD2 TRP A  62       7.470  21.531  -3.019  1.00  0.64           C  
ATOM    899  NE1 TRP A  62       5.956  20.947  -4.544  1.00  0.64           N  
ATOM    900  CE2 TRP A  62       7.046  21.724  -4.342  1.00  0.64           C  
ATOM    901  CE3 TRP A  62       8.578  22.234  -2.547  1.00  0.64           C  
ATOM    902  CZ2 TRP A  62       7.687  22.590  -5.199  1.00  0.64           C  
ATOM    903  CZ3 TRP A  62       9.229  23.103  -3.410  1.00  0.64           C  
ATOM    904  CH2 TRP A  62       8.793  23.274  -4.706  1.00  0.64           C  
ATOM    905  H   TRP A  62       4.169  21.269  -0.395  1.00  0.64           H  
ATOM    906  HA  TRP A  62       5.036  18.535  -1.257  1.00  0.64           H  
ATOM    907 1HB  TRP A  62       6.714  20.899  -0.296  1.00  0.64           H  
ATOM    908 2HB  TRP A  62       7.343  19.346  -0.834  1.00  0.64           H  
ATOM    909  HD1 TRP A  62       4.863  19.580  -3.325  1.00  0.64           H  
ATOM    910  HE1 TRP A  62       5.387  20.879  -5.403  1.00  0.64           H  
ATOM    911  HE3 TRP A  62       8.918  22.106  -1.526  1.00  0.64           H  
ATOM    912  HZ2 TRP A  62       7.354  22.745  -6.227  1.00  0.64           H  
ATOM    913  HZ3 TRP A  62      10.095  23.651  -3.040  1.00  0.64           H  
ATOM    914  HH2 TRP A  62       9.328  23.969  -5.359  1.00  0.64           H  
ATOM    915  N   LEU A  63       5.674  17.695   1.005  1.00  0.62           N  
ATOM    916  CA  LEU A  63       5.889  17.172   2.328  1.00  0.62           C  
ATOM    917  C   LEU A  63       7.239  17.727   2.677  1.00  0.62           C  
ATOM    918  O   LEU A  63       8.103  17.729   1.818  1.00  0.62           O  
ATOM    919  CB  LEU A  63       5.921  15.650   2.298  1.00  0.62           C  
ATOM    920  CG  LEU A  63       4.685  14.945   1.818  1.00  0.62           C  
ATOM    921  CD1 LEU A  63       4.979  13.477   1.888  1.00  0.62           C  
ATOM    922  CD2 LEU A  63       3.485  15.351   2.649  1.00  0.62           C  
ATOM    923  H   LEU A  63       5.925  17.127   0.209  1.00  0.62           H  
ATOM    924  HA  LEU A  63       5.138  17.545   3.023  1.00  0.62           H  
ATOM    925 1HB  LEU A  63       6.727  15.350   1.628  1.00  0.62           H  
ATOM    926 2HB  LEU A  63       6.150  15.291   3.295  1.00  0.62           H  
ATOM    927  HG  LEU A  63       4.498  15.198   0.766  1.00  0.62           H  
ATOM    928 1HD1 LEU A  63       4.154  12.891   1.529  1.00  0.62           H  
ATOM    929 2HD1 LEU A  63       5.841  13.292   1.287  1.00  0.62           H  
ATOM    930 3HD1 LEU A  63       5.191  13.206   2.910  1.00  0.62           H  
ATOM    931 1HD2 LEU A  63       2.607  14.830   2.303  1.00  0.62           H  
ATOM    932 2HD2 LEU A  63       3.657  15.105   3.667  1.00  0.62           H  
ATOM    933 3HD2 LEU A  63       3.328  16.427   2.561  1.00  0.62           H  
ATOM    934  N   THR A  64       7.441  18.228   3.885  1.00  0.60           N  
ATOM    935  CA  THR A  64       8.726  18.849   4.196  1.00  0.60           C  
ATOM    936  C   THR A  64       9.443  18.270   5.402  1.00  0.60           C  
ATOM    937  O   THR A  64      10.484  18.788   5.813  1.00  0.60           O  
ATOM    938  CB  THR A  64       8.563  20.367   4.350  1.00  0.60           C  
ATOM    939  OG1 THR A  64       7.628  20.663   5.398  1.00  0.60           O  
ATOM    940  CG2 THR A  64       8.075  20.979   3.024  1.00  0.60           C  
ATOM    941  H   THR A  64       6.713  18.165   4.592  1.00  0.60           H  
ATOM    942  HA  THR A  64       9.387  18.692   3.343  1.00  0.60           H  
ATOM    943  HB  THR A  64       9.527  20.803   4.608  1.00  0.60           H  
ATOM    944  HG1 THR A  64       6.780  20.259   5.194  1.00  0.60           H  
ATOM    945 1HG2 THR A  64       7.980  22.058   3.135  1.00  0.60           H  
ATOM    946 2HG2 THR A  64       8.795  20.758   2.241  1.00  0.60           H  
ATOM    947 3HG2 THR A  64       7.111  20.563   2.755  1.00  0.60           H  
ATOM    948  N   SER A  65       8.907  17.195   5.963  1.00  0.59           N  
ATOM    949  CA  SER A  65       9.532  16.591   7.123  1.00  0.59           C  
ATOM    950  C   SER A  65       9.463  15.079   7.112  1.00  0.59           C  
ATOM    951  O   SER A  65       8.471  14.473   6.692  1.00  0.59           O  
ATOM    952  CB  SER A  65       8.871  17.101   8.385  1.00  0.59           C  
ATOM    953  OG  SER A  65       9.420  16.486   9.522  1.00  0.59           O  
ATOM    954  H   SER A  65       8.016  16.842   5.623  1.00  0.59           H  
ATOM    955  HA  SER A  65      10.584  16.876   7.132  1.00  0.59           H  
ATOM    956 1HB  SER A  65       9.003  18.178   8.451  1.00  0.59           H  
ATOM    957 2HB  SER A  65       7.804  16.904   8.341  1.00  0.59           H  
ATOM    958  HG  SER A  65       9.257  15.529   9.416  1.00  0.59           H  
ATOM    959  N   LYS A  66      10.539  14.479   7.589  1.00  0.58           N  
ATOM    960  CA  LYS A  66      10.633  13.040   7.665  1.00  0.58           C  
ATOM    961  C   LYS A  66       9.454  12.463   8.421  1.00  0.58           C  
ATOM    962  O   LYS A  66       9.101  12.943   9.502  1.00  0.58           O  
ATOM    963  CB  LYS A  66      11.947  12.619   8.313  1.00  0.58           C  
ATOM    964  CG  LYS A  66      12.147  11.114   8.376  1.00  0.58           C  
ATOM    965  CD  LYS A  66      13.521  10.750   8.909  1.00  0.58           C  
ATOM    966  CE  LYS A  66      13.742   9.250   8.857  1.00  0.58           C  
ATOM    967  NZ  LYS A  66      15.099   8.880   9.315  1.00  0.58           N  
ATOM    968  H   LYS A  66      11.317  15.045   7.903  1.00  0.58           H  
ATOM    969  HA  LYS A  66      10.614  12.648   6.651  1.00  0.58           H  
ATOM    970 1HB  LYS A  66      12.779  13.032   7.740  1.00  0.58           H  
