REMARK ID 640578 MODEL 1 D128_05_NEM2
PFRMAT TS
TARGET D128_05_NEM2
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       1.350  -0.001  -3.020  1.00  1.97           N  
ATOM      2  CA  MET A   1       2.428   0.167  -2.053  1.00  1.97           C  
ATOM      3  C   MET A   1       3.130   1.505  -2.214  1.00  1.97           C  
ATOM      4  O   MET A   1       3.919   1.704  -3.140  1.00  1.97           O  
ATOM      5  CB  MET A   1       3.450  -0.962  -2.193  1.00  1.97           C  
ATOM      6  CG  MET A   1       4.615  -0.882  -1.203  1.00  1.97           C  
ATOM      7  SD  MET A   1       5.803  -2.238  -1.396  1.00  1.97           S  
ATOM      8  CE  MET A   1       6.574  -1.840  -2.967  1.00  1.97           C  
ATOM      9 1H   MET A   1       0.593  -0.517  -2.596  1.00  1.97           H  
ATOM     10 2H   MET A   1       1.019   0.909  -3.309  1.00  1.97           H  
ATOM     11 3H   MET A   1       1.693  -0.506  -3.824  1.00  1.97           H  
ATOM     12  HA  MET A   1       2.001   0.135  -1.051  1.00  1.97           H  
ATOM     13 1HB  MET A   1       2.955  -1.921  -2.055  1.00  1.97           H  
ATOM     14 2HB  MET A   1       3.868  -0.949  -3.200  1.00  1.97           H  
ATOM     15 1HG  MET A   1       5.142   0.062  -1.334  1.00  1.97           H  
ATOM     16 2HG  MET A   1       4.225  -0.911  -0.186  1.00  1.97           H  
ATOM     17 1HE  MET A   1       7.323  -2.596  -3.205  1.00  1.97           H  
ATOM     18 2HE  MET A   1       5.813  -1.824  -3.745  1.00  1.97           H  
ATOM     19 3HE  MET A   1       7.052  -0.871  -2.910  1.00  1.97           H  
ATOM     20  N   LEU A   2       2.909   2.418  -1.273  1.00  1.79           N  
ATOM     21  CA  LEU A   2       3.525   3.746  -1.364  1.00  1.79           C  
ATOM     22  C   LEU A   2       4.956   3.797  -0.869  1.00  1.79           C  
ATOM     23  O   LEU A   2       5.274   4.469   0.111  1.00  1.79           O  
ATOM     24  CB  LEU A   2       2.714   4.778  -0.584  1.00  1.79           C  
ATOM     25  CG  LEU A   2       1.329   5.041  -1.080  1.00  1.79           C  
ATOM     26  CD1 LEU A   2       0.665   6.074  -0.176  1.00  1.79           C  
ATOM     27  CD2 LEU A   2       1.422   5.530  -2.498  1.00  1.79           C  
ATOM     28  H   LEU A   2       2.288   2.217  -0.503  1.00  1.79           H  
ATOM     29  HA  LEU A   2       3.532   4.044  -2.413  1.00  1.79           H  
ATOM     30 1HB  LEU A   2       2.623   4.429   0.437  1.00  1.79           H  
ATOM     31 2HB  LEU A   2       3.245   5.704  -0.568  1.00  1.79           H  
ATOM     32  HG  LEU A   2       0.739   4.127  -1.046  1.00  1.79           H  
ATOM     33 1HD1 LEU A   2      -0.345   6.277  -0.531  1.00  1.79           H  
ATOM     34 2HD1 LEU A   2       0.620   5.692   0.842  1.00  1.79           H  
ATOM     35 3HD1 LEU A   2       1.246   6.994  -0.189  1.00  1.79           H  
ATOM     36 1HD2 LEU A   2       0.423   5.728  -2.880  1.00  1.79           H  
ATOM     37 2HD2 LEU A   2       2.009   6.440  -2.519  1.00  1.79           H  
ATOM     38 3HD2 LEU A   2       1.904   4.773  -3.117  1.00  1.79           H  
ATOM     39  N   ASP A   3       5.823   3.076  -1.552  1.00  1.59           N  
ATOM     40  CA  ASP A   3       7.231   3.073  -1.206  1.00  1.59           C  
ATOM     41  C   ASP A   3       7.788   4.466  -1.402  1.00  1.59           C  
ATOM     42  O   ASP A   3       7.653   5.044  -2.483  1.00  1.59           O  
ATOM     43  CB  ASP A   3       7.996   2.066  -2.051  1.00  1.59           C  
ATOM     44  CG  ASP A   3       9.460   1.997  -1.704  1.00  1.59           C  
ATOM     45  OD1 ASP A   3       9.825   1.244  -0.832  1.00  1.59           O  
ATOM     46  OD2 ASP A   3      10.222   2.737  -2.321  1.00  1.59           O  
ATOM     47  H   ASP A   3       5.461   2.540  -2.338  1.00  1.59           H  
ATOM     48  HA  ASP A   3       7.335   2.801  -0.155  1.00  1.59           H  
ATOM     49 1HB  ASP A   3       7.563   1.088  -1.896  1.00  1.59           H  
ATOM     50 2HB  ASP A   3       7.883   2.310  -3.089  1.00  1.59           H  
ATOM     51  N   ILE A   4       8.469   4.987  -0.391  1.00  1.42           N  
ATOM     52  CA  ILE A   4       8.974   6.344  -0.481  1.00  1.42           C  
ATOM     53  C   ILE A   4       9.988   6.508  -1.594  1.00  1.42           C  
ATOM     54  O   ILE A   4       9.941   7.492  -2.325  1.00  1.42           O  
ATOM     55  CB  ILE A   4       9.611   6.797   0.835  1.00  1.42           C  
ATOM     56  CG1 ILE A   4       8.542   6.916   1.919  1.00  1.42           C  
ATOM     57  CG2 ILE A   4      10.281   8.144   0.616  1.00  1.42           C  
ATOM     58  CD1 ILE A   4       9.108   7.068   3.316  1.00  1.42           C  
ATOM     59  H   ILE A   4       8.587   4.452   0.458  1.00  1.42           H  
ATOM     60  HA  ILE A   4       8.134   7.003  -0.690  1.00  1.42           H  
ATOM     61  HB  ILE A   4      10.349   6.066   1.163  1.00  1.42           H  
ATOM     62 1HG1 ILE A   4       7.916   7.783   1.704  1.00  1.42           H  
ATOM     63 2HG1 ILE A   4       7.916   6.021   1.894  1.00  1.42           H  
ATOM     64 1HG2 ILE A   4      10.739   8.481   1.544  1.00  1.42           H  
ATOM     65 2HG2 ILE A   4      11.044   8.040  -0.148  1.00  1.42           H  
ATOM     66 3HG2 ILE A   4       9.538   8.875   0.292  1.00  1.42           H  
ATOM     67 1HD1 ILE A   4       8.300   7.136   4.029  1.00  1.42           H  
ATOM     68 2HD1 ILE A   4       9.722   6.202   3.555  1.00  1.42           H  
ATOM     69 3HD1 ILE A   4       9.715   7.970   3.366  1.00  1.42           H  
ATOM     70  N   ALA A   5      10.936   5.580  -1.719  1.00  1.29           N  
ATOM     71  CA  ALA A   5      11.945   5.739  -2.754  1.00  1.29           C  
ATOM     72  C   ALA A   5      11.306   5.758  -4.137  1.00  1.29           C  
ATOM     73  O   ALA A   5      11.685   6.572  -4.988  1.00  1.29           O  
ATOM     74  CB  ALA A   5      12.967   4.623  -2.670  1.00  1.29           C  
ATOM     75  H   ALA A   5      10.934   4.753  -1.131  1.00  1.29           H  
ATOM     76  HA  ALA A   5      12.444   6.693  -2.598  1.00  1.29           H  
ATOM     77 1HB  ALA A   5      13.727   4.766  -3.435  1.00  1.29           H  
ATOM     78 2HB  ALA A   5      13.432   4.631  -1.687  1.00  1.29           H  
ATOM     79 3HB  ALA A   5      12.468   3.666  -2.827  1.00  1.29           H  
ATOM     80  N   ARG A   6      10.298   4.904  -4.355  1.00  1.20           N  
ATOM     81  CA  ARG A   6       9.647   4.903  -5.661  1.00  1.20           C  
ATOM     82  C   ARG A   6       8.888   6.208  -5.891  1.00  1.20           C  
ATOM     83  O   ARG A   6       8.917   6.760  -6.999  1.00  1.20           O  
ATOM     84  CB  ARG A   6       8.691   3.737  -5.813  1.00  1.20           C  
ATOM     85  CG  ARG A   6       9.361   2.367  -5.897  1.00  1.20           C  
ATOM     86  CD  ARG A   6       8.363   1.260  -6.044  1.00  1.20           C  
ATOM     87  NE  ARG A   6       9.003  -0.048  -6.081  1.00  1.20           N  
ATOM     88  CZ  ARG A   6       8.349  -1.218  -6.219  1.00  1.20           C  
ATOM     89  NH1 ARG A   6       7.041  -1.231  -6.346  1.00  1.20           N  
ATOM     90  NH2 ARG A   6       9.023  -2.355  -6.228  1.00  1.20           N  
ATOM     91  H   ARG A   6      10.033   4.229  -3.621  1.00  1.20           H  
ATOM     92  HA  ARG A   6      10.417   4.811  -6.426  1.00  1.20           H  
ATOM     93 1HB  ARG A   6       8.010   3.728  -4.964  1.00  1.20           H  
ATOM     94 2HB  ARG A   6       8.092   3.872  -6.710  1.00  1.20           H  
ATOM     95 1HG  ARG A   6      10.034   2.343  -6.753  1.00  1.20           H  
ATOM     96 2HG  ARG A   6       9.932   2.196  -4.979  1.00  1.20           H  
ATOM     97 1HD  ARG A   6       7.669   1.274  -5.206  1.00  1.20           H  
ATOM     98 2HD  ARG A   6       7.811   1.394  -6.972  1.00  1.20           H  
ATOM     99  HE  ARG A   6      10.010  -0.079  -5.984  1.00  1.20           H  
ATOM    100 1HH1 ARG A   6       6.523  -0.362  -6.339  1.00  1.20           H  
ATOM    101 2HH1 ARG A   6       6.553  -2.109  -6.451  1.00  1.20           H  
ATOM    102 1HH2 ARG A   6      10.030  -2.346  -6.131  1.00  1.20           H  
ATOM    103 2HH2 ARG A   6       8.534  -3.231  -6.332  1.00  1.20           H  
ATOM    104  N   LEU A   7       8.243   6.733  -4.840  1.00  1.15           N  
ATOM    105  CA  LEU A   7       7.531   7.991  -4.984  1.00  1.15           C  
ATOM    106  C   LEU A   7       8.510   9.098  -5.309  1.00  1.15           C  
ATOM    107  O   LEU A   7       8.261   9.897  -6.208  1.00  1.15           O  
ATOM    108  CB  LEU A   7       6.781   8.349  -3.695  1.00  1.15           C  
ATOM    109  CG  LEU A   7       5.549   7.497  -3.337  1.00  1.15           C  
ATOM    110  CD1 LEU A   7       5.094   7.841  -1.946  1.00  1.15           C  
ATOM    111  CD2 LEU A   7       4.449   7.800  -4.311  1.00  1.15           C  
ATOM    112  H   LEU A   7       8.231   6.240  -3.945  1.00  1.15           H  
ATOM    113  HA  LEU A   7       6.818   7.901  -5.802  1.00  1.15           H  
ATOM    114 1HB  LEU A   7       7.478   8.277  -2.862  1.00  1.15           H  
ATOM    115 2HB  LEU A   7       6.450   9.386  -3.771  1.00  1.15           H  
ATOM    116  HG  LEU A   7       5.799   6.437  -3.375  1.00  1.15           H  
ATOM    117 1HD1 LEU A   7       4.230   7.266  -1.700  1.00  1.15           H  
ATOM    118 2HD1 LEU A   7       5.887   7.627  -1.233  1.00  1.15           H  
ATOM    119 3HD1 LEU A   7       4.848   8.885  -1.919  1.00  1.15           H  
ATOM    120 1HD2 LEU A   7       3.574   7.214  -4.067  1.00  1.15           H  
ATOM    121 2HD2 LEU A   7       4.203   8.865  -4.256  1.00  1.15           H  
ATOM    122 3HD2 LEU A   7       4.784   7.550  -5.315  1.00  1.15           H  
ATOM    123  N   LEU A   8       9.666   9.103  -4.643  1.00  1.14           N  
ATOM    124  CA  LEU A   8      10.644  10.142  -4.897  1.00  1.14           C  
ATOM    125  C   LEU A   8      11.147  10.057  -6.321  1.00  1.14           C  
ATOM    126  O   LEU A   8      11.308  11.082  -6.981  1.00  1.14           O  
ATOM    127  CB  LEU A   8      11.796  10.041  -3.902  1.00  1.14           C  
ATOM    128  CG  LEU A   8      11.428  10.397  -2.447  1.00  1.14           C  
ATOM    129  CD1 LEU A   8      12.608  10.084  -1.552  1.00  1.14           C  
ATOM    130  CD2 LEU A   8      11.030  11.858  -2.360  1.00  1.14           C  
ATOM    131  H   LEU A   8       9.841   8.408  -3.919  1.00  1.14           H  
ATOM    132  HA  LEU A   8      10.177  11.103  -4.762  1.00  1.14           H  
ATOM    133 1HB  LEU A   8      12.163   9.015  -3.908  1.00  1.14           H  
ATOM    134 2HB  LEU A   8      12.601  10.700  -4.225  1.00  1.14           H  
ATOM    135  HG  LEU A   8      10.591   9.794  -2.127  1.00  1.14           H  
ATOM    136 1HD1 LEU A   8      12.353  10.317  -0.519  1.00  1.14           H  
ATOM    137 2HD1 LEU A   8      12.851   9.026  -1.636  1.00  1.14           H  
ATOM    138 3HD1 LEU A   8      13.465  10.679  -1.858  1.00  1.14           H  
ATOM    139 1HD2 LEU A   8      10.764  12.098  -1.331  1.00  1.14           H  
ATOM    140 2HD2 LEU A   8      11.864  12.484  -2.676  1.00  1.14           H  
ATOM    141 3HD2 LEU A   8      10.182  12.038  -3.001  1.00  1.14           H  
ATOM    142  N   ALA A   9      11.361   8.847  -6.833  1.00  1.15           N  
ATOM    143  CA  ALA A   9      11.823   8.732  -8.206  1.00  1.15           C  
ATOM    144  C   ALA A   9      10.795   9.316  -9.172  1.00  1.15           C  
ATOM    145  O   ALA A   9      11.147  10.048 -10.105  1.00  1.15           O  
ATOM    146  CB  ALA A   9      12.078   7.278  -8.544  1.00  1.15           C  
ATOM    147  H   ALA A   9      11.239   8.013  -6.258  1.00  1.15           H  
ATOM    148  HA  ALA A   9      12.750   9.297  -8.303  1.00  1.15           H  
ATOM    149 1HB  ALA A   9      12.442   7.199  -9.565  1.00  1.15           H  
ATOM    150 2HB  ALA A   9      12.821   6.875  -7.857  1.00  1.15           H  
ATOM    151 3HB  ALA A   9      11.149   6.717  -8.442  1.00  1.15           H  
ATOM    152  N   ALA A  10       9.511   9.024  -8.927  1.00  1.18           N  
ATOM    153  CA  ALA A  10       8.429   9.530  -9.766  1.00  1.18           C  
ATOM    154  C   ALA A  10       8.364  11.059  -9.718  1.00  1.18           C  
ATOM    155  O   ALA A  10       8.136  11.718 -10.741  1.00  1.18           O  
ATOM    156  CB  ALA A  10       7.119   8.913  -9.324  1.00  1.18           C  
ATOM    157  H   ALA A  10       9.282   8.407  -8.143  1.00  1.18           H  
ATOM    158  HA  ALA A  10       8.632   9.238 -10.795  1.00  1.18           H  
ATOM    159 1HB  ALA A  10       6.315   9.263  -9.964  1.00  1.18           H  
ATOM    160 2HB  ALA A  10       7.193   7.828  -9.390  1.00  1.18           H  
ATOM    161 3HB  ALA A  10       6.918   9.193  -8.294  1.00  1.18           H  
ATOM    162  N   ILE A  11       8.603  11.619  -8.531  1.00  1.22           N  
ATOM    163  CA  ILE A  11       8.611  13.059  -8.324  1.00  1.22           C  
ATOM    164  C   ILE A  11       9.762  13.680  -9.075  1.00  1.22           C  
ATOM    165  O   ILE A  11       9.590  14.688  -9.749  1.00  1.22           O  
ATOM    166  CB  ILE A  11       8.741  13.403  -6.834  1.00  1.22           C  
ATOM    167  CG1 ILE A  11       7.500  12.970  -6.125  1.00  1.22           C  
ATOM    168  CG2 ILE A  11       8.969  14.896  -6.652  1.00  1.22           C  
ATOM    169  CD1 ILE A  11       7.627  12.935  -4.642  1.00  1.22           C  
ATOM    170  H   ILE A  11       8.760  11.009  -7.727  1.00  1.22           H  
ATOM    171  HA  ILE A  11       7.677  13.473  -8.704  1.00  1.22           H  
ATOM    172  HB  ILE A  11       9.574  12.857  -6.409  1.00  1.22           H  
ATOM    173 1HG1 ILE A  11       6.696  13.662  -6.379  1.00  1.22           H  
ATOM    174 2HG1 ILE A  11       7.233  11.998  -6.479  1.00  1.22           H  
ATOM    175 1HG2 ILE A  11       9.058  15.121  -5.590  1.00  1.22           H  
ATOM    176 2HG2 ILE A  11       9.885  15.190  -7.167  1.00  1.22           H  
ATOM    177 3HG2 ILE A  11       8.131  15.440  -7.066  1.00  1.22           H  
ATOM    178 1HD1 ILE A  11       6.709  12.601  -4.217  1.00  1.22           H  
ATOM    179 2HD1 ILE A  11       8.387  12.251  -4.369  1.00  1.22           H  
ATOM    180 3HD1 ILE A  11       7.874  13.923  -4.271  1.00  1.22           H  
ATOM    181  N   GLN A  12      10.944  13.076  -8.973  1.00  1.30           N  
ATOM    182  CA  GLN A  12      12.118  13.603  -9.644  1.00  1.30           C  
ATOM    183  C   GLN A  12      11.924  13.609 -11.154  1.00  1.30           C  
ATOM    184  O   GLN A  12      12.290  14.583 -11.822  1.00  1.30           O  
ATOM    185  CB  GLN A  12      13.343  12.764  -9.269  1.00  1.30           C  
ATOM    186  CG  GLN A  12      13.794  12.944  -7.822  1.00  1.30           C  
ATOM    187  CD  GLN A  12      14.858  11.941  -7.413  1.00  1.30           C  