ATOM    971 2HB  LYS A  66      12.005  13.017   9.323  1.00  0.58           H  
ATOM    972 1HG  LYS A  66      11.392  10.672   9.027  1.00  0.58           H  
ATOM    973 2HG  LYS A  66      12.026  10.696   7.380  1.00  0.58           H  
ATOM    974 1HD  LYS A  66      14.285  11.240   8.300  1.00  0.58           H  
ATOM    975 2HD  LYS A  66      13.620  11.092   9.936  1.00  0.58           H  
ATOM    976 1HE  LYS A  66      13.006   8.757   9.488  1.00  0.58           H  
ATOM    977 2HE  LYS A  66      13.611   8.908   7.826  1.00  0.58           H  
ATOM    978 1HZ  LYS A  66      15.211   7.879   9.259  1.00  0.58           H  
ATOM    979 2HZ  LYS A  66      15.781   9.330   8.719  1.00  0.58           H  
ATOM    980 3HZ  LYS A  66      15.229   9.185  10.265  1.00  0.58           H  
ATOM    981  N   GLY A  67       8.844  11.444   7.832  1.00  0.59           N  
ATOM    982  CA  GLY A  67       7.699  10.755   8.397  1.00  0.59           C  
ATOM    983  C   GLY A  67       6.355  11.249   7.867  1.00  0.59           C  
ATOM    984  O   GLY A  67       5.333  10.611   8.108  1.00  0.59           O  
ATOM    985  H   GLY A  67       9.201  11.128   6.933  1.00  0.59           H  
ATOM    986 1HA  GLY A  67       7.795   9.691   8.185  1.00  0.59           H  
ATOM    987 2HA  GLY A  67       7.721  10.859   9.481  1.00  0.59           H  
ATOM    988  N   GLN A  68       6.322  12.367   7.141  1.00  0.60           N  
ATOM    989  CA  GLN A  68       5.028  12.803   6.614  1.00  0.60           C  
ATOM    990  C   GLN A  68       4.613  11.910   5.450  1.00  0.60           C  
ATOM    991  O   GLN A  68       5.465  11.449   4.677  1.00  0.60           O  
ATOM    992  CB  GLN A  68       5.054  14.256   6.158  1.00  0.60           C  
ATOM    993  CG  GLN A  68       5.213  15.287   7.238  1.00  0.60           C  
ATOM    994  CD  GLN A  68       5.182  16.690   6.648  1.00  0.60           C  
ATOM    995  OE1 GLN A  68       6.079  17.083   5.876  1.00  0.60           O  
ATOM    996  NE2 GLN A  68       4.143  17.453   6.994  1.00  0.60           N  
ATOM    997  H   GLN A  68       7.168  12.916   6.970  1.00  0.60           H  
ATOM    998  HA  GLN A  68       4.277  12.704   7.399  1.00  0.60           H  
ATOM    999 1HB  GLN A  68       5.858  14.392   5.438  1.00  0.60           H  
ATOM   1000 2HB  GLN A  68       4.124  14.467   5.672  1.00  0.60           H  
ATOM   1001 1HG  GLN A  68       4.394  15.189   7.948  1.00  0.60           H  
ATOM   1002 2HG  GLN A  68       6.170  15.131   7.739  1.00  0.60           H  
ATOM   1003 1HE2 GLN A  68       4.059  18.387   6.639  1.00  0.60           H  
ATOM   1004 2HE2 GLN A  68       3.441  17.094   7.617  1.00  0.60           H  
ATOM   1005  N   THR A  69       3.301  11.652   5.322  1.00  0.61           N  
ATOM   1006  CA  THR A  69       2.831  10.781   4.244  1.00  0.61           C  
ATOM   1007  C   THR A  69       1.628  11.242   3.428  1.00  0.61           C  
ATOM   1008  O   THR A  69       0.766  11.980   3.915  1.00  0.61           O  
ATOM   1009  CB  THR A  69       2.407   9.419   4.814  1.00  0.61           C  
ATOM   1010  OG1 THR A  69       1.284   9.598   5.692  1.00  0.61           O  
ATOM   1011  CG2 THR A  69       3.513   8.747   5.561  1.00  0.61           C  
ATOM   1012  H   THR A  69       2.641  12.046   5.977  1.00  0.61           H  
ATOM   1013  HA  THR A  69       3.656  10.643   3.553  1.00  0.61           H  
ATOM   1014  HB  THR A  69       2.108   8.789   3.991  1.00  0.61           H  
ATOM   1015  HG1 THR A  69       0.540   9.935   5.186  1.00  0.61           H  
ATOM   1016 1HG2 THR A  69       3.175   7.779   5.926  1.00  0.61           H  
ATOM   1017 2HG2 THR A  69       4.320   8.615   4.888  1.00  0.61           H  
ATOM   1018 3HG2 THR A  69       3.828   9.355   6.400  1.00  0.61           H  
ATOM   1019  N   ILE A  70       1.554  10.691   2.211  1.00  0.64           N  
ATOM   1020  CA  ILE A  70       0.409  10.771   1.292  1.00  0.64           C  
ATOM   1021  C   ILE A  70      -0.102   9.370   0.916  1.00  0.64           C  
ATOM   1022  O   ILE A  70       0.697   8.494   0.566  1.00  0.64           O  
ATOM   1023  CB  ILE A  70       0.774  11.536   0.011  1.00  0.64           C  
ATOM   1024  CG1 ILE A  70       1.203  12.952   0.360  1.00  0.64           C  
ATOM   1025  CG2 ILE A  70      -0.387  11.515  -0.986  1.00  0.64           C  
ATOM   1026  CD1 ILE A  70       0.102  13.795   0.967  1.00  0.64           C  
ATOM   1027  H   ILE A  70       2.372  10.152   1.918  1.00  0.64           H  
ATOM   1028  HA  ILE A  70      -0.401  11.305   1.792  1.00  0.64           H  
ATOM   1029  HB  ILE A  70       1.639  11.055  -0.450  1.00  0.64           H  
ATOM   1030 1HG1 ILE A  70       2.007  12.903   1.054  1.00  0.64           H  
ATOM   1031 2HG1 ILE A  70       1.555  13.443  -0.543  1.00  0.64           H  
ATOM   1032 1HG2 ILE A  70      -0.089  12.045  -1.895  1.00  0.64           H  
ATOM   1033 2HG2 ILE A  70      -0.640  10.494  -1.241  1.00  0.64           H  
ATOM   1034 3HG2 ILE A  70      -1.253  12.006  -0.550  1.00  0.64           H  
ATOM   1035 1HD1 ILE A  70       0.482  14.792   1.180  1.00  0.64           H  
ATOM   1036 2HD1 ILE A  70      -0.722  13.869   0.250  1.00  0.64           H  
ATOM   1037 3HD1 ILE A  70      -0.253  13.337   1.884  1.00  0.64           H  
ATOM   1038  N   THR A  71      -1.421   9.151   0.970  1.00  0.68           N  
ATOM   1039  CA  THR A  71      -1.977   7.842   0.598  1.00  0.68           C  
ATOM   1040  C   THR A  71      -2.994   7.922  -0.538  1.00  0.68           C  
ATOM   1041  O   THR A  71      -3.926   8.731  -0.489  1.00  0.68           O  
ATOM   1042  CB  THR A  71      -2.634   7.146   1.805  1.00  0.68           C  
ATOM   1043  OG1 THR A  71      -1.659   6.950   2.833  1.00  0.68           O  