ATOM    188  OE1 GLN A  12      15.078  10.921  -8.077  1.00  1.30           O  
ATOM    189  NE2 GLN A  12      15.531  12.224  -6.302  1.00  1.30           N  
ATOM    190  H   GLN A  12      11.032  12.242  -8.393  1.00  1.30           H  
ATOM    191  HA  GLN A  12      12.274  14.627  -9.314  1.00  1.30           H  
ATOM    192 1HB  GLN A  12      13.112  11.709  -9.416  1.00  1.30           H  
ATOM    193 2HB  GLN A  12      14.174  13.014  -9.925  1.00  1.30           H  
ATOM    194 1HG  GLN A  12      14.217  13.941  -7.718  1.00  1.30           H  
ATOM    195 2HG  GLN A  12      12.943  12.842  -7.162  1.00  1.30           H  
ATOM    196 1HE2 GLN A  12      16.245  11.603  -5.978  1.00  1.30           H  
ATOM    197 2HE2 GLN A  12      15.323  13.058  -5.792  1.00  1.30           H  
ATOM    198  N   GLU A  13      11.307  12.559 -11.708  1.00  1.41           N  
ATOM    199  CA  GLU A  13      11.081  12.563 -13.147  1.00  1.41           C  
ATOM    200  C   GLU A  13      10.112  13.660 -13.558  1.00  1.41           C  
ATOM    201  O   GLU A  13      10.410  14.464 -14.448  1.00  1.41           O  
ATOM    202  CB  GLU A  13      10.528  11.229 -13.652  1.00  1.41           C  
ATOM    203  CG  GLU A  13      10.265  11.256 -15.173  1.00  1.41           C  
ATOM    204  CD  GLU A  13       9.734   9.973 -15.770  1.00  1.41           C  
ATOM    205  OE1 GLU A  13       9.638   8.985 -15.081  1.00  1.41           O  
ATOM    206  OE2 GLU A  13       9.392  10.008 -16.939  1.00  1.41           O  
ATOM    207  H   GLU A  13      11.033  11.756 -11.135  1.00  1.41           H  
ATOM    208  HA  GLU A  13      12.033  12.750 -13.641  1.00  1.41           H  
ATOM    209 1HB  GLU A  13      11.233  10.429 -13.428  1.00  1.41           H  
ATOM    210 2HB  GLU A  13       9.591  11.001 -13.137  1.00  1.41           H  
ATOM    211 1HG  GLU A  13       9.545  12.051 -15.375  1.00  1.41           H  
ATOM    212 2HG  GLU A  13      11.193  11.521 -15.677  1.00  1.41           H  
ATOM    213  N   LEU A  14       8.955  13.719 -12.907  1.00  1.55           N  
ATOM    214  CA  LEU A  14       7.985  14.721 -13.298  1.00  1.55           C  
ATOM    215  C   LEU A  14       8.473  16.135 -13.032  1.00  1.55           C  
ATOM    216  O   LEU A  14       8.242  17.032 -13.845  1.00  1.55           O  
ATOM    217  CB  LEU A  14       6.672  14.488 -12.582  1.00  1.55           C  
ATOM    218  CG  LEU A  14       5.872  13.297 -12.987  1.00  1.55           C  
ATOM    219  CD1 LEU A  14       4.731  13.164 -12.024  1.00  1.55           C  
ATOM    220  CD2 LEU A  14       5.357  13.501 -14.410  1.00  1.55           C  
ATOM    221  H   LEU A  14       8.741  13.056 -12.157  1.00  1.55           H  
ATOM    222  HA  LEU A  14       7.811  14.618 -14.366  1.00  1.55           H  
ATOM    223 1HB  LEU A  14       6.882  14.384 -11.519  1.00  1.55           H  
ATOM    224 2HB  LEU A  14       6.051  15.351 -12.748  1.00  1.55           H  
ATOM    225  HG  LEU A  14       6.488  12.392 -12.931  1.00  1.55           H  
ATOM    226 1HD1 LEU A  14       4.123  12.300 -12.288  1.00  1.55           H  
ATOM    227 2HD1 LEU A  14       5.131  13.040 -11.029  1.00  1.55           H  
ATOM    228 3HD1 LEU A  14       4.123  14.068 -12.064  1.00  1.55           H  
ATOM    229 1HD2 LEU A  14       4.756  12.642 -14.706  1.00  1.55           H  
ATOM    230 2HD2 LEU A  14       4.743  14.405 -14.439  1.00  1.55           H  
ATOM    231 3HD2 LEU A  14       6.199  13.608 -15.091  1.00  1.55           H  
ATOM    232  N   ALA A  15       9.152  16.342 -11.903  1.00  1.71           N  
ATOM    233  CA  ALA A  15       9.678  17.650 -11.563  1.00  1.71           C  
ATOM    234  C   ALA A  15      10.704  18.081 -12.591  1.00  1.71           C  
ATOM    235  O   ALA A  15      10.734  19.251 -12.984  1.00  1.71           O  
ATOM    236  CB  ALA A  15      10.290  17.632 -10.180  1.00  1.71           C  
ATOM    237  H   ALA A  15       9.310  15.580 -11.255  1.00  1.71           H  
ATOM    238  HA  ALA A  15       8.861  18.364 -11.579  1.00  1.71           H  
ATOM    239 1HB  ALA A  15      10.665  18.622  -9.933  1.00  1.71           H  
ATOM    240 2HB  ALA A  15       9.531  17.334  -9.454  1.00  1.71           H  
ATOM    241 3HB  ALA A  15      11.111  16.913 -10.162  1.00  1.71           H  
ATOM    242  N   SER A  16      11.527  17.136 -13.067  1.00  1.90           N  
ATOM    243  CA  SER A  16      12.519  17.463 -14.071  1.00  1.90           C  
ATOM    244  C   SER A  16      11.818  17.899 -15.342  1.00  1.90           C  
ATOM    245  O   SER A  16      12.204  18.896 -15.955  1.00  1.90           O  
ATOM    246  CB  SER A  16      13.408  16.265 -14.360  1.00  1.90           C  
ATOM    247  OG  SER A  16      14.169  15.917 -13.236  1.00  1.90           O  
ATOM    248  H   SER A  16      11.496  16.180 -12.708  1.00  1.90           H  
ATOM    249  HA  SER A  16      13.133  18.286 -13.706  1.00  1.90           H  
ATOM    250 1HB  SER A  16      12.793  15.417 -14.659  1.00  1.90           H  
ATOM    251 2HB  SER A  16      14.068  16.498 -15.191  1.00  1.90           H  
ATOM    252  HG  SER A  16      13.523  15.548 -12.590  1.00  1.90           H  
ATOM    253  N   ARG A  17      10.749  17.190 -15.717  1.00  2.09           N  
ATOM    254  CA  ARG A  17      10.011  17.553 -16.918  1.00  2.09           C  
ATOM    255  C   ARG A  17       9.387  18.940 -16.745  1.00  2.09           C  
ATOM    256  O   ARG A  17       9.430  19.768 -17.661  1.00  2.09           O  
ATOM    257  CB  ARG A  17       8.945  16.504 -17.206  1.00  2.09           C  
ATOM    258  CG  ARG A  17       9.507  15.147 -17.680  1.00  2.09           C  
ATOM    259  CD  ARG A  17       8.432  14.149 -17.926  1.00  2.09           C  
ATOM    260  NE  ARG A  17       8.957  12.829 -18.307  1.00  2.09           N  
ATOM    261  CZ  ARG A  17       9.353  12.481 -19.535  1.00  2.09           C  
ATOM    262  NH1 ARG A  17       9.331  13.342 -20.536  1.00  2.09           N  
ATOM    263  NH2 ARG A  17       9.768  11.249 -19.709  1.00  2.09           N  
ATOM    264  H   ARG A  17      10.473  16.367 -15.176  1.00  2.09           H  
ATOM    265  HA  ARG A  17      10.704  17.582 -17.757  1.00  2.09           H  
ATOM    266 1HB  ARG A  17       8.362  16.322 -16.309  1.00  2.09           H  
ATOM    267 2HB  ARG A  17       8.264  16.875 -17.972  1.00  2.09           H  
ATOM    268 1HG  ARG A  17      10.058  15.292 -18.608  1.00  2.09           H  
ATOM    269 2HG  ARG A  17      10.177  14.747 -16.921  1.00  2.09           H  
ATOM    270 1HD  ARG A  17       7.849  14.027 -17.014  1.00  2.09           H  
ATOM    271 2HD  ARG A  17       7.787  14.502 -18.721  1.00  2.09           H  
ATOM    272  HE  ARG A  17       9.013  12.078 -17.598  1.00  2.09           H  
ATOM    273 1HH1 ARG A  17       9.022  14.294 -20.378  1.00  2.09           H  
ATOM    274 2HH1 ARG A  17       9.634  13.055 -21.453  1.00  2.09           H  
ATOM    275 1HH2 ARG A  17       9.760  10.620 -18.891  1.00  2.09           H  
ATOM    276 2HH2 ARG A  17      10.080  10.931 -20.612  1.00  2.09           H  
ATOM    277  N   ALA A  18       8.846  19.216 -15.553  1.00  2.29           N  
ATOM    278  CA  ALA A  18       8.249  20.516 -15.283  1.00  2.29           C  
ATOM    279  C   ALA A  18       9.295  21.616 -15.409  1.00  2.29           C  
ATOM    280  O   ALA A  18       9.020  22.695 -15.945  1.00  2.29           O  
ATOM    281  CB  ALA A  18       7.625  20.533 -13.903  1.00  2.29           C  
ATOM    282  H   ALA A  18       8.822  18.496 -14.832  1.00  2.29           H  
ATOM    283  HA  ALA A  18       7.475  20.697 -16.023  1.00  2.29           H  
ATOM    284 1HB  ALA A  18       7.166  21.501 -13.723  1.00  2.29           H  
ATOM    285 2HB  ALA A  18       6.870  19.750 -13.841  1.00  2.29           H  
ATOM    286 3HB  ALA A  18       8.393  20.351 -13.157  1.00  2.29           H  
ATOM    287  N   GLN A  19      10.519  21.349 -14.947  1.00  2.52           N  
ATOM    288  CA  GLN A  19      11.567  22.345 -15.075  1.00  2.52           C  
ATOM    289  C   GLN A  19      11.944  22.534 -16.538  1.00  2.52           C  
ATOM    290  O   GLN A  19      12.124  23.666 -16.996  1.00  2.52           O  
ATOM    291  CB  GLN A  19      12.794  21.971 -14.251  1.00  2.52           C  
ATOM    292  CG  GLN A  19      13.890  23.046 -14.251  1.00  2.52           C  
ATOM    293  CD  GLN A  19      13.430  24.385 -13.645  1.00  2.52           C  
ATOM    294  OE1 GLN A  19      12.941  24.433 -12.511  1.00  2.52           O  
ATOM    295  NE2 GLN A  19      13.599  25.477 -14.400  1.00  2.52           N  
ATOM    296  H   GLN A  19      10.709  20.462 -14.479  1.00  2.52           H  
ATOM    297  HA  GLN A  19      11.186  23.291 -14.697  1.00  2.52           H  
ATOM    298 1HB  GLN A  19      12.493  21.773 -13.221  1.00  2.52           H  
ATOM    299 2HB  GLN A  19      13.221  21.047 -14.645  1.00  2.52           H  
ATOM    300 1HG  GLN A  19      14.732  22.680 -13.666  1.00  2.52           H  
ATOM    301 2HG  GLN A  19      14.203  23.221 -15.278  1.00  2.52           H  
ATOM    302 1HE2 GLN A  19      13.325  26.375 -14.053  1.00  2.52           H  
ATOM    303 2HE2 GLN A  19      14.011  25.394 -15.320  1.00  2.52           H  
ATOM    304  N   ARG A  20      11.983  21.452 -17.313  1.00  2.80           N  
ATOM    305  CA  ARG A  20      12.341  21.578 -18.720  1.00  2.80           C  
ATOM    306  C   ARG A  20      11.326  22.450 -19.448  1.00  2.80           C  
ATOM    307  O   ARG A  20      11.710  23.251 -20.280  1.00  2.80           O  
ATOM    308  CB  ARG A  20      12.465  20.219 -19.384  1.00  2.80           C  
ATOM    309  CG  ARG A  20      13.671  19.404 -18.895  1.00  2.80           C  
ATOM    310  CD  ARG A  20      13.736  18.052 -19.492  1.00  2.80           C  
ATOM    311  NE  ARG A  20      14.129  18.099 -20.880  1.00  2.80           N  
ATOM    312  CZ  ARG A  20      13.910  17.120 -21.776  1.00  2.80           C  
ATOM    313  NH1 ARG A  20      13.280  16.028 -21.404  1.00  2.80           N  
ATOM    314  NH2 ARG A  20      14.328  17.250 -23.022  1.00  2.80           N  
ATOM    315  H   ARG A  20      11.819  20.528 -16.908  1.00  2.80           H  
ATOM    316  HA  ARG A  20      13.315  22.062 -18.784  1.00  2.80           H  
ATOM    317 1HB  ARG A  20      11.564  19.636 -19.203  1.00  2.80           H  
ATOM    318 2HB  ARG A  20      12.564  20.350 -20.464  1.00  2.80           H  
ATOM    319 1HG  ARG A  20      14.583  19.928 -19.186  1.00  2.80           H  
ATOM    320 2HG  ARG A  20      13.650  19.312 -17.822  1.00  2.80           H  
ATOM    321 1HD  ARG A  20      14.464  17.451 -18.951  1.00  2.80           H  
ATOM    322 2HD  ARG A  20      12.756  17.582 -19.430  1.00  2.80           H  
ATOM    323  HE  ARG A  20      14.663  18.924 -21.182  1.00  2.80           H  
ATOM    324 1HH1 ARG A  20      12.968  15.932 -20.449  1.00  2.80           H  
ATOM    325 2HH1 ARG A  20      13.118  15.287 -22.066  1.00  2.80           H  
ATOM    326 1HH2 ARG A  20      14.812  18.096 -23.311  1.00  2.80           H  
ATOM    327 2HH2 ARG A  20      14.168  16.518 -23.687  1.00  2.80           H  
ATOM    328  N   LEU A  21      10.046  22.358 -19.054  1.00  3.16           N  
ATOM    329  CA  LEU A  21       8.925  23.136 -19.616  1.00  3.16           C  
ATOM    330  C   LEU A  21       8.891  24.597 -19.131  1.00  3.16           C  
ATOM    331  O   LEU A  21       8.096  25.413 -19.615  1.00  3.16           O  
ATOM    332  CB  LEU A  21       7.604  22.471 -19.204  1.00  3.16           C  
ATOM    333  CG  LEU A  21       7.289  21.105 -19.813  1.00  3.16           C  
ATOM    334  CD1 LEU A  21       6.104  20.506 -19.098  1.00  3.16           C  
ATOM    335  CD2 LEU A  21       6.926  21.297 -21.244  1.00  3.16           C  
ATOM    336  H   LEU A  21       9.822  21.650 -18.351  1.00  3.16           H  
ATOM    337  HA  LEU A  21       9.006  23.126 -20.698  1.00  3.16           H  
ATOM    338 1HB  LEU A  21       7.616  22.347 -18.124  1.00  3.16           H  
ATOM    339 2HB  LEU A  21       6.788  23.141 -19.457  1.00  3.16           H  
ATOM    340  HG  LEU A  21       8.148  20.440 -19.724  1.00  3.16           H  
ATOM    341 1HD1 LEU A  21       5.856  19.552 -19.534  1.00  3.16           H  
ATOM    342 2HD1 LEU A  21       6.348  20.370 -18.050  1.00  3.16           H  
ATOM    343 3HD1 LEU A  21       5.265  21.176 -19.189  1.00  3.16           H  
ATOM    344 1HD2 LEU A  21       6.667  20.348 -21.689  1.00  3.16           H  
ATOM    345 2HD2 LEU A  21       6.082  21.930 -21.278  1.00  3.16           H  
ATOM    346 3HD2 LEU A  21       7.751  21.755 -21.788  1.00  3.16           H  
ATOM    347  N   THR A  22       9.709  24.905 -18.133  1.00  3.59           N  
ATOM    348  CA  THR A  22       9.757  26.208 -17.496  1.00  3.59           C  
ATOM    349  C   THR A  22      11.000  26.995 -17.890  1.00  3.59           C  
ATOM    350  O   THR A  22      10.968  28.224 -17.984  1.00  3.59           O  
ATOM    351  CB  THR A  22       9.741  26.056 -15.967  1.00  3.59           C  
ATOM    352  OG1 THR A  22       8.556  25.347 -15.559  1.00  3.59           O  
ATOM    353  CG2 THR A  22       9.783  27.412 -15.299  1.00  3.59           C  
ATOM    354  H   THR A  22      10.358  24.205 -17.791  1.00  3.59           H  
ATOM    355  HA  THR A  22       8.881  26.777 -17.803  1.00  3.59           H  
ATOM    356  HB  THR A  22      10.615  25.486 -15.656  1.00  3.59           H  
ATOM    357  HG1 THR A  22       8.676  24.383 -15.745  1.00  3.59           H  
ATOM    358 1HG2 THR A  22       9.781  27.281 -14.218  1.00  3.59           H  
ATOM    359 2HG2 THR A  22      10.690  27.935 -15.602  1.00  3.59           H  
ATOM    360 3HG2 THR A  22       8.910  27.990 -15.599  1.00  3.59           H  
ATOM    361  N   SER A  23      12.104  26.282 -18.061  1.00  4.09           N  
ATOM    362  CA  SER A  23      13.406  26.870 -18.307  1.00  4.09           C  
ATOM    363  C   SER A  23      13.433  27.761 -19.558  1.00  4.09           C  
ATOM    364  O   SER A  23      12.790  27.481 -20.570  1.00  4.09           O  
ATOM    365  CB  SER A  23      14.424  25.763 -18.432  1.00  4.09           C  
ATOM    366  OG  SER A  23      14.511  24.994 -17.253  1.00  4.09           O  
ATOM    367  H   SER A  23      12.045  25.272 -17.963  1.00  4.09           H  
ATOM    368  HA  SER A  23      13.665  27.489 -17.449  1.00  4.09           H  
ATOM    369 1HB  SER A  23      14.157  25.117 -19.274  1.00  4.09           H  
ATOM    370 2HB  SER A  23      15.387  26.203 -18.636  1.00  4.09           H  
ATOM    371  HG  SER A  23      13.650  24.520 -17.191  1.00  4.09           H  
ATOM    372  N   ASP A  24      14.206  28.844 -19.450  1.00  4.58           N  
ATOM    373  CA  ASP A  24      14.376  29.877 -20.476  1.00  4.58           C  
ATOM    374  C   ASP A  24      15.772  29.783 -21.139  1.00  4.58           C  
ATOM    375  O   ASP A  24      16.290  28.679 -21.345  1.00  4.58           O  
ATOM    376  CB  ASP A  24      14.127  31.247 -19.817  1.00  4.58           C  