ATOM   1044  CG2 THR A  71      -3.180   5.775   1.384  1.00  0.68           C  
ATOM   1045  H   THR A  71      -2.042   9.895   1.260  1.00  0.68           H  
ATOM   1046  HA  THR A  71      -1.162   7.209   0.252  1.00  0.68           H  
ATOM   1047  HB  THR A  71      -3.440   7.763   2.192  1.00  0.68           H  
ATOM   1048  HG1 THR A  71      -1.094   6.235   2.582  1.00  0.68           H  
ATOM   1049 1HG2 THR A  71      -3.631   5.287   2.245  1.00  0.68           H  
ATOM   1050 2HG2 THR A  71      -3.933   5.896   0.607  1.00  0.68           H  
ATOM   1051 3HG2 THR A  71      -2.360   5.161   1.004  1.00  0.68           H  
ATOM   1052  N   VAL A  72      -2.800   7.080  -1.556  1.00  0.73           N  
ATOM   1053  CA  VAL A  72      -3.664   7.019  -2.736  1.00  0.73           C  
ATOM   1054  C   VAL A  72      -4.104   5.605  -3.104  1.00  0.73           C  
ATOM   1055  O   VAL A  72      -3.297   4.674  -3.088  1.00  0.73           O  
ATOM   1056  CB  VAL A  72      -2.951   7.627  -3.945  1.00  0.73           C  
ATOM   1057  CG1 VAL A  72      -3.796   7.538  -5.163  1.00  0.73           C  
ATOM   1058  CG2 VAL A  72      -2.605   9.082  -3.676  1.00  0.73           C  
ATOM   1059  H   VAL A  72      -1.994   6.454  -1.501  1.00  0.73           H  
ATOM   1060  HA  VAL A  72      -4.560   7.610  -2.533  1.00  0.73           H  
ATOM   1061  HB  VAL A  72      -2.095   7.069  -4.138  1.00  0.73           H  
ATOM   1062 1HG1 VAL A  72      -3.241   7.962  -5.982  1.00  0.73           H  
ATOM   1063 2HG1 VAL A  72      -4.037   6.512  -5.397  1.00  0.73           H  
ATOM   1064 3HG1 VAL A  72      -4.719   8.097  -5.009  1.00  0.73           H  
ATOM   1065 1HG2 VAL A  72      -2.087   9.484  -4.537  1.00  0.73           H  
ATOM   1066 2HG2 VAL A  72      -3.522   9.648  -3.504  1.00  0.73           H  
ATOM   1067 3HG2 VAL A  72      -1.969   9.170  -2.814  1.00  0.73           H  
ATOM   1068  N   THR A  73      -5.380   5.434  -3.431  1.00  0.76           N  
ATOM   1069  CA  THR A  73      -5.870   4.133  -3.878  1.00  0.76           C  
ATOM   1070  C   THR A  73      -6.138   4.181  -5.373  1.00  0.76           C  
ATOM   1071  O   THR A  73      -6.762   5.126  -5.866  1.00  0.76           O  
ATOM   1072  CB  THR A  73      -7.144   3.710  -3.137  1.00  0.76           C  
ATOM   1073  OG1 THR A  73      -6.869   3.631  -1.730  1.00  0.76           O  
ATOM   1074  CG2 THR A  73      -7.608   2.329  -3.638  1.00  0.76           C  
ATOM   1075  H   THR A  73      -6.011   6.226  -3.405  1.00  0.76           H  
ATOM   1076  HA  THR A  73      -5.102   3.375  -3.707  1.00  0.76           H  
ATOM   1077  HB  THR A  73      -7.932   4.442  -3.308  1.00  0.76           H  
ATOM   1078  HG1 THR A  73      -7.611   3.217  -1.282  1.00  0.76           H  
ATOM   1079 1HG2 THR A  73      -8.506   2.025  -3.102  1.00  0.76           H  
ATOM   1080 2HG2 THR A  73      -7.829   2.367  -4.702  1.00  0.76           H  
ATOM   1081 3HG2 THR A  73      -6.822   1.610  -3.461  1.00  0.76           H  
ATOM   1082  N   PHE A  74      -5.660   3.176  -6.093  1.00  0.79           N  
ATOM   1083  CA  PHE A  74      -5.851   3.118  -7.533  1.00  0.79           C  
ATOM   1084  C   PHE A  74      -6.884   2.048  -7.847  1.00  0.79           C  
ATOM   1085  O   PHE A  74      -6.639   0.864  -7.652  1.00  0.79           O  
ATOM   1086  CB  PHE A  74      -4.525   2.820  -8.211  1.00  0.79           C  
ATOM   1087  CG  PHE A  74      -3.529   3.869  -7.917  1.00  0.79           C  
ATOM   1088  CD1 PHE A  74      -2.774   3.781  -6.753  1.00  0.79           C  
ATOM   1089  CD2 PHE A  74      -3.361   4.951  -8.739  1.00  0.79           C  
ATOM   1090  CE1 PHE A  74      -1.886   4.754  -6.433  1.00  0.79           C  
ATOM   1091  CE2 PHE A  74      -2.466   5.927  -8.419  1.00  0.79           C  
ATOM   1092  CZ  PHE A  74      -1.738   5.823  -7.255  1.00  0.79           C  
ATOM   1093  H   PHE A  74      -5.153   2.433  -5.619  1.00  0.79           H  
ATOM   1094  HA  PHE A  74      -6.223   4.082  -7.884  1.00  0.79           H  
ATOM   1095 1HB  PHE A  74      -4.137   1.858  -7.874  1.00  0.79           H  
ATOM   1096 2HB  PHE A  74      -4.669   2.774  -9.291  1.00  0.79           H  
ATOM   1097  HD1 PHE A  74      -2.908   2.927  -6.088  1.00  0.79           H  
ATOM   1098  HD2 PHE A  74      -3.955   5.030  -9.640  1.00  0.79           H  
ATOM   1099  HE1 PHE A  74      -1.315   4.687  -5.515  1.00  0.79           H  
ATOM   1100  HE2 PHE A  74      -2.341   6.792  -9.072  1.00  0.79           H  
ATOM   1101  HZ  PHE A  74      -1.055   6.598  -6.983  1.00  0.79           H  
ATOM   1102  N   ASN A  75      -8.043   2.472  -8.333  1.00  0.79           N  
ATOM   1103  CA  ASN A  75      -9.176   1.571  -8.546  1.00  0.79           C  
ATOM   1104  C   ASN A  75      -9.343   1.120  -9.994  1.00  0.79           C  
ATOM   1105  O   ASN A  75     -10.396   0.607 -10.374  1.00  0.79           O  
ATOM   1106  CB  ASN A  75     -10.453   2.240  -8.077  1.00  0.79           C  
ATOM   1107  CG  ASN A  75     -10.516   2.442  -6.561  1.00  0.79           C  
ATOM   1108  OD1 ASN A  75     -10.789   1.508  -5.798  1.00  0.79           O  
ATOM   1109  ND2 ASN A  75     -10.278   3.657  -6.126  1.00  0.79           N  
ATOM   1110  H   ASN A  75      -8.164   3.463  -8.503  1.00  0.79           H  
ATOM   1111  HA  ASN A  75      -9.016   0.671  -7.947  1.00  0.79           H  
ATOM   1112 1HB  ASN A  75     -10.552   3.209  -8.567  1.00  0.79           H  
ATOM   1113 2HB  ASN A  75     -11.305   1.632  -8.383  1.00  0.79           H  
ATOM   1114 1HD2 ASN A  75     -10.328   3.862  -5.148  1.00  0.79           H  
ATOM   1115 2HD2 ASN A  75     -10.062   4.389  -6.775  1.00  0.79           H  