ATOM    377  CG  ASP A  24      13.753  32.397 -20.776  1.00  4.58           C  
ATOM    378  OD1 ASP A  24      12.590  32.642 -20.986  1.00  4.58           O  
ATOM    379  OD2 ASP A  24      14.661  32.991 -21.293  1.00  4.58           O  
ATOM    380  H   ASP A  24      14.698  28.977 -18.579  1.00  4.58           H  
ATOM    381  HA  ASP A  24      13.619  29.726 -21.245  1.00  4.58           H  
ATOM    382 1HB  ASP A  24      13.318  31.142 -19.091  1.00  4.58           H  
ATOM    383 2HB  ASP A  24      15.016  31.541 -19.257  1.00  4.58           H  
ATOM    384  N   ASP A  25      16.371  30.932 -21.503  1.00  4.99           N  
ATOM    385  CA  ASP A  25      17.647  30.985 -22.217  1.00  4.99           C  
ATOM    386  C   ASP A  25      17.496  30.281 -23.569  1.00  4.99           C  
ATOM    387  O   ASP A  25      16.518  30.524 -24.282  1.00  4.99           O  
ATOM    388  CB  ASP A  25      18.748  30.347 -21.324  1.00  4.99           C  
ATOM    389  CG  ASP A  25      20.207  30.631 -21.726  1.00  4.99           C  
ATOM    390  OD1 ASP A  25      20.650  29.948 -22.622  1.00  4.99           O  
ATOM    391  OD2 ASP A  25      20.840  31.483 -21.157  1.00  4.99           O  
ATOM    392  H   ASP A  25      15.905  31.819 -21.325  1.00  4.99           H  
ATOM    393  HA  ASP A  25      17.903  32.030 -22.397  1.00  4.99           H  
ATOM    394 1HB  ASP A  25      18.613  30.699 -20.300  1.00  4.99           H  
ATOM    395 2HB  ASP A  25      18.626  29.268 -21.301  1.00  4.99           H  
ATOM    396  N   ARG A  26      18.435  29.423 -23.946  1.00  5.22           N  
ATOM    397  CA  ARG A  26      18.314  28.739 -25.216  1.00  5.22           C  
ATOM    398  C   ARG A  26      18.364  27.247 -25.008  1.00  5.22           C  
ATOM    399  O   ARG A  26      17.587  26.520 -25.613  1.00  5.22           O  
ATOM    400  CB  ARG A  26      19.397  29.196 -26.172  1.00  5.22           C  
ATOM    401  CG  ARG A  26      19.285  30.667 -26.557  1.00  5.22           C  
ATOM    402  CD  ARG A  26      18.064  30.909 -27.393  1.00  5.22           C  
ATOM    403  NE  ARG A  26      17.925  32.300 -27.783  1.00  5.22           N  
ATOM    404  CZ  ARG A  26      17.242  33.241 -27.086  1.00  5.22           C  
ATOM    405  NH1 ARG A  26      16.616  32.944 -25.958  1.00  5.22           N  
ATOM    406  NH2 ARG A  26      17.197  34.482 -27.546  1.00  5.22           N  
ATOM    407  H   ARG A  26      19.262  29.289 -23.378  1.00  5.22           H  
ATOM    408  HA  ARG A  26      17.351  28.984 -25.661  1.00  5.22           H  
ATOM    409 1HB  ARG A  26      20.373  29.046 -25.710  1.00  5.22           H  
ATOM    410 2HB  ARG A  26      19.364  28.600 -27.081  1.00  5.22           H  
ATOM    411 1HG  ARG A  26      19.227  31.284 -25.661  1.00  5.22           H  
ATOM    412 2HG  ARG A  26      20.161  30.954 -27.137  1.00  5.22           H  
ATOM    413 1HD  ARG A  26      18.124  30.307 -28.299  1.00  5.22           H  
ATOM    414 2HD  ARG A  26      17.176  30.624 -26.831  1.00  5.22           H  
ATOM    415  HE  ARG A  26      18.379  32.591 -28.636  1.00  5.22           H  
ATOM    416 1HH1 ARG A  26      16.626  31.989 -25.567  1.00  5.22           H  
ATOM    417 2HH1 ARG A  26      16.111  33.661 -25.458  1.00  5.22           H  
ATOM    418 1HH2 ARG A  26      17.670  34.720 -28.408  1.00  5.22           H  
ATOM    419 2HH2 ARG A  26      16.690  35.190 -27.037  1.00  5.22           H  
ATOM    420  N   GLY A  27      19.238  26.772 -24.127  1.00  5.24           N  
ATOM    421  CA  GLY A  27      19.279  25.335 -23.886  1.00  5.24           C  
ATOM    422  C   GLY A  27      17.932  24.902 -23.310  1.00  5.24           C  
ATOM    423  O   GLY A  27      17.236  24.046 -23.861  1.00  5.24           O  
ATOM    424  H   GLY A  27      19.867  27.399 -23.641  1.00  5.24           H  
ATOM    425 1HA  GLY A  27      19.477  24.805 -24.818  1.00  5.24           H  
ATOM    426 2HA  GLY A  27      20.082  25.098 -23.189  1.00  5.24           H  
ATOM    427  N   GLY A  28      17.570  25.543 -22.199  1.00  5.07           N  
ATOM    428  CA  GLY A  28      16.337  25.280 -21.473  1.00  5.07           C  
ATOM    429  C   GLY A  28      15.115  25.481 -22.342  1.00  5.07           C  
ATOM    430  O   GLY A  28      14.300  24.571 -22.501  1.00  5.07           O  
ATOM    431  H   GLY A  28      18.191  26.249 -21.835  1.00  5.07           H  
ATOM    432 1HA  GLY A  28      16.347  24.265 -21.075  1.00  5.07           H  
ATOM    433 2HA  GLY A  28      16.292  25.966 -20.635  1.00  5.07           H  
ATOM    434  N   ALA A  29      15.016  26.665 -22.930  1.00  4.78           N  
ATOM    435  CA  ALA A  29      13.894  27.003 -23.786  1.00  4.78           C  
ATOM    436  C   ALA A  29      13.734  26.022 -24.947  1.00  4.78           C  
ATOM    437  O   ALA A  29      12.610  25.649 -25.291  1.00  4.78           O  
ATOM    438  CB  ALA A  29      14.074  28.401 -24.338  1.00  4.78           C  
ATOM    439  H   ALA A  29      15.708  27.372 -22.699  1.00  4.78           H  
ATOM    440  HA  ALA A  29      12.989  26.968 -23.178  1.00  4.78           H  
ATOM    441 1HB  ALA A  29      13.218  28.662 -24.952  1.00  4.78           H  
ATOM    442 2HB  ALA A  29      14.163  29.110 -23.523  1.00  4.78           H  
ATOM    443 3HB  ALA A  29      14.979  28.431 -24.940  1.00  4.78           H  
ATOM    444  N   LYS A  30      14.828  25.554 -25.555  1.00  4.45           N  
ATOM    445  CA  LYS A  30      14.631  24.596 -26.634  1.00  4.45           C  
ATOM    446  C   LYS A  30      14.076  23.286 -26.098  1.00  4.45           C  
ATOM    447  O   LYS A  30      13.168  22.709 -26.705  1.00  4.45           O  
ATOM    448  CB  LYS A  30      15.915  24.365 -27.419  1.00  4.45           C  
ATOM    449  CG  LYS A  30      16.328  25.546 -28.309  1.00  4.45           C  
ATOM    450  CD  LYS A  30      17.643  25.266 -29.022  1.00  4.45           C  
ATOM    451  CE  LYS A  30      18.064  26.435 -29.900  1.00  4.45           C  
ATOM    452  NZ  LYS A  30      19.364  26.174 -30.587  1.00  4.45           N  
ATOM    453  H   LYS A  30      15.771  25.856 -25.308  1.00  4.45           H  
ATOM    454  HA  LYS A  30      13.894  25.007 -27.322  1.00  4.45           H  
ATOM    455 1HB  LYS A  30      16.732  24.178 -26.714  1.00  4.45           H  
ATOM    456 2HB  LYS A  30      15.810  23.482 -28.044  1.00  4.45           H  
ATOM    457 1HG  LYS A  30      15.554  25.710 -29.059  1.00  4.45           H  
ATOM    458 2HG  LYS A  30      16.418  26.449 -27.717  1.00  4.45           H  
ATOM    459 1HD  LYS A  30      18.419  25.090 -28.272  1.00  4.45           H  
ATOM    460 2HD  LYS A  30      17.545  24.374 -29.637  1.00  4.45           H  
ATOM    461 1HE  LYS A  30      17.296  26.612 -30.650  1.00  4.45           H  
ATOM    462 2HE  LYS A  30      18.164  27.327 -29.279  1.00  4.45           H  
ATOM    463 1HZ  LYS A  30      19.611  26.970 -31.158  1.00  4.45           H  
ATOM    464 2HZ  LYS A  30      20.083  26.020 -29.894  1.00  4.45           H  
ATOM    465 3HZ  LYS A  30      19.278  25.355 -31.172  1.00  4.45           H  
ATOM    466  N   GLU A  31      14.569  22.822 -24.942  1.00  4.14           N  
ATOM    467  CA  GLU A  31      14.021  21.587 -24.400  1.00  4.14           C  
ATOM    468  C   GLU A  31      12.554  21.785 -24.043  1.00  4.14           C  
ATOM    469  O   GLU A  31      11.737  20.875 -24.229  1.00  4.14           O  
ATOM    470  CB  GLU A  31      14.793  21.082 -23.180  1.00  4.14           C  
ATOM    471  CG  GLU A  31      16.202  20.544 -23.476  1.00  4.14           C  
ATOM    472  CD  GLU A  31      16.863  19.951 -22.253  1.00  4.14           C  
ATOM    473  OE1 GLU A  31      16.262  20.010 -21.206  1.00  4.14           O  
ATOM    474  OE2 GLU A  31      17.938  19.413 -22.368  1.00  4.14           O  
ATOM    475  H   GLU A  31      15.326  23.317 -24.459  1.00  4.14           H  
ATOM    476  HA  GLU A  31      14.077  20.820 -25.171  1.00  4.14           H  
ATOM    477 1HB  GLU A  31      14.897  21.899 -22.462  1.00  4.14           H  
ATOM    478 2HB  GLU A  31      14.219  20.301 -22.695  1.00  4.14           H  
ATOM    479 1HG  GLU A  31      16.137  19.783 -24.252  1.00  4.14           H  
ATOM    480 2HG  GLU A  31      16.813  21.363 -23.856  1.00  4.14           H  
ATOM    481  N   ALA A  32      12.207  22.987 -23.554  1.00  3.87           N  
ATOM    482  CA  ALA A  32      10.829  23.274 -23.195  1.00  3.87           C  
ATOM    483  C   ALA A  32       9.939  23.127 -24.396  1.00  3.87           C  
ATOM    484  O   ALA A  32       8.903  22.474 -24.327  1.00  3.87           O  
ATOM    485  CB  ALA A  32      10.674  24.706 -22.679  1.00  3.87           C  
ATOM    486  H   ALA A  32      12.926  23.693 -23.390  1.00  3.87           H  
ATOM    487  HA  ALA A  32      10.524  22.561 -22.435  1.00  3.87           H  
ATOM    488 1HB  ALA A  32       9.644  24.882 -22.413  1.00  3.87           H  
ATOM    489 2HB  ALA A  32      11.296  24.895 -21.821  1.00  3.87           H  
ATOM    490 3HB  ALA A  32      10.960  25.394 -23.456  1.00  3.87           H  
ATOM    491  N   LYS A  33      10.382  23.665 -25.533  1.00  3.65           N  
ATOM    492  CA  LYS A  33       9.601  23.605 -26.759  1.00  3.65           C  
ATOM    493  C   LYS A  33       9.424  22.173 -27.230  1.00  3.65           C  
ATOM    494  O   LYS A  33       8.345  21.792 -27.693  1.00  3.65           O  
ATOM    495  CB  LYS A  33      10.250  24.470 -27.831  1.00  3.65           C  
ATOM    496  CG  LYS A  33      10.130  25.972 -27.552  1.00  3.65           C  
ATOM    497  CD  LYS A  33      10.838  26.802 -28.608  1.00  3.65           C  
ATOM    498  CE  LYS A  33      10.738  28.287 -28.294  1.00  3.65           C  
ATOM    499  NZ  LYS A  33      11.450  29.117 -29.305  1.00  3.65           N  
ATOM    500  H   LYS A  33      11.265  24.182 -25.527  1.00  3.65           H  
ATOM    501  HA  LYS A  33       8.612  24.014 -26.553  1.00  3.65           H  
ATOM    502 1HB  LYS A  33      11.313  24.225 -27.893  1.00  3.65           H  
ATOM    503 2HB  LYS A  33       9.802  24.257 -28.798  1.00  3.65           H  
ATOM    504 1HG  LYS A  33       9.073  26.246 -27.534  1.00  3.65           H  
ATOM    505 2HG  LYS A  33      10.555  26.194 -26.578  1.00  3.65           H  
ATOM    506 1HD  LYS A  33      11.891  26.516 -28.640  1.00  3.65           H  
ATOM    507 2HD  LYS A  33      10.394  26.611 -29.583  1.00  3.65           H  
ATOM    508 1HE  LYS A  33       9.688  28.577 -28.273  1.00  3.65           H  
ATOM    509 2HE  LYS A  33      11.177  28.472 -27.312  1.00  3.65           H  
ATOM    510 1HZ  LYS A  33      11.362  30.094 -29.063  1.00  3.65           H  
ATOM    511 2HZ  LYS A  33      12.426  28.860 -29.322  1.00  3.65           H  
ATOM    512 3HZ  LYS A  33      11.045  28.959 -30.217  1.00  3.65           H  
ATOM    513  N   VAL A  34      10.460  21.353 -27.075  1.00  3.51           N  
ATOM    514  CA  VAL A  34      10.340  19.955 -27.458  1.00  3.51           C  
ATOM    515  C   VAL A  34       9.327  19.248 -26.578  1.00  3.51           C  
ATOM    516  O   VAL A  34       8.453  18.525 -27.069  1.00  3.51           O  
ATOM    517  CB  VAL A  34      11.686  19.231 -27.335  1.00  3.51           C  
ATOM    518  CG1 VAL A  34      11.487  17.735 -27.538  1.00  3.51           C  
ATOM    519  CG2 VAL A  34      12.647  19.783 -28.367  1.00  3.51           C  
ATOM    520  H   VAL A  34      11.344  21.717 -26.712  1.00  3.51           H  
ATOM    521  HA  VAL A  34      10.004  19.907 -28.493  1.00  3.51           H  
ATOM    522  HB  VAL A  34      12.088  19.386 -26.335  1.00  3.51           H  
ATOM    523 1HG1 VAL A  34      12.443  17.225 -27.440  1.00  3.51           H  
ATOM    524 2HG1 VAL A  34      10.797  17.360 -26.783  1.00  3.51           H  
ATOM    525 3HG1 VAL A  34      11.077  17.551 -28.530  1.00  3.51           H  
ATOM    526 1HG2 VAL A  34      13.607  19.279 -28.278  1.00  3.51           H  
ATOM    527 2HG2 VAL A  34      12.240  19.621 -29.363  1.00  3.51           H  
ATOM    528 3HG2 VAL A  34      12.781  20.844 -28.204  1.00  3.51           H  
ATOM    529  N   CYS A  35       9.428  19.474 -25.272  1.00  3.45           N  
ATOM    530  CA  CYS A  35       8.536  18.829 -24.335  1.00  3.45           C  
ATOM    531  C   CYS A  35       7.102  19.307 -24.579  1.00  3.45           C  
ATOM    532  O   CYS A  35       6.169  18.499 -24.620  1.00  3.45           O  
ATOM    533  CB  CYS A  35       8.974  19.165 -22.916  1.00  3.45           C  
ATOM    534  SG  CYS A  35      10.567  18.473 -22.445  1.00  3.45           S  
ATOM    535  H   CYS A  35      10.162  20.092 -24.922  1.00  3.45           H  
ATOM    536  HA  CYS A  35       8.585  17.752 -24.483  1.00  3.45           H  
ATOM    537 1HB  CYS A  35       9.054  20.240 -22.817  1.00  3.45           H  
ATOM    538 2HB  CYS A  35       8.236  18.802 -22.212  1.00  3.45           H  
ATOM    539  HG  CYS A  35      11.280  19.324 -23.235  1.00  3.45           H  
ATOM    540  N   TYR A  36       6.926  20.611 -24.813  1.00  3.46           N  
ATOM    541  CA  TYR A  36       5.603  21.133 -25.081  1.00  3.46           C  
ATOM    542  C   TYR A  36       5.031  20.556 -26.342  1.00  3.46           C  
ATOM    543  O   TYR A  36       3.851  20.236 -26.373  1.00  3.46           O  
ATOM    544  CB  TYR A  36       5.580  22.639 -25.220  1.00  3.46           C  
ATOM    545  CG  TYR A  36       5.565  23.412 -23.947  1.00  3.46           C  
ATOM    546  CD1 TYR A  36       6.605  24.254 -23.630  1.00  3.46           C  
ATOM    547  CD2 TYR A  36       4.489  23.292 -23.093  1.00  3.46           C  
ATOM    548  CE1 TYR A  36       6.593  24.947 -22.457  1.00  3.46           C  
ATOM    549  CE2 TYR A  36       4.476  24.003 -21.914  1.00  3.46           C  
ATOM    550  CZ  TYR A  36       5.528  24.813 -21.598  1.00  3.46           C  
ATOM    551  OH  TYR A  36       5.534  25.497 -20.419  1.00  3.46           O  
ATOM    552  H   TYR A  36       7.715  21.245 -24.781  1.00  3.46           H  
ATOM    553  HA  TYR A  36       4.951  20.851 -24.255  1.00  3.46           H  
ATOM    554 1HB  TYR A  36       6.438  22.963 -25.811  1.00  3.46           H  
ATOM    555 2HB  TYR A  36       4.703  22.879 -25.767  1.00  3.46           H  
ATOM    556  HD1 TYR A  36       7.437  24.363 -24.309  1.00  3.46           H  
ATOM    557  HD2 TYR A  36       3.663  22.632 -23.348  1.00  3.46           H  
ATOM    558  HE1 TYR A  36       7.421  25.603 -22.198  1.00  3.46           H  
ATOM    559  HE2 TYR A  36       3.653  23.915 -21.227  1.00  3.46           H  
ATOM    560  HH  TYR A  36       6.466  25.631 -20.144  1.00  3.46           H  
ATOM    561  N   LYS A  37       5.838  20.403 -27.393  1.00  3.55           N  
ATOM    562  CA  LYS A  37       5.296  19.875 -28.633  1.00  3.55           C  
ATOM    563  C   LYS A  37       4.868  18.433 -28.433  1.00  3.55           C  
ATOM    564  O   LYS A  37       3.823  18.015 -28.929  1.00  3.55           O  