ATOM   1116  N   LYS A  76      -8.312   1.317 -10.802  1.00  0.77           N  
ATOM   1117  CA  LYS A  76      -8.363   0.899 -12.195  1.00  0.77           C  
ATOM   1118  C   LYS A  76      -7.022   0.355 -12.646  1.00  0.77           C  
ATOM   1119  O   LYS A  76      -5.970   0.949 -12.388  1.00  0.77           O  
ATOM   1120  CB  LYS A  76      -8.820   2.037 -13.115  1.00  0.77           C  
ATOM   1121  CG  LYS A  76      -8.976   1.593 -14.562  1.00  0.77           C  
ATOM   1122  CD  LYS A  76      -9.681   2.613 -15.428  1.00  0.77           C  
ATOM   1123  CE  LYS A  76      -9.828   2.071 -16.839  1.00  0.77           C  
ATOM   1124  NZ  LYS A  76     -10.638   2.959 -17.696  1.00  0.77           N  
ATOM   1125  H   LYS A  76      -7.476   1.745 -10.432  1.00  0.77           H  
ATOM   1126  HA  LYS A  76      -9.085   0.086 -12.286  1.00  0.77           H  
ATOM   1127 1HB  LYS A  76      -9.775   2.430 -12.770  1.00  0.77           H  
ATOM   1128 2HB  LYS A  76      -8.093   2.847 -13.085  1.00  0.77           H  
ATOM   1129 1HG  LYS A  76      -7.984   1.414 -14.985  1.00  0.77           H  
ATOM   1130 2HG  LYS A  76      -9.533   0.657 -14.595  1.00  0.77           H  
ATOM   1131 1HD  LYS A  76     -10.664   2.842 -15.015  1.00  0.77           H  
ATOM   1132 2HD  LYS A  76      -9.095   3.530 -15.471  1.00  0.77           H  
ATOM   1133 1HE  LYS A  76      -8.835   1.971 -17.277  1.00  0.77           H  
ATOM   1134 2HE  LYS A  76     -10.298   1.090 -16.801  1.00  0.77           H  
ATOM   1135 1HZ  LYS A  76     -10.703   2.575 -18.621  1.00  0.77           H  
ATOM   1136 2HZ  LYS A  76     -11.560   3.055 -17.310  1.00  0.77           H  
ATOM   1137 3HZ  LYS A  76     -10.205   3.887 -17.753  1.00  0.77           H  
ATOM   1138  N   SER A  77      -7.072  -0.776 -13.338  1.00  0.73           N  
ATOM   1139  CA  SER A  77      -5.867  -1.419 -13.811  1.00  0.73           C  
ATOM   1140  C   SER A  77      -5.143  -0.605 -14.881  1.00  0.73           C  
ATOM   1141  O   SER A  77      -5.748   0.214 -15.577  1.00  0.73           O  
ATOM   1142  CB  SER A  77      -6.204  -2.801 -14.346  1.00  0.73           C  
ATOM   1143  OG  SER A  77      -6.985  -2.718 -15.503  1.00  0.73           O  
ATOM   1144  H   SER A  77      -7.965  -1.207 -13.523  1.00  0.73           H  
ATOM   1145  HA  SER A  77      -5.207  -1.523 -12.964  1.00  0.73           H  
ATOM   1146 1HB  SER A  77      -5.279  -3.327 -14.572  1.00  0.73           H  
ATOM   1147 2HB  SER A  77      -6.726  -3.372 -13.581  1.00  0.73           H  
ATOM   1148  HG  SER A  77      -6.486  -2.167 -16.115  1.00  0.73           H  
ATOM   1149  N   GLY A  78      -3.853  -0.890 -15.041  1.00  0.69           N  
ATOM   1150  CA  GLY A  78      -3.009  -0.227 -16.031  1.00  0.69           C  
ATOM   1151  C   GLY A  78      -1.777   0.369 -15.367  1.00  0.69           C  
ATOM   1152  O   GLY A  78      -1.521   0.119 -14.187  1.00  0.69           O  
ATOM   1153  H   GLY A  78      -3.452  -1.588 -14.416  1.00  0.69           H  
ATOM   1154 1HA  GLY A  78      -2.706  -0.944 -16.793  1.00  0.69           H  
ATOM   1155 2HA  GLY A  78      -3.571   0.559 -16.528  1.00  0.69           H  
ATOM   1156  N   THR A  79      -0.979   1.113 -16.125  1.00  0.65           N  
ATOM   1157  CA  THR A  79       0.246   1.682 -15.564  1.00  0.65           C  
ATOM   1158  C   THR A  79       0.163   3.195 -15.442  1.00  0.65           C  
ATOM   1159  O   THR A  79      -0.241   3.887 -16.375  1.00  0.65           O  
ATOM   1160  CB  THR A  79       1.498   1.265 -16.369  1.00  0.65           C  
ATOM   1161  OG1 THR A  79       1.639  -0.177 -16.331  1.00  0.65           O  
ATOM   1162  CG2 THR A  79       2.763   1.895 -15.759  1.00  0.65           C  
ATOM   1163  H   THR A  79      -1.222   1.296 -17.093  1.00  0.65           H  
ATOM   1164  HA  THR A  79       0.376   1.295 -14.557  1.00  0.65           H  
ATOM   1165  HB  THR A  79       1.385   1.588 -17.404  1.00  0.65           H  
ATOM   1166  HG1 THR A  79       2.029  -0.431 -15.502  1.00  0.65           H  
ATOM   1167 1HG2 THR A  79       3.635   1.585 -16.330  1.00  0.65           H  
ATOM   1168 2HG2 THR A  79       2.691   2.981 -15.786  1.00  0.65           H  
ATOM   1169 3HG2 THR A  79       2.867   1.564 -14.723  1.00  0.65           H  
ATOM   1170  N   TYR A  80       0.545   3.689 -14.272  1.00  0.61           N  
ATOM   1171  CA  TYR A  80       0.532   5.102 -13.943  1.00  0.61           C  
ATOM   1172  C   TYR A  80       1.975   5.582 -13.794  1.00  0.61           C  
ATOM   1173  O   TYR A  80       2.820   4.831 -13.306  1.00  0.61           O  
ATOM   1174  CB  TYR A  80      -0.180   5.271 -12.604  1.00  0.61           C  
ATOM   1175  CG  TYR A  80      -1.602   4.840 -12.548  1.00  0.61           C  
ATOM   1176  CD1 TYR A  80      -1.905   3.480 -12.450  1.00  0.61           C  
ATOM   1177  CD2 TYR A  80      -2.604   5.777 -12.524  1.00  0.61           C  
ATOM   1178  CE1 TYR A  80      -3.215   3.075 -12.365  1.00  0.61           C  
ATOM   1179  CE2 TYR A  80      -3.909   5.362 -12.425  1.00  0.61           C  
ATOM   1180  CZ  TYR A  80      -4.216   4.016 -12.350  1.00  0.61           C  
ATOM   1181  OH  TYR A  80      -5.523   3.608 -12.255  1.00  0.61           O  
ATOM   1182  H   TYR A  80       0.845   3.024 -13.560  1.00  0.61           H  
ATOM   1183  HA  TYR A  80       0.044   5.669 -14.739  1.00  0.61           H  
ATOM   1184 1HB  TYR A  80       0.368   4.743 -11.829  1.00  0.61           H  
ATOM   1185 2HB  TYR A  80      -0.168   6.311 -12.367  1.00  0.61           H  
ATOM   1186  HD1 TYR A  80      -1.109   2.736 -12.453  1.00  0.61           H  
ATOM   1187  HD2 TYR A  80      -2.367   6.839 -12.583  1.00  0.61           H  
ATOM   1188  HE1 TYR A  80      -3.464   2.017 -12.305  1.00  0.61           H  