ATOM    565  CB  LYS A  37       6.255  20.013 -29.804  1.00  3.55           C  
ATOM    566  CG  LYS A  37       5.603  19.570 -31.121  1.00  3.55           C  
ATOM    567  CD  LYS A  37       4.385  20.486 -31.448  1.00  3.55           C  
ATOM    568  CE  LYS A  37       3.699  20.121 -32.772  1.00  3.55           C  
ATOM    569  NZ  LYS A  37       2.447  20.937 -32.995  1.00  3.55           N  
ATOM    570  H   LYS A  37       6.815  20.691 -27.350  1.00  3.55           H  
ATOM    571  HA  LYS A  37       4.408  20.452 -28.885  1.00  3.55           H  
ATOM    572 1HB  LYS A  37       6.578  21.051 -29.895  1.00  3.55           H  
ATOM    573 2HB  LYS A  37       7.146  19.404 -29.619  1.00  3.55           H  
ATOM    574 1HG  LYS A  37       6.329  19.626 -31.931  1.00  3.55           H  
ATOM    575 2HG  LYS A  37       5.259  18.540 -31.028  1.00  3.55           H  
ATOM    576 1HD  LYS A  37       3.640  20.399 -30.651  1.00  3.55           H  
ATOM    577 2HD  LYS A  37       4.713  21.523 -31.496  1.00  3.55           H  
ATOM    578 1HE  LYS A  37       4.388  20.297 -33.595  1.00  3.55           H  
ATOM    579 2HE  LYS A  37       3.428  19.066 -32.754  1.00  3.55           H  
ATOM    580 1HZ  LYS A  37       2.011  20.672 -33.860  1.00  3.55           H  
ATOM    581 2HZ  LYS A  37       1.785  20.758 -32.214  1.00  3.55           H  
ATOM    582 3HZ  LYS A  37       2.669  21.914 -33.017  1.00  3.55           H  
ATOM    583  N   ARG A  38       5.623  17.672 -27.647  1.00  3.67           N  
ATOM    584  CA  ARG A  38       5.239  16.294 -27.366  1.00  3.67           C  
ATOM    585  C   ARG A  38       3.884  16.253 -26.643  1.00  3.67           C  
ATOM    586  O   ARG A  38       3.086  15.337 -26.854  1.00  3.67           O  
ATOM    587  CB  ARG A  38       6.326  15.606 -26.564  1.00  3.67           C  
ATOM    588  CG  ARG A  38       7.575  15.318 -27.393  1.00  3.67           C  
ATOM    589  CD  ARG A  38       8.683  14.771 -26.598  1.00  3.67           C  
ATOM    590  NE  ARG A  38       9.838  14.488 -27.435  1.00  3.67           N  
ATOM    591  CZ  ARG A  38      11.053  14.143 -26.979  1.00  3.67           C  
ATOM    592  NH1 ARG A  38      11.267  14.046 -25.689  1.00  3.67           N  
ATOM    593  NH2 ARG A  38      12.034  13.904 -27.832  1.00  3.67           N  
ATOM    594  H   ARG A  38       6.495  18.041 -27.262  1.00  3.67           H  
ATOM    595  HA  ARG A  38       5.138  15.767 -28.313  1.00  3.67           H  
ATOM    596 1HB  ARG A  38       6.618  16.236 -25.726  1.00  3.67           H  
ATOM    597 2HB  ARG A  38       5.951  14.669 -26.158  1.00  3.67           H  
ATOM    598 1HG  ARG A  38       7.326  14.593 -28.166  1.00  3.67           H  
ATOM    599 2HG  ARG A  38       7.913  16.237 -27.865  1.00  3.67           H  
ATOM    600 1HD  ARG A  38       8.978  15.504 -25.845  1.00  3.67           H  
ATOM    601 2HD  ARG A  38       8.372  13.849 -26.112  1.00  3.67           H  
ATOM    602  HE  ARG A  38       9.715  14.553 -28.437  1.00  3.67           H  
ATOM    603 1HH1 ARG A  38      10.517  14.232 -25.038  1.00  3.67           H  
ATOM    604 2HH1 ARG A  38      12.181  13.785 -25.350  1.00  3.67           H  
ATOM    605 1HH2 ARG A  38      11.868  13.979 -28.827  1.00  3.67           H  
ATOM    606 2HH2 ARG A  38      12.947  13.644 -27.493  1.00  3.67           H  
ATOM    607  N   TYR A  39       3.615  17.280 -25.825  1.00  3.79           N  
ATOM    608  CA  TYR A  39       2.346  17.436 -25.108  1.00  3.79           C  
ATOM    609  C   TYR A  39       1.372  18.300 -25.944  1.00  3.79           C  
ATOM    610  O   TYR A  39       0.212  18.519 -25.590  1.00  3.79           O  
ATOM    611  CB  TYR A  39       2.638  18.109 -23.764  1.00  3.79           C  
ATOM    612  CG  TYR A  39       3.561  17.276 -22.903  1.00  3.79           C  
ATOM    613  CD1 TYR A  39       4.442  17.881 -22.011  1.00  3.79           C  
ATOM    614  CD2 TYR A  39       3.534  15.899 -23.020  1.00  3.79           C  
ATOM    615  CE1 TYR A  39       5.282  17.099 -21.241  1.00  3.79           C  
ATOM    616  CE2 TYR A  39       4.370  15.126 -22.251  1.00  3.79           C  
ATOM    617  CZ  TYR A  39       5.237  15.720 -21.365  1.00  3.79           C  
ATOM    618  OH  TYR A  39       6.051  14.941 -20.593  1.00  3.79           O  
ATOM    619  H   TYR A  39       4.353  17.967 -25.660  1.00  3.79           H  
ATOM    620  HA  TYR A  39       1.894  16.456 -24.951  1.00  3.79           H  
ATOM    621 1HB  TYR A  39       3.107  19.081 -23.933  1.00  3.79           H  
ATOM    622 2HB  TYR A  39       1.707  18.274 -23.219  1.00  3.79           H  
ATOM    623  HD1 TYR A  39       4.476  18.961 -21.924  1.00  3.79           H  
ATOM    624  HD2 TYR A  39       2.843  15.425 -23.721  1.00  3.79           H  
ATOM    625  HE1 TYR A  39       5.973  17.558 -20.543  1.00  3.79           H  
ATOM    626  HE2 TYR A  39       4.341  14.040 -22.340  1.00  3.79           H  
ATOM    627  HH  TYR A  39       5.816  14.016 -20.722  1.00  3.79           H  
ATOM    628  N   ASP A  40       1.894  18.836 -27.040  1.00  3.87           N  
ATOM    629  CA  ASP A  40       1.269  19.723 -28.017  1.00  3.87           C  
ATOM    630  C   ASP A  40       0.632  20.920 -27.327  1.00  3.87           C  
ATOM    631  O   ASP A  40      -0.455  21.365 -27.698  1.00  3.87           O  
ATOM    632  CB  ASP A  40       0.269  18.969 -28.890  1.00  3.87           C  
ATOM    633  CG  ASP A  40      -0.019  19.688 -30.246  1.00  3.87           C  
ATOM    634  OD1 ASP A  40       0.863  20.399 -30.722  1.00  3.87           O  
ATOM    635  OD2 ASP A  40      -1.077  19.507 -30.794  1.00  3.87           O  
ATOM    636  H   ASP A  40       2.866  18.629 -27.221  1.00  3.87           H  
ATOM    637  HA  ASP A  40       2.049  20.100 -28.674  1.00  3.87           H  
ATOM    638 1HB  ASP A  40       0.664  17.972 -29.101  1.00  3.87           H  
ATOM    639 2HB  ASP A  40      -0.666  18.844 -28.343  1.00  3.87           H  
ATOM    640  N   TYR A  41       1.329  21.433 -26.310  1.00  3.87           N  
ATOM    641  CA  TYR A  41       0.901  22.578 -25.519  1.00  3.87           C  
ATOM    642  C   TYR A  41      -0.495  22.402 -24.917  1.00  3.87           C  
ATOM    643  O   TYR A  41      -1.162  23.395 -24.631  1.00  3.87           O  
ATOM    644  CB  TYR A  41       0.932  23.834 -26.395  1.00  3.87           C  
ATOM    645  CG  TYR A  41       2.317  24.219 -26.890  1.00  3.87           C  
ATOM    646  CD1 TYR A  41       2.772  23.752 -28.121  1.00  3.87           C  
ATOM    647  CD2 TYR A  41       3.107  25.091 -26.142  1.00  3.87           C  
ATOM    648  CE1 TYR A  41       4.017  24.126 -28.586  1.00  3.87           C  
ATOM    649  CE2 TYR A  41       4.353  25.478 -26.617  1.00  3.87           C  
ATOM    650  CZ  TYR A  41       4.809  24.992 -27.833  1.00  3.87           C  
ATOM    651  OH  TYR A  41       6.044  25.370 -28.311  1.00  3.87           O  
ATOM    652  H   TYR A  41       2.221  20.991 -26.107  1.00  3.87           H  
ATOM    653  HA  TYR A  41       1.604  22.702 -24.698  1.00  3.87           H  
ATOM    654 1HB  TYR A  41       0.286  23.703 -27.261  1.00  3.87           H  
ATOM    655 2HB  TYR A  41       0.535  24.672 -25.825  1.00  3.87           H  
ATOM    656  HD1 TYR A  41       2.149  23.081 -28.717  1.00  3.87           H  
ATOM    657  HD2 TYR A  41       2.747  25.471 -25.186  1.00  3.87           H  
ATOM    658  HE1 TYR A  41       4.374  23.749 -29.546  1.00  3.87           H  
ATOM    659  HE2 TYR A  41       4.973  26.158 -26.033  1.00  3.87           H  
ATOM    660  HH  TYR A  41       6.217  24.915 -29.141  1.00  3.87           H  
ATOM    661  N   ASN A  42      -0.931  21.160 -24.679  1.00  3.78           N  
ATOM    662  CA  ASN A  42      -2.265  20.934 -24.148  1.00  3.78           C  
ATOM    663  C   ASN A  42      -2.284  21.165 -22.635  1.00  3.78           C  
ATOM    664  O   ASN A  42      -1.742  20.341 -21.888  1.00  3.78           O  
ATOM    665  CB  ASN A  42      -2.734  19.532 -24.485  1.00  3.78           C  
ATOM    666  CG  ASN A  42      -4.184  19.253 -24.098  1.00  3.78           C  
ATOM    667  OD1 ASN A  42      -4.749  19.787 -23.130  1.00  3.78           O  
ATOM    668  ND2 ASN A  42      -4.812  18.400 -24.877  1.00  3.78           N  
ATOM    669  H   ASN A  42      -0.360  20.354 -24.942  1.00  3.78           H  
ATOM    670  HA  ASN A  42      -2.920  21.628 -24.656  1.00  3.78           H  
ATOM    671 1HB  ASN A  42      -2.616  19.368 -25.560  1.00  3.78           H  
ATOM    672 2HB  ASN A  42      -2.090  18.806 -23.980  1.00  3.78           H  
ATOM    673 1HD2 ASN A  42      -5.767  18.164 -24.694  1.00  3.78           H  
ATOM    674 2HD2 ASN A  42      -4.333  17.985 -25.654  1.00  3.78           H  
ATOM    675  N   PRO A  43      -2.981  22.206 -22.125  1.00  3.60           N  
ATOM    676  CA  PRO A  43      -2.990  22.603 -20.733  1.00  3.60           C  
ATOM    677  C   PRO A  43      -3.547  21.517 -19.836  1.00  3.60           C  
ATOM    678  O   PRO A  43      -3.253  21.496 -18.638  1.00  3.60           O  
ATOM    679  CB  PRO A  43      -3.884  23.846 -20.732  1.00  3.60           C  
ATOM    680  CG  PRO A  43      -4.759  23.701 -21.949  1.00  3.60           C  
ATOM    681  CD  PRO A  43      -3.902  23.007 -22.973  1.00  3.60           C  
ATOM    682  HA  PRO A  43      -1.978  22.878 -20.425  1.00  3.60           H  
ATOM    683 1HB  PRO A  43      -4.464  23.887 -19.798  1.00  3.60           H  
ATOM    684 2HB  PRO A  43      -3.261  24.753 -20.764  1.00  3.60           H  
ATOM    685 1HG  PRO A  43      -5.662  23.124 -21.695  1.00  3.60           H  
ATOM    686 2HG  PRO A  43      -5.100  24.690 -22.288  1.00  3.60           H  
ATOM    687 1HD  PRO A  43      -4.572  22.376 -23.567  1.00  3.60           H  
ATOM    688 2HD  PRO A  43      -3.353  23.741 -23.578  1.00  3.60           H  
ATOM    689  N   GLU A  44      -4.329  20.589 -20.398  1.00  3.36           N  
ATOM    690  CA  GLU A  44      -4.877  19.523 -19.580  1.00  3.36           C  
ATOM    691  C   GLU A  44      -3.785  18.555 -19.177  1.00  3.36           C  
ATOM    692  O   GLU A  44      -3.761  18.085 -18.040  1.00  3.36           O  
ATOM    693  CB  GLU A  44      -5.982  18.765 -20.311  1.00  3.36           C  
ATOM    694  CG  GLU A  44      -6.593  17.618 -19.509  1.00  3.36           C  
ATOM    695  CD  GLU A  44      -7.323  18.029 -18.248  1.00  3.36           C  
ATOM    696  OE1 GLU A  44      -7.816  19.133 -18.181  1.00  3.36           O  
ATOM    697  OE2 GLU A  44      -7.357  17.222 -17.333  1.00  3.36           O  
ATOM    698  H   GLU A  44      -4.532  20.589 -21.396  1.00  3.36           H  
ATOM    699  HA  GLU A  44      -5.296  19.962 -18.675  1.00  3.36           H  
ATOM    700 1HB  GLU A  44      -6.776  19.454 -20.598  1.00  3.36           H  
ATOM    701 2HB  GLU A  44      -5.579  18.329 -21.221  1.00  3.36           H  
ATOM    702 1HG  GLU A  44      -7.287  17.078 -20.151  1.00  3.36           H  
ATOM    703 2HG  GLU A  44      -5.787  16.937 -19.246  1.00  3.36           H  
ATOM    704  N   GLU A  45      -2.876  18.234 -20.099  1.00  3.12           N  
ATOM    705  CA  GLU A  45      -1.864  17.255 -19.749  1.00  3.12           C  
ATOM    706  C   GLU A  45      -0.823  17.944 -18.915  1.00  3.12           C  
ATOM    707  O   GLU A  45      -0.290  17.371 -17.966  1.00  3.12           O  
ATOM    708  CB  GLU A  45      -1.222  16.602 -20.970  1.00  3.12           C  
ATOM    709  CG  GLU A  45      -2.152  15.710 -21.785  1.00  3.12           C  
ATOM    710  CD  GLU A  45      -1.407  14.976 -22.867  1.00  3.12           C  
ATOM    711  OE1 GLU A  45      -0.221  15.175 -22.950  1.00  3.12           O  
ATOM    712  OE2 GLU A  45      -2.008  14.215 -23.590  1.00  3.12           O  
ATOM    713  H   GLU A  45      -2.864  18.697 -21.005  1.00  3.12           H  
ATOM    714  HA  GLU A  45      -2.325  16.470 -19.150  1.00  3.12           H  
ATOM    715 1HB  GLU A  45      -0.835  17.381 -21.634  1.00  3.12           H  
ATOM    716 2HB  GLU A  45      -0.380  15.997 -20.653  1.00  3.12           H  
ATOM    717 1HG  GLU A  45      -2.630  14.989 -21.121  1.00  3.12           H  
ATOM    718 2HG  GLU A  45      -2.931  16.331 -22.234  1.00  3.12           H  
ATOM    719  N   LEU A  46      -0.562  19.205 -19.240  1.00  2.88           N  
ATOM    720  CA  LEU A  46       0.451  19.943 -18.518  1.00  2.88           C  
ATOM    721  C   LEU A  46       0.011  20.062 -17.056  1.00  2.88           C  
ATOM    722  O   LEU A  46       0.807  19.834 -16.134  1.00  2.88           O  
ATOM    723  CB  LEU A  46       0.604  21.300 -19.193  1.00  2.88           C  
ATOM    724  CG  LEU A  46       1.201  21.237 -20.650  1.00  2.88           C  
ATOM    725  CD1 LEU A  46       1.062  22.591 -21.323  1.00  2.88           C  
ATOM    726  CD2 LEU A  46       2.652  20.830 -20.587  1.00  2.88           C  
ATOM    727  H   LEU A  46      -1.045  19.635 -20.032  1.00  2.88           H  
ATOM    728  HA  LEU A  46       1.392  19.407 -18.567  1.00  2.88           H  
ATOM    729 1HB  LEU A  46      -0.367  21.767 -19.242  1.00  2.88           H  
ATOM    730 2HB  LEU A  46       1.258  21.922 -18.584  1.00  2.88           H  
ATOM    731  HG  LEU A  46       0.653  20.504 -21.240  1.00  2.88           H  
ATOM    732 1HD1 LEU A  46       1.472  22.536 -22.322  1.00  2.88           H  
ATOM    733 2HD1 LEU A  46       0.024  22.866 -21.387  1.00  2.88           H  
ATOM    734 3HD1 LEU A  46       1.592  23.337 -20.748  1.00  2.88           H  
ATOM    735 1HD2 LEU A  46       3.059  20.786 -21.597  1.00  2.88           H  
ATOM    736 2HD2 LEU A  46       3.195  21.568 -20.009  1.00  2.88           H  
ATOM    737 3HD2 LEU A  46       2.740  19.851 -20.114  1.00  2.88           H  
ATOM    738  N   SER A  47      -1.291  20.321 -16.845  1.00  2.64           N  
ATOM    739  CA  SER A  47      -1.837  20.404 -15.505  1.00  2.64           C  
ATOM    740  C   SER A  47      -1.748  19.053 -14.820  1.00  2.64           C  
ATOM    741  O   SER A  47      -1.346  18.982 -13.662  1.00  2.64           O  
ATOM    742  CB  SER A  47      -3.285  20.850 -15.542  1.00  2.64           C  
ATOM    743  OG  SER A  47      -3.402  22.157 -16.026  1.00  2.64           O  
ATOM    744  H   SER A  47      -1.917  20.512 -17.626  1.00  2.64           H  
ATOM    745  HA  SER A  47      -1.254  21.124 -14.932  1.00  2.64           H  
ATOM    746 1HB  SER A  47      -3.859  20.170 -16.177  1.00  2.64           H  
ATOM    747 2HB  SER A  47      -3.703  20.791 -14.537  1.00  2.64           H  
ATOM    748  HG  SER A  47      -3.230  22.091 -16.990  1.00  2.64           H  
ATOM    749  N   GLN A  48      -2.067  17.964 -15.535  1.00  2.40           N  
ATOM    750  CA  GLN A  48      -1.988  16.652 -14.910  1.00  2.40           C  
ATOM    751  C   GLN A  48      -0.570  16.305 -14.485  1.00  2.40           C  
ATOM    752  O   GLN A  48      -0.373  15.728 -13.417  1.00  2.40           O  
ATOM    753  CB  GLN A  48      -2.536  15.549 -15.823  1.00  2.40           C  
ATOM    754  CG  GLN A  48      -4.052  15.560 -15.995  1.00  2.40           C  
ATOM    755  CD  GLN A  48      -4.538  14.476 -16.943  1.00  2.40           C  
ATOM    756  OE1 GLN A  48      -3.863  13.450 -17.127  1.00  2.40           O  
ATOM    757  NE2 GLN A  48      -5.707  14.682 -17.544  1.00  2.40           N  
ATOM    758  H   GLN A  48      -2.412  18.046 -16.493  1.00  2.40           H  
ATOM    759  HA  GLN A  48      -2.608  16.673 -14.015  1.00  2.40           H  
ATOM    760 1HB  GLN A  48      -2.087  15.654 -16.811  1.00  2.40           H  
ATOM    761 2HB  GLN A  48      -2.243  14.577 -15.435  1.00  2.40           H  
ATOM    762 1HG  GLN A  48      -4.505  15.382 -15.022  1.00  2.40           H  
ATOM    763 2HG  GLN A  48      -4.380  16.518 -16.370  1.00  2.40           H  
ATOM    764 1HE2 GLN A  48      -6.075  14.003 -18.174  1.00  2.40           H  
ATOM    765 2HE2 GLN A  48      -6.239  15.553 -17.377  1.00  2.40           H  
ATOM    766  N   TYR A  49       0.438  16.677 -15.274  1.00  2.17           N  
ATOM    767  CA  TYR A  49       1.791  16.340 -14.852  1.00  2.17           C  
ATOM    768  C   TYR A  49       2.111  17.071 -13.554  1.00  2.17           C  
ATOM    769  O   TYR A  49       2.677  16.482 -12.625  1.00  2.17           O  
ATOM    770  CB  TYR A  49       2.807  16.693 -15.939  1.00  2.17           C  
ATOM    771  CG  TYR A  49       2.679  15.800 -17.166  1.00  2.17           C  
ATOM    772  CD1 TYR A  49       2.452  16.360 -18.412  1.00  2.17           C  
ATOM    773  CD2 TYR A  49       2.748  14.426 -17.035  1.00  2.17           C  
ATOM    774  CE1 TYR A  49       2.281  15.563 -19.511  1.00  2.17           C  
ATOM    775  CE2 TYR A  49       2.589  13.620 -18.144  1.00  2.17           C  
ATOM    776  CZ  TYR A  49       2.348  14.185 -19.379  1.00  2.17           C  
ATOM    777  OH  TYR A  49       2.166  13.376 -20.482  1.00  2.17           O  
ATOM    778  H   TYR A  49       0.256  17.145 -16.163  1.00  2.17           H  
ATOM    779  HA  TYR A  49       1.842  15.269 -14.656  1.00  2.17           H  
ATOM    780 1HB  TYR A  49       2.657  17.731 -16.253  1.00  2.17           H  
ATOM    781 2HB  TYR A  49       3.819  16.604 -15.546  1.00  2.17           H  
ATOM    782  HD1 TYR A  49       2.392  17.434 -18.514  1.00  2.17           H  
ATOM    783  HD2 TYR A  49       2.919  13.981 -16.057  1.00  2.17           H  
ATOM    784  HE1 TYR A  49       2.087  16.015 -20.480  1.00  2.17           H  
ATOM    785  HE2 TYR A  49       2.638  12.537 -18.043  1.00  2.17           H  
ATOM    786  HH  TYR A  49       1.848  13.913 -21.224  1.00  2.17           H  
ATOM    787  N   LEU A  50       1.683  18.335 -13.454  1.00  1.95           N  
ATOM    788  CA  LEU A  50       1.935  19.083 -12.234  1.00  1.95           C  
ATOM    789  C   LEU A  50       1.162  18.502 -11.057  1.00  1.95           C  
ATOM    790  O   LEU A  50       1.729  18.319  -9.978  1.00  1.95           O  
ATOM    791  CB  LEU A  50       1.557  20.549 -12.431  1.00  1.95           C  
ATOM    792  CG  LEU A  50       2.448  21.337 -13.391  1.00  1.95           C  
ATOM    793  CD1 LEU A  50       1.845  22.713 -13.615  1.00  1.95           C  
ATOM    794  CD2 LEU A  50       3.849  21.435 -12.807  1.00  1.95           C  
ATOM    795  H   LEU A  50       1.214  18.783 -14.247  1.00  1.95           H  
ATOM    796  HA  LEU A  50       2.993  19.024 -12.010  1.00  1.95           H  
ATOM    797 1HB  LEU A  50       0.538  20.590 -12.817  1.00  1.95           H  
ATOM    798 2HB  LEU A  50       1.577  21.044 -11.470  1.00  1.95           H  
ATOM    799  HG  LEU A  50       2.491  20.826 -14.355  1.00  1.95           H  
ATOM    800 1HD1 LEU A  50       2.471  23.276 -14.307  1.00  1.95           H  
ATOM    801 2HD1 LEU A  50       0.845  22.602 -14.038  1.00  1.95           H  
ATOM    802 3HD1 LEU A  50       1.784  23.242 -12.666  1.00  1.95           H  
ATOM    803 1HD2 LEU A  50       4.488  21.993 -13.490  1.00  1.95           H  
ATOM    804 2HD2 LEU A  50       3.811  21.944 -11.843  1.00  1.95           H  
ATOM    805 3HD2 LEU A  50       4.246  20.440 -12.677  1.00  1.95           H  
ATOM    806  N   ASP A  51      -0.105  18.129 -11.282  1.00  1.75           N  
ATOM    807  CA  ASP A  51      -0.912  17.569 -10.207  1.00  1.75           C  
ATOM    808  C   ASP A  51      -0.291  16.283  -9.707  1.00  1.75           C  
ATOM    809  O   ASP A  51      -0.242  16.048  -8.501  1.00  1.75           O  
ATOM    810  CB  ASP A  51      -2.352  17.298 -10.660  1.00  1.75           C  
ATOM    811  CG  ASP A  51      -3.215  18.568 -10.853  1.00  1.75           C  
ATOM    812  OD1 ASP A  51      -2.821  19.626 -10.409  1.00  1.75           O  
ATOM    813  OD2 ASP A  51      -4.276  18.451 -11.432  1.00  1.75           O  
ATOM    814  H   ASP A  51      -0.518  18.278 -12.200  1.00  1.75           H  
ATOM    815  HA  ASP A  51      -0.935  18.282  -9.386  1.00  1.75           H  
ATOM    816 1HB  ASP A  51      -2.321  16.757 -11.604  1.00  1.75           H  
ATOM    817 2HB  ASP A  51      -2.840  16.649  -9.934  1.00  1.75           H  
ATOM    818  N   LYS A  52       0.237  15.465 -10.620  1.00  1.58           N  
ATOM    819  CA  LYS A  52       0.870  14.224 -10.214  1.00  1.58           C  
ATOM    820  C   LYS A  52       2.091  14.507  -9.354  1.00  1.58           C  
ATOM    821  O   LYS A  52       2.303  13.834  -8.349  1.00  1.58           O  
ATOM    822  CB  LYS A  52       1.217  13.367 -11.430  1.00  1.58           C  
ATOM    823  CG  LYS A  52      -0.008  12.746 -12.106  1.00  1.58           C  
ATOM    824  CD  LYS A  52       0.359  11.935 -13.340  1.00  1.58           C  
ATOM    825  CE  LYS A  52      -0.900  11.338 -13.981  1.00  1.58           C  
ATOM    826  NZ  LYS A  52      -0.592  10.538 -15.198  1.00  1.58           N  
ATOM    827  H   LYS A  52       0.167  15.693 -11.612  1.00  1.58           H  
ATOM    828  HA  LYS A  52       0.159  13.663  -9.608  1.00  1.58           H  
ATOM    829 1HB  LYS A  52       1.725  13.984 -12.171  1.00  1.58           H  
ATOM    830 2HB  LYS A  52       1.891  12.567 -11.133  1.00  1.58           H  
ATOM    831 1HG  LYS A  52      -0.510  12.092 -11.392  1.00  1.58           H  
ATOM    832 2HG  LYS A  52      -0.703  13.529 -12.388  1.00  1.58           H  
ATOM    833 1HD  LYS A  52       0.856  12.587 -14.063  1.00  1.58           H  
ATOM    834 2HD  LYS A  52       1.042  11.132 -13.066  1.00  1.58           H  
ATOM    835 1HE  LYS A  52      -1.397  10.698 -13.254  1.00  1.58           H  
ATOM    836 2HE  LYS A  52      -1.575  12.151 -14.257  1.00  1.58           H  
ATOM    837 1HZ  LYS A  52      -1.453  10.170 -15.582  1.00  1.58           H  
ATOM    838 2HZ  LYS A  52      -0.146  11.127 -15.884  1.00  1.58           H  
ATOM    839 3HZ  LYS A  52       0.023   9.774 -14.955  1.00  1.58           H  
ATOM    840  N   ILE A  53       2.850  15.563  -9.661  1.00  1.44           N  
ATOM    841  CA  ILE A  53       4.004  15.867  -8.820  1.00  1.44           C  
ATOM    842  C   ILE A  53       3.536  16.164  -7.415  1.00  1.44           C  
ATOM    843  O   ILE A  53       4.098  15.667  -6.434  1.00  1.44           O  
ATOM    844  CB  ILE A  53       4.767  17.135  -9.268  1.00  1.44           C  
ATOM    845  CG1 ILE A  53       5.424  16.932 -10.557  1.00  1.44           C  
ATOM    846  CG2 ILE A  53       5.807  17.487  -8.216  1.00  1.44           C  
ATOM    847  CD1 ILE A  53       5.939  18.191 -11.171  1.00  1.44           C  
ATOM    848  H   ILE A  53       2.657  16.111 -10.504  1.00  1.44           H  
ATOM    849  HA  ILE A  53       4.676  15.011  -8.805  1.00  1.44           H  
ATOM    850  HB  ILE A  53       4.074  17.962  -9.375  1.00  1.44           H  
ATOM    851 1HG1 ILE A  53       6.253  16.257 -10.416  1.00  1.44           H  
ATOM    852 2HG1 ILE A  53       4.709  16.484 -11.235  1.00  1.44           H  
ATOM    853 1HG2 ILE A  53       6.340  18.385  -8.520  1.00  1.44           H  
ATOM    854 2HG2 ILE A  53       5.319  17.660  -7.259  1.00  1.44           H  
ATOM    855 3HG2 ILE A  53       6.505  16.665  -8.123  1.00  1.44           H  
ATOM    856 1HD1 ILE A  53       6.402  17.968 -12.127  1.00  1.44           H  
ATOM    857 2HD1 ILE A  53       5.123  18.868 -11.316  1.00  1.44           H  
ATOM    858 3HD1 ILE A  53       6.668  18.645 -10.509  1.00  1.44           H  
ATOM    859  N   PHE A  54       2.504  16.991  -7.324  1.00  1.32           N  
ATOM    860  CA  PHE A  54       1.989  17.439  -6.047  1.00  1.32           C  
ATOM    861  C   PHE A  54       1.400  16.277  -5.244  1.00  1.32           C  
ATOM    862  O   PHE A  54       1.630  16.162  -4.037  1.00  1.32           O  
ATOM    863  CB  PHE A  54       0.939  18.509  -6.317  1.00  1.32           C  
ATOM    864  CG  PHE A  54       1.538  19.671  -7.091  1.00  1.32           C  
ATOM    865  CD1 PHE A  54       2.915  19.876  -7.105  1.00  1.32           C  
ATOM    866  CD2 PHE A  54       0.739  20.522  -7.850  1.00  1.32           C  
ATOM    867  CE1 PHE A  54       3.476  20.897  -7.855  1.00  1.32           C  
ATOM    868  CE2 PHE A  54       1.299  21.545  -8.597  1.00  1.32           C  
ATOM    869  CZ  PHE A  54       2.669  21.730  -8.601  1.00  1.32           C  
ATOM    870  H   PHE A  54       2.087  17.344  -8.190  1.00  1.32           H  
ATOM    871  HA  PHE A  54       2.810  17.875  -5.477  1.00  1.32           H  
ATOM    872 1HB  PHE A  54       0.121  18.086  -6.901  1.00  1.32           H  
ATOM    873 2HB  PHE A  54       0.532  18.880  -5.381  1.00  1.32           H  
ATOM    874  HD1 PHE A  54       3.555  19.214  -6.527  1.00  1.32           H  
ATOM    875  HD2 PHE A  54      -0.341  20.367  -7.864  1.00  1.32           H  
ATOM    876  HE1 PHE A  54       4.556  21.039  -7.860  1.00  1.32           H  
ATOM    877  HE2 PHE A  54       0.658  22.197  -9.190  1.00  1.32           H  
ATOM    878  HZ  PHE A  54       3.108  22.531  -9.193  1.00  1.32           H  
ATOM    879  N   GLN A  55       0.667  15.385  -5.916  1.00  1.24           N  
ATOM    880  CA  GLN A  55       0.065  14.245  -5.232  1.00  1.24           C  
ATOM    881  C   GLN A  55       1.132  13.287  -4.730  1.00  1.24           C  
ATOM    882  O   GLN A  55       1.070  12.821  -3.590  1.00  1.24           O  
ATOM    883  CB  GLN A  55      -0.869  13.500  -6.185  1.00  1.24           C  
ATOM    884  CG  GLN A  55      -2.135  14.262  -6.559  1.00  1.24           C  
ATOM    885  CD  GLN A  55      -2.914  13.574  -7.667  1.00  1.24           C  
ATOM    886  OE1 GLN A  55      -2.398  12.688  -8.363  1.00  1.24           O  
ATOM    887  NE2 GLN A  55      -4.166  13.981  -7.845  1.00  1.24           N  
ATOM    888  H   GLN A  55       0.499  15.519  -6.911  1.00  1.24           H  
ATOM    889  HA  GLN A  55      -0.503  14.609  -4.379  1.00  1.24           H  
ATOM    890 1HB  GLN A  55      -0.330  13.282  -7.110  1.00  1.24           H  
ATOM    891 2HB  GLN A  55      -1.157  12.550  -5.743  1.00  1.24           H  
ATOM    892 1HG  GLN A  55      -2.776  14.316  -5.681  1.00  1.24           H  
ATOM    893 2HG  GLN A  55      -1.874  15.262  -6.882  1.00  1.24           H  
ATOM    894 1HE2 GLN A  55      -4.730  13.569  -8.561  1.00  1.24           H  
ATOM    895 2HE2 GLN A  55      -4.544  14.701  -7.263  1.00  1.24           H  
ATOM    896  N   LEU A  56       2.144  13.033  -5.556  1.00  1.18           N  
ATOM    897  CA  LEU A  56       3.223  12.145  -5.173  1.00  1.18           C  
ATOM    898  C   LEU A  56       3.993  12.716  -4.012  1.00  1.18           C  
ATOM    899  O   LEU A  56       4.355  11.990  -3.087  1.00  1.18           O  
ATOM    900  CB  LEU A  56       4.184  11.977  -6.329  1.00  1.18           C  
ATOM    901  CG  LEU A  56       3.735  11.206  -7.520  1.00  1.18           C  
ATOM    902  CD1 LEU A  56       4.722  11.463  -8.613  1.00  1.18           C  
ATOM    903  CD2 LEU A  56       3.706   9.747  -7.178  1.00  1.18           C  
ATOM    904  H   LEU A  56       2.158  13.446  -6.491  1.00  1.18           H  
ATOM    905  HA  LEU A  56       2.805  11.181  -4.888  1.00  1.18           H  
ATOM    906 1HB  LEU A  56       4.467  12.968  -6.679  1.00  1.18           H  
ATOM    907 2HB  LEU A  56       5.061  11.475  -5.948  1.00  1.18           H  
ATOM    908  HG  LEU A  56       2.749  11.525  -7.838  1.00  1.18           H  
ATOM    909 1HD1 LEU A  56       4.441  10.914  -9.508  1.00  1.18           H  
ATOM    910 2HD1 LEU A  56       4.730  12.527  -8.823  1.00  1.18           H  
ATOM    911 3HD1 LEU A  56       5.698  11.159  -8.284  1.00  1.18           H  
ATOM    912 1HD2 LEU A  56       3.403   9.174  -8.053  1.00  1.18           H  
ATOM    913 2HD2 LEU A  56       4.705   9.437  -6.866  1.00  1.18           H  
ATOM    914 3HD2 LEU A  56       2.998   9.580  -6.368  1.00  1.18           H  
ATOM    915  N   LEU A  57       4.215  14.034  -4.041  1.00  1.14           N  
ATOM    916  CA  LEU A  57       4.956  14.694  -2.989  1.00  1.14           C  
ATOM    917  C   LEU A  57       4.215  14.571  -1.683  1.00  1.14           C  
ATOM    918  O   LEU A  57       4.808  14.186  -0.677  1.00  1.14           O  
ATOM    919  CB  LEU A  57       5.207  16.155  -3.340  1.00  1.14           C  
ATOM    920  CG  LEU A  57       5.976  16.925  -2.300  1.00  1.14           C  
ATOM    921  CD1 LEU A  57       7.336  16.259  -2.110  1.00  1.14           C  
ATOM    922  CD2 LEU A  57       6.126  18.365  -2.756  1.00  1.14           C  
ATOM    923  H   LEU A  57       3.902  14.589  -4.838  1.00  1.14           H  
ATOM    924  HA  LEU A  57       5.913  14.209  -2.865  1.00  1.14           H  
ATOM    925 1HB  LEU A  57       5.758  16.197  -4.281  1.00  1.14           H  
ATOM    926 2HB  LEU A  57       4.245  16.646  -3.486  1.00  1.14           H  
ATOM    927  HG  LEU A  57       5.441  16.897  -1.344  1.00  1.14           H  
ATOM    928 1HD1 LEU A  57       7.899  16.806  -1.349  1.00  1.14           H  
ATOM    929 2HD1 LEU A  57       7.193  15.229  -1.782  1.00  1.14           H  
ATOM    930 3HD1 LEU A  57       7.883  16.271  -3.051  1.00  1.14           H  
ATOM    931 1HD2 LEU A  57       6.685  18.923  -2.001  1.00  1.14           H  
ATOM    932 2HD2 LEU A  57       6.662  18.392  -3.704  1.00  1.14           H  
ATOM    933 3HD2 LEU A  57       5.139  18.808  -2.881  1.00  1.14           H  
ATOM    934  N   LYS A  58       2.912  14.845  -1.689  1.00  1.12           N  
ATOM    935  CA  LYS A  58       2.152  14.729  -0.458  1.00  1.12           C  
ATOM    936  C   LYS A  58       2.186  13.292   0.062  1.00  1.12           C  
ATOM    937  O   LYS A  58       2.324  13.063   1.265  1.00  1.12           O  
ATOM    938  CB  LYS A  58       0.715  15.197  -0.681  1.00  1.12           C  
ATOM    939  CG  LYS A  58       0.574  16.709  -0.876  1.00  1.12           C  
ATOM    940  CD  LYS A  58      -0.870  17.103  -1.147  1.00  1.12           C  
ATOM    941  CE  LYS A  58      -1.006  18.603  -1.365  1.00  1.12           C  