ATOM   1189  HE2 TYR A  80      -4.690   6.089 -12.414  1.00  0.61           H  
ATOM   1190  HH  TYR A  80      -5.563   2.624 -12.256  1.00  0.61           H  
ATOM   1191  N   GLN A  81       2.260   6.835 -14.139  1.00  0.59           N  
ATOM   1192  CA  GLN A  81       3.612   7.381 -13.939  1.00  0.59           C  
ATOM   1193  C   GLN A  81       3.569   8.627 -13.086  1.00  0.59           C  
ATOM   1194  O   GLN A  81       2.701   9.488 -13.280  1.00  0.59           O  
ATOM   1195  CB  GLN A  81       4.327   7.696 -15.257  1.00  0.59           C  
ATOM   1196  CG  GLN A  81       5.769   8.206 -15.070  1.00  0.59           C  
ATOM   1197  CD  GLN A  81       6.518   8.404 -16.359  1.00  0.59           C  
ATOM   1198  OE1 GLN A  81       6.230   9.315 -17.138  1.00  0.59           O  
ATOM   1199  NE2 GLN A  81       7.503   7.545 -16.602  1.00  0.59           N  
ATOM   1200  H   GLN A  81       1.539   7.417 -14.546  1.00  0.59           H  
ATOM   1201  HA  GLN A  81       4.213   6.649 -13.403  1.00  0.59           H  
ATOM   1202 1HB  GLN A  81       4.351   6.809 -15.890  1.00  0.59           H  
ATOM   1203 2HB  GLN A  81       3.778   8.468 -15.783  1.00  0.59           H  
ATOM   1204 1HG  GLN A  81       5.734   9.172 -14.565  1.00  0.59           H  
ATOM   1205 2HG  GLN A  81       6.320   7.496 -14.459  1.00  0.59           H  
ATOM   1206 1HE2 GLN A  81       8.042   7.617 -17.442  1.00  0.59           H  
ATOM   1207 2HE2 GLN A  81       7.707   6.822 -15.940  1.00  0.59           H  
ATOM   1208  N   PHE A  82       4.512   8.720 -12.160  1.00  0.59           N  
ATOM   1209  CA  PHE A  82       4.557   9.840 -11.243  1.00  0.59           C  
ATOM   1210  C   PHE A  82       5.938  10.384 -10.970  1.00  0.59           C  
ATOM   1211  O   PHE A  82       6.956   9.693 -11.085  1.00  0.59           O  
ATOM   1212  CB  PHE A  82       3.968   9.411  -9.909  1.00  0.59           C  
ATOM   1213  CG  PHE A  82       4.727   8.304  -9.252  1.00  0.59           C  
ATOM   1214  CD1 PHE A  82       5.737   8.575  -8.374  1.00  0.59           C  
ATOM   1215  CD2 PHE A  82       4.435   6.967  -9.517  1.00  0.59           C  
ATOM   1216  CE1 PHE A  82       6.431   7.556  -7.782  1.00  0.59           C  
ATOM   1217  CE2 PHE A  82       5.165   5.965  -8.902  1.00  0.59           C  
ATOM   1218  CZ  PHE A  82       6.154   6.269  -8.046  1.00  0.59           C  
ATOM   1219  H   PHE A  82       5.207   7.975 -12.083  1.00  0.59           H  
ATOM   1220  HA  PHE A  82       3.967  10.648 -11.665  1.00  0.59           H  
ATOM   1221 1HB  PHE A  82       3.957  10.266  -9.248  1.00  0.59           H  
ATOM   1222 2HB  PHE A  82       2.970   9.106 -10.042  1.00  0.59           H  
ATOM   1223  HD1 PHE A  82       5.979   9.611  -8.150  1.00  0.59           H  
ATOM   1224  HD2 PHE A  82       3.636   6.711 -10.219  1.00  0.59           H  
ATOM   1225  HE1 PHE A  82       7.201   7.775  -7.102  1.00  0.59           H  
ATOM   1226  HE2 PHE A  82       4.966   4.930  -9.100  1.00  0.59           H  
ATOM   1227  HZ  PHE A  82       6.731   5.474  -7.570  1.00  0.59           H  
ATOM   1228  N   ARG A  83       5.956  11.652 -10.588  1.00  0.59           N  
ATOM   1229  CA  ARG A  83       7.185  12.345 -10.286  1.00  0.59           C  
ATOM   1230  C   ARG A  83       7.080  13.221  -9.064  1.00  0.59           C  
ATOM   1231  O   ARG A  83       5.987  13.602  -8.631  1.00  0.59           O  
ATOM   1232  CB  ARG A  83       7.620  13.230 -11.432  1.00  0.59           C  
ATOM   1233  CG  ARG A  83       7.889  12.522 -12.722  1.00  0.59           C  
ATOM   1234  CD  ARG A  83       8.449  13.395 -13.774  1.00  0.59           C  
ATOM   1235  NE  ARG A  83       8.754  12.641 -14.980  1.00  0.59           N  
ATOM   1236  CZ  ARG A  83       7.876  12.435 -15.985  1.00  0.59           C  
ATOM   1237  NH1 ARG A  83       6.675  12.955 -15.907  1.00  0.59           N  
ATOM   1238  NH2 ARG A  83       8.218  11.724 -17.039  1.00  0.59           N  
ATOM   1239  H   ARG A  83       5.068  12.148 -10.518  1.00  0.59           H  
ATOM   1240  HA  ARG A  83       7.960  11.603 -10.110  1.00  0.59           H  
ATOM   1241 1HB  ARG A  83       6.876  14.004 -11.610  1.00  0.59           H  
ATOM   1242 2HB  ARG A  83       8.548  13.716 -11.145  1.00  0.59           H  
ATOM   1243 1HG  ARG A  83       8.606  11.772 -12.506  1.00  0.59           H  
ATOM   1244 2HG  ARG A  83       6.974  12.065 -13.105  1.00  0.59           H  
ATOM   1245 1HD  ARG A  83       7.735  14.181 -14.027  1.00  0.59           H  
ATOM   1246 2HD  ARG A  83       9.375  13.840 -13.412  1.00  0.59           H  
ATOM   1247  HE  ARG A  83       9.674  12.231 -15.061  1.00  0.59           H  
ATOM   1248 1HH1 ARG A  83       6.414  13.504 -15.110  1.00  0.59           H  
ATOM   1249 2HH1 ARG A  83       5.980  12.814 -16.664  1.00  0.59           H  
ATOM   1250 1HH2 ARG A  83       9.139  11.321 -17.102  1.00  0.59           H  
ATOM   1251 2HH2 ARG A  83       7.548  11.588 -17.790  1.00  0.59           H  
ATOM   1252  N   CYS A  84       8.227  13.549  -8.512  1.00  0.60           N  
ATOM   1253  CA  CYS A  84       8.277  14.528  -7.445  1.00  0.60           C  
ATOM   1254  C   CYS A  84       8.552  15.933  -7.990  1.00  0.60           C  
ATOM   1255  O   CYS A  84       9.632  16.180  -8.519  1.00  0.60           O  
ATOM   1256  CB  CYS A  84       9.345  14.156  -6.469  1.00  0.60           C  
ATOM   1257  SG  CYS A  84       9.495  15.259  -5.252  1.00  0.60           S  
ATOM   1258  H   CYS A  84       9.084  13.126  -8.880  1.00  0.60           H  
ATOM   1259  HA  CYS A  84       7.316  14.527  -6.937  1.00  0.60           H  
ATOM   1260 1HB  CYS A  84       9.130  13.208  -6.027  1.00  0.60           H  
ATOM   1261 2HB  CYS A  84      10.281  14.091  -6.990  1.00  0.60           H  