ATOM    942  NZ  LYS A  58      -2.412  18.994  -1.666  1.00  1.12           N  
ATOM    943  H   LYS A  58       2.453  15.161  -2.546  1.00  1.12           H  
ATOM    944  HA  LYS A  58       2.616  15.371   0.294  1.00  1.12           H  
ATOM    945 1HB  LYS A  58       0.319  14.710  -1.578  1.00  1.12           H  
ATOM    946 2HB  LYS A  58       0.095  14.896   0.160  1.00  1.12           H  
ATOM    947 1HG  LYS A  58       0.921  17.222   0.021  1.00  1.12           H  
ATOM    948 2HG  LYS A  58       1.195  17.025  -1.712  1.00  1.12           H  
ATOM    949 1HD  LYS A  58      -1.219  16.581  -2.041  1.00  1.12           H  
ATOM    950 2HD  LYS A  58      -1.494  16.808  -0.306  1.00  1.12           H  
ATOM    951 1HE  LYS A  58      -0.677  19.125  -0.468  1.00  1.12           H  
ATOM    952 2HE  LYS A  58      -0.370  18.900  -2.201  1.00  1.12           H  
ATOM    953 1HZ  LYS A  58      -2.464  19.993  -1.805  1.00  1.12           H  
ATOM    954 2HZ  LYS A  58      -2.720  18.521  -2.504  1.00  1.12           H  
ATOM    955 3HZ  LYS A  58      -3.008  18.732  -0.893  1.00  1.12           H  
ATOM    956  N   LYS A  59       2.124  12.307  -0.837  1.00  1.13           N  
ATOM    957  CA  LYS A  59       2.187  10.925  -0.386  1.00  1.13           C  
ATOM    958  C   LYS A  59       3.559  10.624   0.209  1.00  1.13           C  
ATOM    959  O   LYS A  59       3.657  10.007   1.272  1.00  1.13           O  
ATOM    960  CB  LYS A  59       1.885   9.984  -1.555  1.00  1.13           C  
ATOM    961  CG  LYS A  59       0.429  10.020  -2.003  1.00  1.13           C  
ATOM    962  CD  LYS A  59       0.178   9.168  -3.235  1.00  1.13           C  
ATOM    963  CE  LYS A  59      -1.270   9.313  -3.698  1.00  1.13           C  
ATOM    964  NZ  LYS A  59      -1.553   8.558  -4.960  1.00  1.13           N  
ATOM    965  H   LYS A  59       1.995  12.515  -1.829  1.00  1.13           H  
ATOM    966  HA  LYS A  59       1.439  10.776   0.392  1.00  1.13           H  
ATOM    967 1HB  LYS A  59       2.504  10.257  -2.409  1.00  1.13           H  
ATOM    968 2HB  LYS A  59       2.139   8.964  -1.282  1.00  1.13           H  
ATOM    969 1HG  LYS A  59      -0.196   9.644  -1.193  1.00  1.13           H  
ATOM    970 2HG  LYS A  59       0.134  11.042  -2.208  1.00  1.13           H  
ATOM    971 1HD  LYS A  59       0.851   9.479  -4.037  1.00  1.13           H  
ATOM    972 2HD  LYS A  59       0.368   8.137  -3.001  1.00  1.13           H  
ATOM    973 1HE  LYS A  59      -1.931   8.950  -2.913  1.00  1.13           H  
ATOM    974 2HE  LYS A  59      -1.473  10.373  -3.871  1.00  1.13           H  
ATOM    975 1HZ  LYS A  59      -2.519   8.701  -5.223  1.00  1.13           H  
ATOM    976 2HZ  LYS A  59      -0.951   8.904  -5.696  1.00  1.13           H  
ATOM    977 3HZ  LYS A  59      -1.389   7.572  -4.827  1.00  1.13           H  
ATOM    978  N   ALA A  60       4.627  11.108  -0.436  1.00  1.16           N  
ATOM    979  CA  ALA A  60       5.974  10.863   0.056  1.00  1.16           C  
ATOM    980  C   ALA A  60       6.171  11.490   1.426  1.00  1.16           C  
ATOM    981  O   ALA A  60       6.744  10.861   2.318  1.00  1.16           O  
ATOM    982  CB  ALA A  60       7.004  11.414  -0.923  1.00  1.16           C  
ATOM    983  H   ALA A  60       4.500  11.622  -1.305  1.00  1.16           H  
ATOM    984  HA  ALA A  60       6.111   9.787   0.154  1.00  1.16           H  
ATOM    985 1HB  ALA A  60       8.008  11.207  -0.558  1.00  1.16           H  
ATOM    986 2HB  ALA A  60       6.867  10.947  -1.896  1.00  1.16           H  
ATOM    987 3HB  ALA A  60       6.865  12.491  -1.020  1.00  1.16           H  
ATOM    988  N   GLU A  61       5.664  12.718   1.610  1.00  1.21           N  
ATOM    989  CA  GLU A  61       5.808  13.408   2.885  1.00  1.21           C  
ATOM    990  C   GLU A  61       5.031  12.717   3.998  1.00  1.21           C  
ATOM    991  O   GLU A  61       5.539  12.571   5.115  1.00  1.21           O  
ATOM    992  CB  GLU A  61       5.377  14.880   2.759  1.00  1.21           C  
ATOM    993  CG  GLU A  61       6.345  15.758   1.927  1.00  1.21           C  
ATOM    994  CD  GLU A  61       5.889  17.202   1.770  1.00  1.21           C  
ATOM    995  OE1 GLU A  61       4.778  17.507   2.140  1.00  1.21           O  
ATOM    996  OE2 GLU A  61       6.671  18.001   1.305  1.00  1.21           O  
ATOM    997  H   GLU A  61       5.199  13.188   0.834  1.00  1.21           H  
ATOM    998  HA  GLU A  61       6.861  13.395   3.156  1.00  1.21           H  
ATOM    999 1HB  GLU A  61       4.395  14.924   2.282  1.00  1.21           H  
ATOM   1000 2HB  GLU A  61       5.282  15.319   3.750  1.00  1.21           H  
ATOM   1001 1HG  GLU A  61       7.321  15.750   2.407  1.00  1.21           H  
ATOM   1002 2HG  GLU A  61       6.458  15.312   0.941  1.00  1.21           H  
ATOM   1003  N   LYS A  62       3.823  12.235   3.696  1.00  1.28           N  
ATOM   1004  CA  LYS A  62       3.044  11.548   4.715  1.00  1.28           C  
ATOM   1005  C   LYS A  62       3.704  10.235   5.102  1.00  1.28           C  
ATOM   1006  O   LYS A  62       3.784   9.898   6.290  1.00  1.28           O  
ATOM   1007  CB  LYS A  62       1.615  11.302   4.233  1.00  1.28           C  
ATOM   1008  CG  LYS A  62       0.753  12.562   4.143  1.00  1.28           C  
ATOM   1009  CD  LYS A  62      -0.638  12.246   3.617  1.00  1.28           C  
ATOM   1010  CE  LYS A  62      -1.491  13.502   3.518  1.00  1.28           C  
ATOM   1011  NZ  LYS A  62      -2.855  13.207   2.989  1.00  1.28           N  
ATOM   1012  H   LYS A  62       3.426  12.382   2.765  1.00  1.28           H  
ATOM   1013  HA  LYS A  62       3.005  12.179   5.603  1.00  1.28           H  
ATOM   1014 1HB  LYS A  62       1.651  10.857   3.234  1.00  1.28           H  
ATOM   1015 2HB  LYS A  62       1.121  10.592   4.893  1.00  1.28           H  
ATOM   1016 1HG  LYS A  62       0.666  13.009   5.133  1.00  1.28           H  
ATOM   1017 2HG  LYS A  62       1.231  13.283   3.485  1.00  1.28           H  
ATOM   1018 1HD  LYS A  62      -0.548  11.801   2.623  1.00  1.28           H  
ATOM   1019 2HD  LYS A  62      -1.126  11.532   4.277  1.00  1.28           H  
ATOM   1020 1HE  LYS A  62      -1.584  13.950   4.506  1.00  1.28           H  
ATOM   1021 2HE  LYS A  62      -1.000  14.213   2.851  1.00  1.28           H  
ATOM   1022 1HZ  LYS A  62      -3.390  14.062   2.936  1.00  1.28           H  
ATOM   1023 2HZ  LYS A  62      -2.777  12.801   2.067  1.00  1.28           H  
ATOM   1024 3HZ  LYS A  62      -3.322  12.557   3.605  1.00  1.28           H  
ATOM   1025  N   LYS A  63       4.230   9.508   4.115  1.00  1.38           N  
ATOM   1026  CA  LYS A  63       4.878   8.253   4.429  1.00  1.38           C  
ATOM   1027  C   LYS A  63       6.152   8.503   5.216  1.00  1.38           C  
ATOM   1028  O   LYS A  63       6.440   7.775   6.170  1.00  1.38           O  
ATOM   1029  CB  LYS A  63       5.175   7.458   3.159  1.00  1.38           C  
ATOM   1030  CG  LYS A  63       3.945   6.921   2.421  1.00  1.38           C  
ATOM   1031  CD  LYS A  63       3.182   5.902   3.262  1.00  1.38           C  
ATOM   1032  CE  LYS A  63       3.958   4.597   3.407  1.00  1.38           C  
ATOM   1033  NZ  LYS A  63       3.181   3.563   4.159  1.00  1.38           N  
ATOM   1034  H   LYS A  63       4.149   9.812   3.143  1.00  1.38           H  
ATOM   1035  HA  LYS A  63       4.208   7.664   5.054  1.00  1.38           H  
ATOM   1036 1HB  LYS A  63       5.705   8.105   2.459  1.00  1.38           H  
ATOM   1037 2HB  LYS A  63       5.825   6.619   3.392  1.00  1.38           H  
ATOM   1038 1HG  LYS A  63       3.275   7.740   2.179  1.00  1.38           H  
ATOM   1039 2HG  LYS A  63       4.269   6.457   1.492  1.00  1.38           H  
ATOM   1040 1HD  LYS A  63       2.996   6.319   4.250  1.00  1.38           H  
ATOM   1041 2HD  LYS A  63       2.225   5.693   2.790  1.00  1.38           H  
ATOM   1042 1HE  LYS A  63       4.192   4.210   2.420  1.00  1.38           H  
ATOM   1043 2HE  LYS A  63       4.889   4.795   3.938  1.00  1.38           H  
ATOM   1044 1HZ  LYS A  63       3.732   2.720   4.231  1.00  1.38           H  
ATOM   1045 2HZ  LYS A  63       2.967   3.906   5.085  1.00  1.38           H  
ATOM   1046 3HZ  LYS A  63       2.323   3.365   3.666  1.00  1.38           H  
ATOM   1047  N   ALA A  64       6.904   9.547   4.847  1.00  1.49           N  
ATOM   1048  CA  ALA A  64       8.131   9.873   5.553  1.00  1.49           C  
ATOM   1049  C   ALA A  64       7.836  10.220   7.000  1.00  1.49           C  
ATOM   1050  O   ALA A  64       8.570   9.804   7.899  1.00  1.49           O  
ATOM   1051  CB  ALA A  64       8.834  11.025   4.870  1.00  1.49           C  
ATOM   1052  H   ALA A  64       6.640  10.114   4.042  1.00  1.49           H  
ATOM   1053  HA  ALA A  64       8.777   9.000   5.540  1.00  1.49           H  
ATOM   1054 1HB  ALA A  64       9.760  11.251   5.392  1.00  1.49           H  
ATOM   1055 2HB  ALA A  64       9.051  10.751   3.836  1.00  1.49           H  
ATOM   1056 3HB  ALA A  64       8.184  11.899   4.883  1.00  1.49           H  
ATOM   1057  N   ALA A  65       6.742  10.962   7.236  1.00  1.63           N  
ATOM   1058  CA  ALA A  65       6.348  11.311   8.593  1.00  1.63           C  
ATOM   1059  C   ALA A  65       6.044  10.047   9.375  1.00  1.63           C  
ATOM   1060  O   ALA A  65       6.436   9.908  10.535  1.00  1.63           O  
ATOM   1061  CB  ALA A  65       5.139  12.224   8.578  1.00  1.63           C  
ATOM   1062  H   ALA A  65       6.185  11.311   6.455  1.00  1.63           H  
ATOM   1063  HA  ALA A  65       7.181  11.822   9.073  1.00  1.63           H  
ATOM   1064 1HB  ALA A  65       4.865  12.484   9.597  1.00  1.63           H  
ATOM   1065 2HB  ALA A  65       5.377  13.128   8.018  1.00  1.63           H  
ATOM   1066 3HB  ALA A  65       4.308  11.711   8.097  1.00  1.63           H  
ATOM   1067  N   GLY A  66       5.395   9.090   8.711  1.00  1.79           N  
ATOM   1068  CA  GLY A  66       5.071   7.816   9.323  1.00  1.79           C  
ATOM   1069  C   GLY A  66       6.348   7.150   9.804  1.00  1.79           C  
ATOM   1070  O   GLY A  66       6.467   6.780  10.976  1.00  1.79           O  
ATOM   1071  H   GLY A  66       5.080   9.270   7.756  1.00  1.79           H  
ATOM   1072 1HA  GLY A  66       4.386   7.967  10.157  1.00  1.79           H  
ATOM   1073 2HA  GLY A  66       4.574   7.182   8.590  1.00  1.79           H  
ATOM   1074  N   VAL A  67       7.317   7.042   8.901  1.00  2.00           N  
ATOM   1075  CA  VAL A  67       8.590   6.413   9.207  1.00  2.00           C  
ATOM   1076  C   VAL A  67       9.312   7.133  10.341  1.00  2.00           C  
ATOM   1077  O   VAL A  67       9.856   6.491  11.241  1.00  2.00           O  
ATOM   1078  CB  VAL A  67       9.486   6.405   7.955  1.00  2.00           C  
ATOM   1079  CG1 VAL A  67      10.885   5.955   8.313  1.00  2.00           C  
ATOM   1080  CG2 VAL A  67       8.881   5.484   6.908  1.00  2.00           C  
ATOM   1081  H   VAL A  67       7.139   7.392   7.957  1.00  2.00           H  
ATOM   1082  HA  VAL A  67       8.400   5.384   9.511  1.00  2.00           H  
ATOM   1083  HB  VAL A  67       9.552   7.416   7.558  1.00  2.00           H  
ATOM   1084 1HG1 VAL A  67      11.508   5.967   7.421  1.00  2.00           H  
ATOM   1085 2HG1 VAL A  67      11.304   6.633   9.057  1.00  2.00           H  
ATOM   1086 3HG1 VAL A  67      10.850   4.945   8.719  1.00  2.00           H  
ATOM   1087 1HG2 VAL A  67       9.506   5.489   6.019  1.00  2.00           H  
ATOM   1088 2HG2 VAL A  67       8.820   4.473   7.306  1.00  2.00           H  
ATOM   1089 3HG2 VAL A  67       7.885   5.832   6.652  1.00  2.00           H  
ATOM   1090  N   ALA A  68       9.322   8.465  10.306  1.00  2.25           N  
ATOM   1091  CA  ALA A  68       9.963   9.249  11.351  1.00  2.25           C  
ATOM   1092  C   ALA A  68       9.343   9.000  12.728  1.00  2.25           C  
ATOM   1093  O   ALA A  68      10.056   8.955  13.733  1.00  2.25           O  
ATOM   1094  CB  ALA A  68       9.864  10.724  11.018  1.00  2.25           C  
ATOM   1095  H   ALA A  68       8.875   8.947   9.527  1.00  2.25           H  
ATOM   1096  HA  ALA A  68      11.011   8.957  11.392  1.00  2.25           H  
ATOM   1097 1HB  ALA A  68      10.371  11.306  11.784  1.00  2.25           H  
ATOM   1098 2HB  ALA A  68      10.326  10.907  10.048  1.00  2.25           H  
ATOM   1099 3HB  ALA A  68       8.814  11.010  10.978  1.00  2.25           H  
ATOM   1100  N   LYS A  69       8.016   8.841  12.778  1.00  2.54           N  
ATOM   1101  CA  LYS A  69       7.321   8.598  14.039  1.00  2.54           C  
ATOM   1102  C   LYS A  69       7.568   7.192  14.593  1.00  2.54           C  
ATOM   1103  O   LYS A  69       7.731   7.041  15.808  1.00  2.54           O  
ATOM   1104  CB  LYS A  69       5.824   8.847  13.869  1.00  2.54           C  
ATOM   1105  CG  LYS A  69       5.456  10.326  13.682  1.00  2.54           C  
ATOM   1106  CD  LYS A  69       3.961  10.513  13.465  1.00  2.54           C  
ATOM   1107  CE  LYS A  69       3.614  11.980  13.253  1.00  2.54           C  
ATOM   1108  NZ  LYS A  69       2.155  12.178  13.014  1.00  2.54           N  
ATOM   1109  H   LYS A  69       7.470   8.919  11.919  1.00  2.54           H  
ATOM   1110  HA  LYS A  69       7.699   9.308  14.772  1.00  2.54           H  
ATOM   1111 1HB  LYS A  69       5.473   8.304  12.986  1.00  2.54           H  
ATOM   1112 2HB  LYS A  69       5.286   8.456  14.730  1.00  2.54           H  
ATOM   1113 1HG  LYS A  69       5.756  10.885  14.569  1.00  2.54           H  
ATOM   1114 2HG  LYS A  69       5.994  10.729  12.829  1.00  2.54           H  
ATOM   1115 1HD  LYS A  69       3.657   9.946  12.582  1.00  2.54           H  
ATOM   1116 2HD  LYS A  69       3.414  10.137  14.327  1.00  2.54           H  
ATOM   1117 1HE  LYS A  69       3.908  12.546  14.135  1.00  2.54           H  
ATOM   1118 2HE  LYS A  69       4.167  12.354  12.390  1.00  2.54           H  
ATOM   1119 1HZ  LYS A  69       1.966  13.161  12.878  1.00  2.54           H  
ATOM   1120 2HZ  LYS A  69       1.876  11.664  12.190  1.00  2.54           H  
ATOM   1121 3HZ  LYS A  69       1.634  11.843  13.812  1.00  2.54           H  
ATOM   1122  N   ALA A  70       7.610   6.197  13.688  1.00  2.83           N  
ATOM   1123  CA  ALA A  70       7.824   4.761  13.945  1.00  2.83           C  
ATOM   1124  C   ALA A  70       6.564   3.963  13.622  1.00  2.83           C  
ATOM   1125  O   ALA A  70       5.659   3.875  14.453  1.00  2.83           O  
ATOM   1126  OXT ALA A  70       6.601   3.160  12.690  1.00  2.83           O  
ATOM   1127  CB  ALA A  70       8.240   4.461  15.386  1.00  2.83           C  
ATOM   1128  H   ALA A  70       7.451   6.462  12.714  1.00  2.83           H  
ATOM   1129  HA  ALA A  70       8.622   4.429  13.279  1.00  2.83           H  
ATOM   1130 1HB  ALA A  70       8.414   3.391  15.486  1.00  2.83           H  
ATOM   1131 2HB  ALA A  70       9.160   4.997  15.625  1.00  2.83           H  
ATOM   1132 3HB  ALA A  70       7.453   4.746  16.081  1.00  2.83           H  
TER    1133
ENDMDL

REMARK ID 640578 MODEL 2 D128_05_NEM2
PFRMAT TS
TARGET D128_05_NEM2
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      -1.112   0.269  -0.806  1.00  2.23           N  
ATOM      2  CA  MET A   1       0.321   0.130  -0.588  1.00  2.23           C  
ATOM      3  C   MET A   1       0.985   1.467  -0.275  1.00  2.23           C  
ATOM      4  O   MET A   1       1.877   1.543   0.575  1.00  2.23           O  
ATOM      5  CB  MET A   1       0.986  -0.501  -1.809  1.00  2.23           C  
ATOM      6  CG  MET A   1       0.586  -1.950  -2.079  1.00  2.23           C  
ATOM      7  SD  MET A   1       0.981  -3.058  -0.704  1.00  2.23           S  
ATOM      8  CE  MET A   1       2.773  -3.067  -0.770  1.00  2.23           C  
ATOM      9 1H   MET A   1      -1.596  -0.467  -0.311  1.00  2.23           H  
ATOM     10 2H   MET A   1      -1.414   1.165  -0.453  1.00  2.23           H  
ATOM     11 3H   MET A   1      -1.315   0.198  -1.792  1.00  2.23           H  
ATOM     12  HA  MET A   1       0.476  -0.522   0.271  1.00  2.23           H  
ATOM     13 1HB  MET A   1       0.745   0.085  -2.694  1.00  2.23           H  
ATOM     14 2HB  MET A   1       2.069  -0.470  -1.686  1.00  2.23           H  
ATOM     15 1HG  MET A   1      -0.486  -2.000  -2.264  1.00  2.23           H  
ATOM     16 2HG  MET A   1       1.102  -2.308  -2.969  1.00  2.23           H  
ATOM     17 1HE  MET A   1       3.163  -3.710   0.020  1.00  2.23           H  
ATOM     18 2HE  MET A   1       3.100  -3.445  -1.740  1.00  2.23           H  
ATOM     19 3HE  MET A   1       3.148  -2.052  -0.631  1.00  2.23           H  
ATOM     20  N   LEU A   2       0.529   2.552  -0.905  1.00  1.96           N  
ATOM     21  CA  LEU A   2       1.194   3.843  -0.696  1.00  1.96           C  
ATOM     22  C   LEU A   2       0.760   4.559   0.575  1.00  1.96           C  
ATOM     23  O   LEU A   2       0.101   5.596   0.537  1.00  1.96           O  
ATOM     24  CB  LEU A   2       0.936   4.771  -1.878  1.00  1.96           C  
ATOM     25  CG  LEU A   2       1.419   4.294  -3.225  1.00  1.96           C  
ATOM     26  CD1 LEU A   2       1.037   5.334  -4.269  1.00  1.96           C  
ATOM     27  CD2 LEU A   2       2.918   4.075  -3.167  1.00  1.96           C  
ATOM     28  H   LEU A   2      -0.218   2.506  -1.579  1.00  1.96           H  
ATOM     29  HA  LEU A   2       2.267   3.665  -0.626  1.00  1.96           H  
ATOM     30 1HB  LEU A   2      -0.130   4.975  -1.946  1.00  1.96           H  
ATOM     31 2HB  LEU A   2       1.444   5.688  -1.688  1.00  1.96           H  
ATOM     32  HG  LEU A   2       0.928   3.356  -3.487  1.00  1.96           H  
ATOM     33 1HD1 LEU A   2       1.373   5.008  -5.254  1.00  1.96           H  
ATOM     34 2HD1 LEU A   2      -0.045   5.460  -4.279  1.00  1.96           H  
ATOM     35 3HD1 LEU A   2       1.503   6.277  -4.022  1.00  1.96           H  
ATOM     36 1HD2 LEU A   2       3.273   3.732  -4.138  1.00  1.96           H  
ATOM     37 2HD2 LEU A   2       3.409   4.999  -2.910  1.00  1.96           H  
ATOM     38 3HD2 LEU A   2       3.146   3.323  -2.409  1.00  1.96           H  
ATOM     39  N   ASP A   3       1.132   3.987   1.706  1.00  1.69           N  
ATOM     40  CA  ASP A   3       0.783   4.552   3.001  1.00  1.69           C  
ATOM     41  C   ASP A   3       1.300   5.965   3.156  1.00  1.69           C  
ATOM     42  O   ASP A   3       2.486   6.227   2.943  1.00  1.69           O  
ATOM     43  CB  ASP A   3       1.326   3.703   4.138  1.00  1.69           C  
ATOM     44  CG  ASP A   3       0.938   4.267   5.467  1.00  1.69           C  
ATOM     45  OD1 ASP A   3      -0.123   3.969   5.954  1.00  1.69           O  
ATOM     46  OD2 ASP A   3       1.726   5.045   5.992  1.00  1.69           O  
ATOM     47  H   ASP A   3       1.661   3.121   1.630  1.00  1.69           H  
ATOM     48  HA  ASP A   3      -0.304   4.579   3.081  1.00  1.69           H  
ATOM     49 1HB  ASP A   3       0.942   2.685   4.054  1.00  1.69           H  
ATOM     50 2HB  ASP A   3       2.402   3.651   4.074  1.00  1.69           H  
ATOM     51  N   ILE A   4       0.427   6.861   3.593  1.00  1.45           N  
ATOM     52  CA  ILE A   4       0.792   8.255   3.756  1.00  1.45           C  
ATOM     53  C   ILE A   4       1.888   8.507   4.788  1.00  1.45           C  
ATOM     54  O   ILE A   4       2.651   9.460   4.644  1.00  1.45           O  
ATOM     55  CB  ILE A   4      -0.453   9.097   4.098  1.00  1.45           C  
ATOM     56  CG1 ILE A   4      -0.127  10.586   3.961  1.00  1.45           C  
ATOM     57  CG2 ILE A   4      -0.975   8.782   5.496  1.00  1.45           C  
ATOM     58  CD1 ILE A   4       0.204  11.020   2.550  1.00  1.45           C  
ATOM     59  H   ILE A   4      -0.520   6.568   3.785  1.00  1.45           H  
ATOM     60  HA  ILE A   4       1.162   8.608   2.802  1.00  1.45           H  
ATOM     61  HB  ILE A   4      -1.232   8.868   3.380  1.00  1.45           H  
ATOM     62 1HG1 ILE A   4      -0.978  11.169   4.308  1.00  1.45           H  
ATOM     63 2HG1 ILE A   4       0.722  10.805   4.593  1.00  1.45           H  
ATOM     64 1HG2 ILE A   4      -1.867   9.375   5.690  1.00  1.45           H  
ATOM     65 2HG2 ILE A   4      -1.221   7.720   5.562  1.00  1.45           H  
ATOM     66 3HG2 ILE A   4      -0.227   9.027   6.241  1.00  1.45           H  
ATOM     67 1HD1 ILE A   4       0.429  12.087   2.539  1.00  1.45           H  
ATOM     68 2HD1 ILE A   4       1.067  10.464   2.191  1.00  1.45           H  
ATOM     69 3HD1 ILE A   4      -0.646  10.831   1.906  1.00  1.45           H  
ATOM     70  N   ALA A   5       1.982   7.700   5.848  1.00  1.27           N  
ATOM     71  CA  ALA A   5       3.023   7.964   6.824  1.00  1.27           C  
ATOM     72  C   ALA A   5       4.360   7.644   6.200  1.00  1.27           C  
ATOM     73  O   ALA A   5       5.340   8.379   6.369  1.00  1.27           O  
ATOM     74  CB  ALA A   5       2.806   7.154   8.086  1.00  1.27           C  
ATOM     75  H   ALA A   5       1.406   6.862   5.952  1.00  1.27           H  
ATOM     76  HA  ALA A   5       3.003   9.025   7.070  1.00  1.27           H  
ATOM     77 1HB  ALA A   5       3.593   7.377   8.802  1.00  1.27           H  
ATOM     78 2HB  ALA A   5       1.838   7.406   8.515  1.00  1.27           H  
ATOM     79 3HB  ALA A   5       2.828   6.094   7.845  1.00  1.27           H  
ATOM     80  N   ARG A   6       4.387   6.540   5.450  1.00  1.14           N  
ATOM     81  CA  ARG A   6       5.628   6.122   4.809  1.00  1.14           C  
ATOM     82  C   ARG A   6       6.031   7.079   3.689  1.00  1.14           C  
ATOM     83  O   ARG A   6       7.213   7.410   3.543  1.00  1.14           O  
ATOM     84  CB  ARG A   6       5.507   4.714   4.262  1.00  1.14           C  
ATOM     85  CG  ARG A   6       5.413   3.632   5.328  1.00  1.14           C  
ATOM     86  CD  ARG A   6       5.273   2.267   4.739  1.00  1.14           C  
ATOM     87  NE  ARG A   6       5.181   1.239   5.770  1.00  1.14           N  
ATOM     88  CZ  ARG A   6       4.944  -0.069   5.536  1.00  1.14           C  
ATOM     89  NH1 ARG A   6       4.779  -0.500   4.306  1.00  1.14           N  
ATOM     90  NH2 ARG A   6       4.879  -0.919   6.546  1.00  1.14           N  
ATOM     91  H   ARG A   6       3.522   5.981   5.374  1.00  1.14           H  
ATOM     92  HA  ARG A   6       6.415   6.123   5.562  1.00  1.14           H  
ATOM     93 1HB  ARG A   6       4.613   4.650   3.641  1.00  1.14           H  
ATOM     94 2HB  ARG A   6       6.362   4.493   3.627  1.00  1.14           H  
ATOM     95 1HG  ARG A   6       6.305   3.654   5.952  1.00  1.14           H  
ATOM     96 2HG  ARG A   6       4.530   3.827   5.947  1.00  1.14           H  
ATOM     97 1HD  ARG A   6       4.372   2.221   4.129  1.00  1.14           H  
ATOM     98 2HD  ARG A   6       6.142   2.050   4.119  1.00  1.14           H  
ATOM     99  HE  ARG A   6       5.301   1.530   6.731  1.00  1.14           H  
ATOM    100 1HH1 ARG A   6       4.827   0.148   3.531  1.00  1.14           H  
ATOM    101 2HH1 ARG A   6       4.601  -1.478   4.134  1.00  1.14           H  
ATOM    102 1HH2 ARG A   6       5.006  -0.589   7.494  1.00  1.14           H  
ATOM    103 2HH2 ARG A   6       4.702  -1.897   6.372  1.00  1.14           H  
ATOM    104  N   LEU A   7       5.048   7.577   2.925  1.00  1.07           N  
ATOM    105  CA  LEU A   7       5.374   8.510   1.857  1.00  1.07           C  
ATOM    106  C   LEU A   7       5.966   9.773   2.445  1.00  1.07           C  
ATOM    107  O   LEU A   7       7.014  10.241   1.995  1.00  1.07           O  
ATOM    108  CB  LEU A   7       4.112   8.908   1.082  1.00  1.07           C  
ATOM    109  CG  LEU A   7       3.439   7.850   0.173  1.00  1.07           C  
ATOM    110  CD1 LEU A   7       2.090   8.380  -0.275  1.00  1.07           C  
ATOM    111  CD2 LEU A   7       4.311   7.603  -1.035  1.00  1.07           C  
ATOM    112  H   LEU A   7       4.085   7.270   3.066  1.00  1.07           H  
ATOM    113  HA  LEU A   7       6.099   8.051   1.187  1.00  1.07           H  
ATOM    114 1HB  LEU A   7       3.364   9.233   1.803  1.00  1.07           H  
ATOM    115 2HB  LEU A   7       4.359   9.760   0.451  1.00  1.07           H  
ATOM    116  HG  LEU A   7       3.289   6.924   0.719  1.00  1.07           H  
ATOM    117 1HD1 LEU A   7       1.597   7.681  -0.913  1.00  1.07           H  
ATOM    118 2HD1 LEU A   7       1.461   8.567   0.579  1.00  1.07           H  
ATOM    119 3HD1 LEU A   7       2.256   9.278  -0.808  1.00  1.07           H  
ATOM    120 1HD2 LEU A   7       3.831   6.879  -1.677  1.00  1.07           H  
ATOM    121 2HD2 LEU A   7       4.448   8.540  -1.579  1.00  1.07           H  
ATOM    122 3HD2 LEU A   7       5.278   7.225  -0.714  1.00  1.07           H  
ATOM    123  N   LEU A   8       5.351  10.284   3.511  1.00  1.05           N  
ATOM    124  CA  LEU A   8       5.846  11.498   4.121  1.00  1.05           C  
ATOM    125  C   LEU A   8       7.225  11.288   4.716  1.00  1.05           C  
ATOM    126  O   LEU A   8       8.091  12.150   4.589  1.00  1.05           O  
ATOM    127  CB  LEU A   8       4.848  11.986   5.161  1.00  1.05           C  
ATOM    128  CG  LEU A   8       3.511  12.497   4.573  1.00  1.05           C  
ATOM    129  CD1 LEU A   8       2.534  12.756   5.701  1.00  1.05           C  
ATOM    130  CD2 LEU A   8       3.759  13.751   3.761  1.00  1.05           C  
ATOM    131  H   LEU A   8       4.499   9.856   3.883  1.00  1.05           H  
ATOM    132  HA  LEU A   8       5.925  12.259   3.353  1.00  1.05           H  
ATOM    133 1HB  LEU A   8       4.619  11.152   5.831  1.00  1.05           H  
ATOM    134 2HB  LEU A   8       5.300  12.786   5.744  1.00  1.05           H  
ATOM    135  HG  LEU A   8       3.088  11.739   3.923  1.00  1.05           H  
ATOM    136 1HD1 LEU A   8       1.588  13.104   5.288  1.00  1.05           H  
ATOM    137 2HD1 LEU A   8       2.372  11.828   6.254  1.00  1.05           H  
ATOM    138 3HD1 LEU A   8       2.940  13.513   6.368  1.00  1.05           H  
ATOM    139 1HD2 LEU A   8       2.815  14.101   3.342  1.00  1.05           H  
ATOM    140 2HD2 LEU A   8       4.182  14.522   4.403  1.00  1.05           H  
ATOM    141 3HD2 LEU A   8       4.447  13.529   2.962  1.00  1.05           H  
ATOM    142  N   ALA A   9       7.463  10.134   5.345  1.00  1.06           N  
ATOM    143  CA  ALA A   9       8.778   9.895   5.919  1.00  1.06           C  
ATOM    144  C   ALA A   9       9.852   9.907   4.838  1.00  1.06           C  
ATOM    145  O   ALA A   9      10.925  10.495   5.017  1.00  1.06           O  
ATOM    146  CB  ALA A   9       8.793   8.559   6.634  1.00  1.06           C  
ATOM    147  H   ALA A   9       6.727   9.438   5.462  1.00  1.06           H  
ATOM    148  HA  ALA A   9       8.991  10.693   6.629  1.00  1.06           H  
ATOM    149 1HB  ALA A   9       9.771   8.394   7.077  1.00  1.06           H  
ATOM    150 2HB  ALA A   9       8.032   8.561   7.414  1.00  1.06           H  
ATOM    151 3HB  ALA A   9       8.575   7.767   5.917  1.00  1.06           H  
ATOM    152  N   ALA A  10       9.551   9.282   3.694  1.00  1.10           N  
ATOM    153  CA  ALA A  10      10.491   9.234   2.583  1.00  1.10           C  
ATOM    154  C   ALA A  10      10.782  10.637   2.053  1.00  1.10           C  
ATOM    155  O   ALA A  10      11.932  10.961   1.728  1.00  1.10           O  
ATOM    156  CB  ALA A  10       9.935   8.341   1.496  1.00  1.10           C  
ATOM    157  H   ALA A  10       8.652   8.805   3.602  1.00  1.10           H  
ATOM    158  HA  ALA A  10      11.426   8.813   2.945  1.00  1.10           H  
ATOM    159 1HB  ALA A  10      10.644   8.278   0.679  1.00  1.10           H  
ATOM    160 2HB  ALA A  10       9.758   7.348   1.904  1.00  1.10           H  
ATOM    161 3HB  ALA A  10       8.995   8.753   1.141  1.00  1.10           H  
ATOM    162  N   ILE A  11       9.750  11.484   2.012  1.00  1.18           N  
ATOM    163  CA  ILE A  11       9.893  12.860   1.554  1.00  1.18           C  
ATOM    164  C   ILE A  11      10.760  13.639   2.516  1.00  1.18           C  
ATOM    165  O   ILE A  11      11.652  14.373   2.098  1.00  1.18           O  
ATOM    166  CB  ILE A  11       8.531  13.565   1.441  1.00  1.18           C  
ATOM    167  CG1 ILE A  11       7.733  12.935   0.340  1.00  1.18           C  
ATOM    168  CG2 ILE A  11       8.741  15.050   1.160  1.00  1.18           C  
ATOM    169  CD1 ILE A  11       6.285  13.315   0.336  1.00  1.18           C  
ATOM    170  H   ILE A  11       8.822  11.144   2.275  1.00  1.18           H  
ATOM    171  HA  ILE A  11      10.370  12.856   0.576  1.00  1.18           H  
ATOM    172  HB  ILE A  11       7.977  13.442   2.368  1.00  1.18           H  
ATOM    173 1HG1 ILE A  11       8.164  13.229  -0.617  1.00  1.18           H  
ATOM    174 2HG1 ILE A  11       7.813  11.869   0.440  1.00  1.18           H  
ATOM    175 1HG2 ILE A  11       7.774  15.544   1.080  1.00  1.18           H  
ATOM    176 2HG2 ILE A  11       9.312  15.497   1.975  1.00  1.18           H  
ATOM    177 3HG2 ILE A  11       9.287  15.168   0.228  1.00  1.18           H  
ATOM    178 1HD1 ILE A  11       5.787  12.810  -0.467  1.00  1.18           H  
ATOM    179 2HD1 ILE A  11       5.840  13.013   1.258  1.00  1.18           H  
ATOM    180 3HD1 ILE A  11       6.186  14.390   0.216  1.00  1.18           H  
ATOM    181  N   GLN A  12      10.505  13.483   3.813  1.00  1.29           N  
ATOM    182  CA  GLN A  12      11.259  14.201   4.828  1.00  1.29           C  
ATOM    183  C   GLN A  12      12.735  13.834   4.780  1.00  1.29           C  
ATOM    184  O   GLN A  12      13.600  14.712   4.886  1.00  1.29           O  
ATOM    185  CB  GLN A  12      10.686  13.886   6.212  1.00  1.29           C  