ATOM   1262  HG  CYS A  84       8.210  15.158  -4.836  1.00  0.60           H  
ATOM   1263  N   THR A  85       7.571  16.835  -7.884  1.00  0.61           N  
ATOM   1264  CA  THR A  85       7.628  18.171  -8.496  1.00  0.61           C  
ATOM   1265  C   THR A  85       9.002  18.872  -8.442  1.00  0.61           C  
ATOM   1266  O   THR A  85       9.625  19.037  -9.494  1.00  0.61           O  
ATOM   1267  CB  THR A  85       6.511  19.110  -7.987  1.00  0.61           C  
ATOM   1268  OG1 THR A  85       5.239  18.574  -8.296  1.00  0.61           O  
ATOM   1269  CG2 THR A  85       6.642  20.472  -8.618  1.00  0.61           C  
ATOM   1270  H   THR A  85       6.754  16.573  -7.344  1.00  0.61           H  
ATOM   1271  HA  THR A  85       7.397  18.037  -9.546  1.00  0.61           H  
ATOM   1272  HB  THR A  85       6.550  19.219  -6.939  1.00  0.61           H  
ATOM   1273  HG1 THR A  85       4.574  19.277  -8.179  1.00  0.61           H  
ATOM   1274 1HG2 THR A  85       5.845  21.115  -8.252  1.00  0.61           H  
ATOM   1275 2HG2 THR A  85       7.604  20.909  -8.362  1.00  0.61           H  
ATOM   1276 3HG2 THR A  85       6.561  20.378  -9.702  1.00  0.61           H  
ATOM   1277  N   PRO A  86       9.553  19.246  -7.262  1.00  0.62           N  
ATOM   1278  CA  PRO A  86      10.803  19.969  -7.139  1.00  0.62           C  
ATOM   1279  C   PRO A  86      12.010  19.196  -7.639  1.00  0.62           C  
ATOM   1280  O   PRO A  86      13.072  19.785  -7.840  1.00  0.62           O  
ATOM   1281  CB  PRO A  86      10.906  20.213  -5.629  1.00  0.62           C  
ATOM   1282  CG  PRO A  86      10.053  19.151  -4.993  1.00  0.62           C  
ATOM   1283  CD  PRO A  86       8.934  18.943  -5.941  1.00  0.62           C  
ATOM   1284  HA  PRO A  86      10.716  20.924  -7.680  1.00  0.62           H  
ATOM   1285 1HB  PRO A  86      11.959  20.130  -5.316  1.00  0.62           H  
ATOM   1286 2HB  PRO A  86      10.586  21.225  -5.391  1.00  0.62           H  
ATOM   1287 1HG  PRO A  86      10.622  18.245  -4.822  1.00  0.62           H  
ATOM   1288 2HG  PRO A  86       9.707  19.486  -4.002  1.00  0.62           H  
ATOM   1289 1HD  PRO A  86       8.578  17.937  -5.848  1.00  0.62           H  
ATOM   1290 2HD  PRO A  86       8.191  19.665  -5.694  1.00  0.62           H  
ATOM   1291  N   HIS A  87      11.875  17.881  -7.797  1.00  0.63           N  
ATOM   1292  CA  HIS A  87      13.005  17.084  -8.193  1.00  0.63           C  
ATOM   1293  C   HIS A  87      12.789  16.417  -9.555  1.00  0.63           C  
ATOM   1294  O   HIS A  87      13.551  15.523  -9.945  1.00  0.63           O  
ATOM   1295  CB  HIS A  87      13.284  16.071  -7.093  1.00  0.63           C  
ATOM   1296  CG  HIS A  87      13.480  16.764  -5.786  1.00  0.63           C  
ATOM   1297  ND1 HIS A  87      14.472  17.696  -5.556  1.00  0.63           N  
ATOM   1298  CD2 HIS A  87      12.797  16.662  -4.648  1.00  0.63           C  
ATOM   1299  CE1 HIS A  87      14.361  18.138  -4.312  1.00  0.63           C  
ATOM   1300  NE2 HIS A  87      13.337  17.527  -3.755  1.00  0.63           N  
ATOM   1301  H   HIS A  87      10.981  17.408  -7.688  1.00  0.63           H  
ATOM   1302  HA  HIS A  87      13.885  17.720  -8.282  1.00  0.63           H  
ATOM   1303 1HB  HIS A  87      12.441  15.387  -7.005  1.00  0.63           H  
ATOM   1304 2HB  HIS A  87      14.169  15.487  -7.330  1.00  0.63           H  
ATOM   1305  HD2 HIS A  87      11.968  16.034  -4.461  1.00  0.63           H  
ATOM   1306  HE1 HIS A  87      14.991  18.888  -3.840  1.00  0.63           H  
ATOM   1307  HE2 HIS A  87      12.947  17.645  -2.808  1.00  0.63           H  
ATOM   1308  N   ARG A  88      11.812  16.907 -10.333  1.00  0.64           N  
ATOM   1309  CA  ARG A  88      11.570  16.324 -11.655  1.00  0.64           C  
ATOM   1310  C   ARG A  88      12.801  16.425 -12.541  1.00  0.64           C  
ATOM   1311  O   ARG A  88      13.140  15.485 -13.262  1.00  0.64           O  
ATOM   1312  CB  ARG A  88      10.434  17.041 -12.379  1.00  0.64           C  
ATOM   1313  CG  ARG A  88       9.042  16.783 -11.879  1.00  0.64           C  
ATOM   1314  CD  ARG A  88       8.057  17.646 -12.572  1.00  0.64           C  
ATOM   1315  NE  ARG A  88       6.685  17.375 -12.167  1.00  0.64           N  
ATOM   1316  CZ  ARG A  88       5.632  18.144 -12.510  1.00  0.64           C  
ATOM   1317  NH1 ARG A  88       5.814  19.218 -13.245  1.00  0.64           N  
ATOM   1318  NH2 ARG A  88       4.422  17.818 -12.116  1.00  0.64           N  
ATOM   1319  H   ARG A  88      11.195  17.650  -9.987  1.00  0.64           H  
ATOM   1320  HA  ARG A  88      11.305  15.274 -11.526  1.00  0.64           H  
ATOM   1321 1HB  ARG A  88      10.595  18.116 -12.311  1.00  0.64           H  
ATOM   1322 2HB  ARG A  88      10.453  16.774 -13.432  1.00  0.64           H  
ATOM   1323 1HG  ARG A  88       8.782  15.775 -12.069  1.00  0.64           H  
ATOM   1324 2HG  ARG A  88       9.003  16.963 -10.829  1.00  0.64           H  
ATOM   1325 1HD  ARG A  88       8.278  18.687 -12.331  1.00  0.64           H  
ATOM   1326 2HD  ARG A  88       8.132  17.497 -13.648  1.00  0.64           H  
ATOM   1327  HE  ARG A  88       6.507  16.557 -11.598  1.00  0.64           H  
ATOM   1328 1HH1 ARG A  88       6.745  19.471 -13.546  1.00  0.64           H  
ATOM   1329 2HH1 ARG A  88       5.022  19.794 -13.508  1.00  0.64           H  
ATOM   1330 1HH2 ARG A  88       4.282  16.989 -11.556  1.00  0.64           H  
ATOM   1331 2HH2 ARG A  88       3.632  18.394 -12.378  1.00  0.64           H  
ATOM   1332  N   GLY A  89      13.518  17.543 -12.439  1.00  0.63           N  
ATOM   1333  CA  GLY A  89      14.709  17.782 -13.248  1.00  0.63           C  
ATOM   1334  C   GLY A  89      15.869  16.857 -12.886  1.00  0.63           C  
ATOM   1335  O   GLY A  89      16.841  16.752 -13.632  1.00  0.63           O  
ATOM   1336  H   GLY A  89      13.202  18.262 -11.802  1.00  0.63           H  
ATOM   1337 1HA  GLY A  89      14.457  17.651 -14.302  1.00  0.63           H  
ATOM   1338 2HA  GLY A  89      15.021  18.817 -13.126  1.00  0.63           H  
ATOM   1339  N   ALA A  90      15.788  16.215 -11.717  1.00  0.63           N  
ATOM   1340  CA  ALA A  90      16.812  15.295 -11.265  1.00  0.63           C  
ATOM   1341  C   ALA A  90      16.483  13.873 -11.702  1.00  0.63           C  
ATOM   1342  O   ALA A  90      17.248  12.946 -11.430  1.00  0.63           O  
ATOM   1343  CB  ALA A  90      16.955  15.359  -9.756  1.00  0.63           C  
ATOM   1344  H   ALA A  90      14.962  16.307 -11.136  1.00  0.63           H  
ATOM   1345  HA  ALA A  90      17.757  15.582 -11.724  1.00  0.63           H  
ATOM   1346 1HB  ALA A  90      17.742  14.676  -9.436  1.00  0.63           H  
ATOM   1347 2HB  ALA A  90      17.211  16.375  -9.453  1.00  0.63           H  
ATOM   1348 3HB  ALA A  90      16.014  15.069  -9.289  1.00  0.63           H  
ATOM   1349  N   GLY A  91      15.339  13.693 -12.372  1.00  0.62           N  
ATOM   1350  CA  GLY A  91      14.905  12.371 -12.776  1.00  0.62           C  
ATOM   1351  C   GLY A  91      14.126  11.622 -11.691  1.00  0.62           C  
ATOM   1352  O   GLY A  91      14.026  10.393 -11.741  1.00  0.62           O  
ATOM   1353  H   GLY A  91      14.741  14.481 -12.611  1.00  0.62           H  
ATOM   1354 1HA  GLY A  91      14.280  12.469 -13.663  1.00  0.62           H  
ATOM   1355 2HA  GLY A  91      15.773  11.782 -13.071  1.00  0.62           H  
ATOM   1356  N   MET A  92      13.553  12.323 -10.702  1.00  0.60           N  
ATOM   1357  CA  MET A  92      12.824  11.590  -9.664  1.00  0.60           C  
ATOM   1358  C   MET A  92      11.440  11.163 -10.153  1.00  0.60           C  
ATOM   1359  O   MET A  92      10.413  11.790  -9.857  1.00  0.60           O  
ATOM   1360  CB  MET A  92      12.743  12.419  -8.391  1.00  0.60           C  
ATOM   1361  CG  MET A  92      12.116  11.726  -7.198  1.00  0.60           C  
ATOM   1362  SD  MET A  92      12.368  12.625  -5.647  1.00  0.60           S  
ATOM   1363  CE  MET A  92      11.416  11.648  -4.513  1.00  0.60           C  
ATOM   1364  H   MET A  92      13.629  13.341 -10.648  1.00  0.60           H  
ATOM   1365  HA  MET A  92      13.385  10.683  -9.430  1.00  0.60           H  
ATOM   1366 1HB  MET A  92      13.737  12.758  -8.116  1.00  0.60           H  
ATOM   1367 2HB  MET A  92      12.150  13.312  -8.594  1.00  0.60           H  
ATOM   1368 1HG  MET A  92      11.069  11.661  -7.370  1.00  0.60           H  
ATOM   1369 2HG  MET A  92      12.502  10.724  -7.092  1.00  0.60           H  
ATOM   1370 1HE  MET A  92      11.468  12.095  -3.548  1.00  0.60           H  
ATOM   1371 2HE  MET A  92      10.393  11.623  -4.825  1.00  0.60           H  
ATOM   1372 3HE  MET A  92      11.804  10.641  -4.467  1.00  0.60           H  
ATOM   1373  N   VAL A  93      11.446  10.058 -10.907  1.00  0.59           N  
ATOM   1374  CA  VAL A  93      10.271   9.475 -11.565  1.00  0.59           C  
ATOM   1375  C   VAL A  93      10.138   7.980 -11.310  1.00  0.59           C  
ATOM   1376  O   VAL A  93      11.132   7.250 -11.277  1.00  0.59           O  
ATOM   1377  CB  VAL A  93      10.341   9.691 -13.108  1.00  0.59           C  
ATOM   1378  CG1 VAL A  93      11.534   8.978 -13.687  1.00  0.59           C  
ATOM   1379  CG2 VAL A  93       9.051   9.180 -13.814  1.00  0.59           C  
ATOM   1380  H   VAL A  93      12.365   9.654 -11.086  1.00  0.59           H  
ATOM   1381  HA  VAL A  93       9.387   9.966 -11.178  1.00  0.59           H  
ATOM   1382  HB  VAL A  93      10.471  10.748 -13.301  1.00  0.59           H  
ATOM   1383 1HG1 VAL A  93      11.581   9.159 -14.762  1.00  0.59           H  
ATOM   1384 2HG1 VAL A  93      12.438   9.339 -13.224  1.00  0.59           H  
ATOM   1385 3HG1 VAL A  93      11.436   7.906 -13.506  1.00  0.59           H  
ATOM   1386 1HG2 VAL A  93       9.135   9.371 -14.881  1.00  0.59           H  
ATOM   1387 2HG2 VAL A  93       8.926   8.115 -13.664  1.00  0.59           H  
ATOM   1388 3HG2 VAL A  93       8.180   9.694 -13.426  1.00  0.59           H  
ATOM   1389  N   GLY A  94       8.901   7.527 -11.177  1.00  0.59           N  
ATOM   1390  CA  GLY A  94       8.633   6.112 -11.013  1.00  0.59           C  
ATOM   1391  C   GLY A  94       7.259   5.739 -11.558  1.00  0.59           C  
ATOM   1392  O   GLY A  94       6.526   6.603 -12.058  1.00  0.59           O  
ATOM   1393  H   GLY A  94       8.133   8.199 -11.183  1.00  0.59           H  
ATOM   1394 1HA  GLY A  94       9.399   5.520 -11.512  1.00  0.59           H  
ATOM   1395 2HA  GLY A  94       8.679   5.879  -9.954  1.00  0.59           H  
ATOM   1396  N   THR A  95       6.934   4.446 -11.505  1.00  0.59           N  
ATOM   1397  CA  THR A  95       5.663   3.975 -12.040  1.00  0.59           C  
ATOM   1398  C   THR A  95       4.932   3.005 -11.118  1.00  0.59           C  
ATOM   1399  O   THR A  95       5.544   2.320 -10.287  1.00  0.59           O  
ATOM   1400  CB  THR A  95       5.855   3.277 -13.407  1.00  0.59           C  
ATOM   1401  OG1 THR A  95       6.630   2.067 -13.247  1.00  0.59           O  
ATOM   1402  CG2 THR A  95       6.551   4.193 -14.416  1.00  0.59           C  
ATOM   1403  H   THR A  95       7.585   3.807 -11.058  1.00  0.59           H  
ATOM   1404  HA  THR A  95       5.017   4.834 -12.178  1.00  0.59           H  
ATOM   1405  HB  THR A  95       4.874   3.014 -13.797  1.00  0.59           H  
ATOM   1406  HG1 THR A  95       7.551   2.272 -13.012  1.00  0.59           H  
ATOM   1407 1HG2 THR A  95       6.646   3.671 -15.366  1.00  0.59           H  
ATOM   1408 2HG2 THR A  95       5.955   5.089 -14.549  1.00  0.59           H  
ATOM   1409 3HG2 THR A  95       7.539   4.459 -14.053  1.00  0.59           H  
ATOM   1410  N   ILE A  96       3.615   2.919 -11.311  1.00  0.62           N  
ATOM   1411  CA  ILE A  96       2.817   1.967 -10.556  1.00  0.62           C  
ATOM   1412  C   ILE A  96       2.003   1.138 -11.521  1.00  0.62           C  
ATOM   1413  O   ILE A  96       1.274   1.692 -12.346  1.00  0.62           O  
ATOM   1414  CB  ILE A  96       1.806   2.656  -9.604  1.00  0.62           C  
ATOM   1415  CG1 ILE A  96       2.499   3.564  -8.755  1.00  0.62           C  
ATOM   1416  CG2 ILE A  96       1.053   1.603  -8.771  1.00  0.62           C  
ATOM   1417  CD1 ILE A  96       1.640   4.332  -7.805  1.00  0.62           C  
ATOM   1418  H   ILE A  96       3.186   3.523 -12.007  1.00  0.62           H  
ATOM   1419  HA  ILE A  96       3.472   1.306  -9.990  1.00  0.62           H  
ATOM   1420  HB  ILE A  96       1.090   3.226 -10.184  1.00  0.62           H  
ATOM   1421 1HG1 ILE A  96       3.252   3.035  -8.291  1.00  0.62           H  
ATOM   1422 2HG1 ILE A  96       2.950   4.285  -9.392  1.00  0.62           H  
ATOM   1423 1HG2 ILE A  96       0.342   2.097  -8.107  1.00  0.62           H  
ATOM   1424 2HG2 ILE A  96       0.517   0.931  -9.431  1.00  0.62           H  
ATOM   1425 3HG2 ILE A  96       1.762   1.028  -8.182  1.00  0.62           H  
ATOM   1426 1HD1 ILE A  96       2.265   5.021  -7.241  1.00  0.62           H  
ATOM   1427 2HD1 ILE A  96       0.899   4.883  -8.371  1.00  0.62           H  
ATOM   1428 3HD1 ILE A  96       1.140   3.646  -7.120  1.00  0.62           H  
ATOM   1429  N   THR A  97       2.110  -0.176 -11.431  1.00  0.66           N  
ATOM   1430  CA  THR A  97       1.273  -1.011 -12.277  1.00  0.66           C  
ATOM   1431  C   THR A  97       0.185  -1.615 -11.421  1.00  0.66           C  
ATOM   1432  O   THR A  97       0.453  -2.206 -10.371  1.00  0.66           O  
ATOM   1433  CB  THR A  97       2.059  -2.083 -13.050  1.00  0.66           C  
ATOM   1434  OG1 THR A  97       2.991  -1.445 -13.948  1.00  0.66           O  
ATOM   1435  CG2 THR A  97       1.095  -2.937 -13.858  1.00  0.66           C  
ATOM   1436  H   THR A  97       2.764  -0.588 -10.760  1.00  0.66           H  
ATOM   1437  HA  THR A  97       0.781  -0.390 -13.021  1.00  0.66           H  
ATOM   1438  HB  THR A  97       2.611  -2.709 -12.344  1.00  0.66           H  
ATOM   1439  HG1 THR A  97       2.526  -1.118 -14.709  1.00  0.66           H  
ATOM   1440 1HG2 THR A  97       1.649  -3.692 -14.412  1.00  0.66           H  
ATOM   1441 2HG2 THR A  97       0.387  -3.430 -13.190  1.00  0.66           H  
ATOM   1442 3HG2 THR A  97       0.549  -2.299 -14.558  1.00  0.66           H  
ATOM   1443  N   VAL A  98      -1.043  -1.428 -11.861  1.00  0.71           N  
ATOM   1444  CA  VAL A  98      -2.177  -1.879 -11.104  1.00  0.71           C  
ATOM   1445  C   VAL A  98      -2.911  -2.978 -11.860  1.00  0.71           C  
ATOM   1446  O   VAL A  98      -3.233  -2.825 -13.042  1.00  0.71           O  
ATOM   1447  CB  VAL A  98      -3.096  -0.684 -10.850  1.00  0.71           C  
ATOM   1448  CG1 VAL A  98      -4.268  -1.103 -10.066  1.00  0.71           C  
ATOM   1449  CG2 VAL A  98      -2.316   0.426 -10.165  1.00  0.71           C  
ATOM   1450  H   VAL A  98      -1.194  -0.929 -12.733  1.00  0.71           H  
ATOM   1451  HA  VAL A  98      -1.834  -2.268 -10.152  1.00  0.71           H  
ATOM   1452  HB  VAL A  98      -3.463  -0.313 -11.807  1.00  0.71           H  
ATOM   1453 1HG1 VAL A  98      -4.932  -0.247  -9.909  1.00  0.71           H  
ATOM   1454 2HG1 VAL A  98      -4.792  -1.877 -10.601  1.00  0.71           H  
ATOM   1455 3HG1 VAL A  98      -3.928  -1.487  -9.102  1.00  0.71           H  
ATOM   1456 1HG2 VAL A  98      -2.955   1.274 -10.010  1.00  0.71           H  
ATOM   1457 2HG2 VAL A  98      -1.948   0.080  -9.222  1.00  0.71           H  
ATOM   1458 3HG2 VAL A  98      -1.479   0.723 -10.798  1.00  0.71           H  
ATOM   1459  N   PHE A  99      -3.137  -4.100 -11.187  1.00  0.78           N  
ATOM   1460  CA  PHE A  99      -3.842  -5.239 -11.780  1.00  0.78           C  
ATOM   1461  C   PHE A  99      -3.957  -6.368 -10.776  1.00  0.78           C  
ATOM   1462  O   PHE A  99      -5.048  -6.697 -10.303  1.00  0.78           O  
ATOM   1463  OXT PHE A  99      -2.994  -7.113 -10.632  1.00  0.78           O  
ATOM   1464  CB  PHE A  99      -3.127  -5.778 -13.040  1.00  0.78           C  
ATOM   1465  CG  PHE A  99      -3.858  -6.920 -13.724  1.00  0.78           C  
ATOM   1466  CD1 PHE A  99      -4.978  -6.676 -14.516  1.00  0.78           C  
ATOM   1467  CD2 PHE A  99      -3.419  -8.229 -13.592  1.00  0.78           C  
ATOM   1468  CE1 PHE A  99      -5.641  -7.712 -15.147  1.00  0.78           C  
ATOM   1469  CE2 PHE A  99      -4.082  -9.269 -14.225  1.00  0.78           C  
ATOM   1470  CZ  PHE A  99      -5.192  -9.009 -15.003  1.00  0.78           C  
ATOM   1471  H   PHE A  99      -2.805  -4.142 -10.216  1.00  0.78           H  
ATOM   1472  HA  PHE A  99      -4.847  -4.921 -12.054  1.00  0.78           H  
ATOM   1473 1HB  PHE A  99      -2.994  -5.008 -13.779  1.00  0.78           H  
ATOM   1474 2HB  PHE A  99      -2.132  -6.128 -12.765  1.00  0.78           H  
ATOM   1475  HD1 PHE A  99      -5.334  -5.657 -14.633  1.00  0.78           H  
ATOM   1476  HD2 PHE A  99      -2.538  -8.437 -12.982  1.00  0.78           H  
ATOM   1477  HE1 PHE A  99      -6.515  -7.504 -15.760  1.00  0.78           H  
ATOM   1478  HE2 PHE A  99      -3.723 -10.292 -14.114  1.00  0.78           H  
ATOM   1479  HZ  PHE A  99      -5.713  -9.825 -15.499  1.00  0.78           H  
TER    1480
ENDMDL