ATOM    186  CG  GLN A  12       9.307  14.486   6.468  1.00  1.29           C  
ATOM    187  CD  GLN A  12       8.676  13.972   7.756  1.00  1.29           C  
ATOM    188  OE1 GLN A  12       9.102  12.960   8.325  1.00  1.29           O  
ATOM    189  NE2 GLN A  12       7.645  14.670   8.225  1.00  1.29           N  
ATOM    190  H   GLN A  12       9.749  12.862   4.102  1.00  1.29           H  
ATOM    191  HA  GLN A  12      11.165  15.269   4.636  1.00  1.29           H  
ATOM    192 1HB  GLN A  12      10.606  12.804   6.326  1.00  1.29           H  
ATOM    193 2HB  GLN A  12      11.367  14.248   6.979  1.00  1.29           H  
ATOM    194 1HG  GLN A  12       9.415  15.566   6.555  1.00  1.29           H  
ATOM    195 2HG  GLN A  12       8.651  14.252   5.639  1.00  1.29           H  
ATOM    196 1HE2 GLN A  12       7.188  14.381   9.067  1.00  1.29           H  
ATOM    197 2HE2 GLN A  12       7.328  15.482   7.737  1.00  1.29           H  
ATOM    198  N   GLU A  13      13.046  12.553   4.560  1.00  1.45           N  
ATOM    199  CA  GLU A  13      14.449  12.170   4.496  1.00  1.45           C  
ATOM    200  C   GLU A  13      15.126  12.726   3.255  1.00  1.45           C  
ATOM    201  O   GLU A  13      16.201  13.326   3.342  1.00  1.45           O  
ATOM    202  CB  GLU A  13      14.595  10.648   4.500  1.00  1.45           C  
ATOM    203  CG  GLU A  13      16.052  10.142   4.355  1.00  1.45           C  
ATOM    204  CD  GLU A  13      16.987  10.483   5.512  1.00  1.45           C  
ATOM    205  OE1 GLU A  13      16.515  10.755   6.592  1.00  1.45           O  
ATOM    206  OE2 GLU A  13      18.192  10.465   5.293  1.00  1.45           O  
ATOM    207  H   GLU A  13      12.309  11.847   4.487  1.00  1.45           H  
ATOM    208  HA  GLU A  13      14.955  12.576   5.373  1.00  1.45           H  
ATOM    209 1HB  GLU A  13      14.182  10.246   5.426  1.00  1.45           H  
ATOM    210 2HB  GLU A  13      14.010  10.230   3.676  1.00  1.45           H  
ATOM    211 1HG  GLU A  13      16.030   9.059   4.236  1.00  1.45           H  
ATOM    212 2HG  GLU A  13      16.460  10.563   3.437  1.00  1.45           H  
ATOM    213  N   LEU A  14      14.494  12.579   2.097  1.00  1.64           N  
ATOM    214  CA  LEU A  14      15.139  13.065   0.897  1.00  1.64           C  
ATOM    215  C   LEU A  14      15.232  14.581   0.885  1.00  1.64           C  
ATOM    216  O   LEU A  14      16.244  15.143   0.452  1.00  1.64           O  
ATOM    217  CB  LEU A  14      14.383  12.585  -0.309  1.00  1.64           C  
ATOM    218  CG  LEU A  14      14.434  11.139  -0.585  1.00  1.64           C  
ATOM    219  CD1 LEU A  14      13.473  10.864  -1.672  1.00  1.64           C  
ATOM    220  CD2 LEU A  14      15.852  10.731  -0.984  1.00  1.64           C  
ATOM    221  H   LEU A  14      13.590  12.101   2.043  1.00  1.64           H  
ATOM    222  HA  LEU A  14      16.145  12.657   0.863  1.00  1.64           H  
ATOM    223 1HB  LEU A  14      13.336  12.847  -0.177  1.00  1.64           H  
ATOM    224 2HB  LEU A  14      14.782  13.088  -1.174  1.00  1.64           H  
ATOM    225  HG  LEU A  14      14.122  10.584   0.302  1.00  1.64           H  
ATOM    226 1HD1 LEU A  14      13.475   9.817  -1.869  1.00  1.64           H  
ATOM    227 2HD1 LEU A  14      12.491  11.175  -1.350  1.00  1.64           H  
ATOM    228 3HD1 LEU A  14      13.758  11.417  -2.569  1.00  1.64           H  
ATOM    229 1HD2 LEU A  14      15.878   9.664  -1.199  1.00  1.64           H  
ATOM    230 2HD2 LEU A  14      16.148  11.290  -1.872  1.00  1.64           H  
ATOM    231 3HD2 LEU A  14      16.532  10.953  -0.168  1.00  1.64           H  
ATOM    232  N   ALA A  15      14.180  15.254   1.360  1.00  1.88           N  
ATOM    233  CA  ALA A  15      14.184  16.701   1.412  1.00  1.88           C  
ATOM    234  C   ALA A  15      15.281  17.171   2.340  1.00  1.88           C  
ATOM    235  O   ALA A  15      15.984  18.128   2.019  1.00  1.88           O  
ATOM    236  CB  ALA A  15      12.845  17.227   1.878  1.00  1.88           C  
ATOM    237  H   ALA A  15      13.358  14.761   1.691  1.00  1.88           H  
ATOM    238  HA  ALA A  15      14.389  17.081   0.415  1.00  1.88           H  
ATOM    239 1HB  ALA A  15      12.867  18.315   1.899  1.00  1.88           H  
ATOM    240 2HB  ALA A  15      12.066  16.888   1.192  1.00  1.88           H  
ATOM    241 3HB  ALA A  15      12.637  16.845   2.879  1.00  1.88           H  
ATOM    242  N   SER A  16      15.479  16.470   3.464  1.00  2.16           N  
ATOM    243  CA  SER A  16      16.520  16.850   4.397  1.00  2.16           C  
ATOM    244  C   SER A  16      17.876  16.735   3.726  1.00  2.16           C  
ATOM    245  O   SER A  16      18.728  17.610   3.884  1.00  2.16           O  
ATOM    246  CB  SER A  16      16.481  15.974   5.635  1.00  2.16           C  
ATOM    247  OG  SER A  16      15.298  16.175   6.363  1.00  2.16           O  
ATOM    248  H   SER A  16      14.871  15.686   3.710  1.00  2.16           H  
ATOM    249  HA  SER A  16      16.360  17.888   4.693  1.00  2.16           H  
ATOM    250 1HB  SER A  16      16.554  14.926   5.343  1.00  2.16           H  
ATOM    251 2HB  SER A  16      17.340  16.199   6.262  1.00  2.16           H  
ATOM    252  HG  SER A  16      14.577  15.838   5.787  1.00  2.16           H  
ATOM    253  N   ARG A  17      18.081  15.674   2.940  1.00  2.48           N  
ATOM    254  CA  ARG A  17      19.364  15.510   2.272  1.00  2.48           C  
ATOM    255  C   ARG A  17      19.580  16.659   1.281  1.00  2.48           C  
ATOM    256  O   ARG A  17      20.677  17.228   1.201  1.00  2.48           O  
ATOM    257  CB  ARG A  17      19.400  14.185   1.527  1.00  2.48           C  
ATOM    258  CG  ARG A  17      19.426  12.934   2.414  1.00  2.48           C  
ATOM    259  CD  ARG A  17      19.362  11.700   1.590  1.00  2.48           C  
ATOM    260  NE  ARG A  17      19.222  10.480   2.383  1.00  2.48           N  
ATOM    261  CZ  ARG A  17      19.212   9.246   1.853  1.00  2.48           C  
ATOM    262  NH1 ARG A  17      19.367   9.097   0.554  1.00  2.48           N  
ATOM    263  NH2 ARG A  17      19.051   8.192   2.634  1.00  2.48           N  
ATOM    264  H   ARG A  17      17.355  14.960   2.848  1.00  2.48           H  
ATOM    265  HA  ARG A  17      20.156  15.526   3.018  1.00  2.48           H  
ATOM    266 1HB  ARG A  17      18.526  14.106   0.888  1.00  2.48           H  
ATOM    267 2HB  ARG A  17      20.277  14.155   0.884  1.00  2.48           H  
ATOM    268 1HG  ARG A  17      20.351  12.915   2.988  1.00  2.48           H  
ATOM    269 2HG  ARG A  17      18.584  12.937   3.097  1.00  2.48           H  
ATOM    270 1HD  ARG A  17      18.507  11.771   0.926  1.00  2.48           H  
ATOM    271 2HD  ARG A  17      20.270  11.616   0.996  1.00  2.48           H  
ATOM    272  HE  ARG A  17      19.057  10.562   3.403  1.00  2.48           H  
ATOM    273 1HH1 ARG A  17      19.500   9.916  -0.022  1.00  2.48           H  
ATOM    274 2HH1 ARG A  17      19.366   8.172   0.145  1.00  2.48           H  
ATOM    275 1HH2 ARG A  17      18.946   8.320   3.641  1.00  2.48           H  
ATOM    276 2HH2 ARG A  17      19.045   7.266   2.240  1.00  2.48           H  
ATOM    277  N   ALA A  18      18.516  17.024   0.550  1.00  2.84           N  
ATOM    278  CA  ALA A  18      18.580  18.124  -0.404  1.00  2.84           C  
ATOM    279  C   ALA A  18      18.903  19.436   0.311  1.00  2.84           C  
ATOM    280  O   ALA A  18      19.658  20.265  -0.187  1.00  2.84           O  
ATOM    281  CB  ALA A  18      17.271  18.240  -1.164  1.00  2.84           C  
ATOM    282  H   ALA A  18      17.641  16.505   0.650  1.00  2.84           H  
ATOM    283  HA  ALA A  18      19.385  17.915  -1.110  1.00  2.84           H  
ATOM    284 1HB  ALA A  18      17.338  19.048  -1.889  1.00  2.84           H  
ATOM    285 2HB  ALA A  18      17.066  17.301  -1.679  1.00  2.84           H  
ATOM    286 3HB  ALA A  18      16.465  18.449  -0.466  1.00  2.84           H  
ATOM    287  N   GLN A  19      18.347  19.623   1.504  1.00  3.27           N  
ATOM    288  CA  GLN A  19      18.632  20.821   2.276  1.00  3.27           C  
ATOM    289  C   GLN A  19      20.084  20.822   2.746  1.00  3.27           C  
ATOM    290  O   GLN A  19      20.774  21.845   2.666  1.00  3.27           O  
ATOM    291  CB  GLN A  19      17.677  20.917   3.464  1.00  3.27           C  
ATOM    292  CG  GLN A  19      16.234  21.195   3.063  1.00  3.27           C  
ATOM    293  CD  GLN A  19      15.258  21.060   4.219  1.00  3.27           C  
ATOM    294  OE1 GLN A  19      15.576  20.497   5.272  1.00  3.27           O  
ATOM    295  NE2 GLN A  19      14.050  21.580   4.026  1.00  3.27           N  
ATOM    296  H   GLN A  19      17.693  18.931   1.868  1.00  3.27           H  
ATOM    297  HA  GLN A  19      18.481  21.689   1.635  1.00  3.27           H  
ATOM    298 1HB  GLN A  19      17.697  19.983   4.019  1.00  3.27           H  
ATOM    299 2HB  GLN A  19      18.007  21.706   4.135  1.00  3.27           H  
ATOM    300 1HG  GLN A  19      16.175  22.218   2.696  1.00  3.27           H  
ATOM    301 2HG  GLN A  19      15.941  20.513   2.278  1.00  3.27           H  
ATOM    302 1HE2 GLN A  19      13.358  21.524   4.747  1.00  3.27           H  
ATOM    303 2HE2 GLN A  19      13.831  22.026   3.158  1.00  3.27           H  
ATOM    304  N   ARG A  20      20.601  19.652   3.167  1.00  3.76           N  
ATOM    305  CA  ARG A  20      21.986  19.564   3.644  1.00  3.76           C  
ATOM    306  C   ARG A  20      22.963  19.900   2.529  1.00  3.76           C  
ATOM    307  O   ARG A  20      24.007  20.484   2.776  1.00  3.76           O  
ATOM    308  CB  ARG A  20      22.327  18.205   4.228  1.00  3.76           C  
ATOM    309  CG  ARG A  20      21.658  17.904   5.564  1.00  3.76           C  
ATOM    310  CD  ARG A  20      22.103  16.610   6.111  1.00  3.76           C  
ATOM    311  NE  ARG A  20      21.399  16.256   7.330  1.00  3.76           N  
ATOM    312  CZ  ARG A  20      21.795  15.297   8.198  1.00  3.76           C  
ATOM    313  NH1 ARG A  20      22.929  14.639   8.009  1.00  3.76           N  
ATOM    314  NH2 ARG A  20      21.045  15.022   9.256  1.00  3.76           N  
ATOM    315  H   ARG A  20      20.003  18.826   3.208  1.00  3.76           H  
ATOM    316  HA  ARG A  20      22.113  20.288   4.444  1.00  3.76           H  
ATOM    317 1HB  ARG A  20      22.028  17.426   3.527  1.00  3.76           H  
ATOM    318 2HB  ARG A  20      23.408  18.124   4.370  1.00  3.76           H  
ATOM    319 1HG  ARG A  20      21.925  18.680   6.278  1.00  3.76           H  
ATOM    320 2HG  ARG A  20      20.584  17.880   5.444  1.00  3.76           H  
ATOM    321 1HD  ARG A  20      21.938  15.823   5.376  1.00  3.76           H  
ATOM    322 2HD  ARG A  20      23.155  16.672   6.341  1.00  3.76           H  
ATOM    323  HE  ARG A  20      20.531  16.732   7.522  1.00  3.76           H  
ATOM    324 1HH1 ARG A  20      23.552  14.863   7.213  1.00  3.76           H  
ATOM    325 2HH1 ARG A  20      23.215  13.934   8.666  1.00  3.76           H  
ATOM    326 1HH2 ARG A  20      20.181  15.525   9.408  1.00  3.76           H  
ATOM    327 2HH2 ARG A  20      21.336  14.311   9.910  1.00  3.76           H  
ATOM    328  N   LEU A  21      22.581  19.595   1.293  1.00  4.31           N  
ATOM    329  CA  LEU A  21      23.349  19.905   0.088  1.00  4.31           C  
ATOM    330  C   LEU A  21      23.635  21.407  -0.059  1.00  4.31           C  
ATOM    331  O   LEU A  21      24.547  21.803  -0.787  1.00  4.31           O  
ATOM    332  CB  LEU A  21      22.618  19.402  -1.152  1.00  4.31           C  
ATOM    333  CG  LEU A  21      23.367  19.517  -2.458  1.00  4.31           C  
ATOM    334  CD1 LEU A  21      24.635  18.784  -2.357  1.00  4.31           C  
ATOM    335  CD2 LEU A  21      22.525  18.922  -3.555  1.00  4.31           C  
ATOM    336  H   LEU A  21      21.712  19.068   1.182  1.00  4.31           H  
ATOM    337  HA  LEU A  21      24.302  19.385   0.156  1.00  4.31           H  
ATOM    338 1HB  LEU A  21      22.327  18.362  -0.998  1.00  4.31           H  
ATOM    339 2HB  LEU A  21      21.728  19.990  -1.273  1.00  4.31           H  
ATOM    340  HG  LEU A  21      23.583  20.564  -2.676  1.00  4.31           H  
ATOM    341 1HD1 LEU A  21      25.142  18.867  -3.297  1.00  4.31           H  
ATOM    342 2HD1 LEU A  21      25.248  19.217  -1.562  1.00  4.31           H  
ATOM    343 3HD1 LEU A  21      24.425  17.750  -2.139  1.00  4.31           H  
ATOM    344 1HD2 LEU A  21      23.060  18.988  -4.501  1.00  4.31           H  
ATOM    345 2HD2 LEU A  21      22.326  17.878  -3.318  1.00  4.31           H  
ATOM    346 3HD2 LEU A  21      21.584  19.465  -3.629  1.00  4.31           H  
ATOM    347  N   THR A  22      22.778  22.238   0.530  1.00  4.91           N  
ATOM    348  CA  THR A  22      22.863  23.684   0.450  1.00  4.91           C  
ATOM    349  C   THR A  22      23.202  24.212   1.844  1.00  4.91           C  
ATOM    350  O   THR A  22      24.309  24.690   2.098  1.00  4.91           O  
ATOM    351  CB  THR A  22      21.513  24.257  -0.001  1.00  4.91           C  
ATOM    352  OG1 THR A  22      20.486  23.865   0.930  1.00  4.91           O  
ATOM    353  CG2 THR A  22      21.165  23.676  -1.367  1.00  4.91           C  
ATOM    354  H   THR A  22      22.048  21.853   1.124  1.00  4.91           H  
ATOM    355  HA  THR A  22      23.652  23.971  -0.244  1.00  4.91           H  
ATOM    356  HB  THR A  22      21.562  25.344  -0.060  1.00  4.91           H  
ATOM    357  HG1 THR A  22      20.769  23.057   1.411  1.00  4.91           H  
ATOM    358 1HG2 THR A  22      20.203  24.066  -1.690  1.00  4.91           H  
ATOM    359 2HG2 THR A  22      21.933  23.953  -2.087  1.00  4.91           H  
ATOM    360 3HG2 THR A  22      21.108  22.588  -1.296  1.00  4.91           H  
ATOM    361  N   SER A  23      22.202  24.130   2.715  1.00  5.52           N  
ATOM    362  CA  SER A  23      22.227  24.504   4.129  1.00  5.52           C  
ATOM    363  C   SER A  23      22.800  25.884   4.479  1.00  5.52           C  
ATOM    364  O   SER A  23      22.579  26.876   3.782  1.00  5.52           O  
ATOM    365  CB  SER A  23      22.990  23.441   4.906  1.00  5.52           C  
ATOM    366  OG  SER A  23      22.856  23.619   6.304  1.00  5.52           O  
ATOM    367  H   SER A  23      21.342  23.701   2.371  1.00  5.52           H  
ATOM    368  HA  SER A  23      21.194  24.484   4.477  1.00  5.52           H  
ATOM    369 1HB  SER A  23      22.618  22.470   4.626  1.00  5.52           H  
ATOM    370 2HB  SER A  23      24.050  23.472   4.628  1.00  5.52           H  
ATOM    371  HG  SER A  23      21.911  23.529   6.489  1.00  5.52           H  
ATOM    372  N   ASP A  24      23.453  25.913   5.644  1.00  6.05           N  
ATOM    373  CA  ASP A  24      24.035  27.062   6.333  1.00  6.05           C  
ATOM    374  C   ASP A  24      25.417  27.466   5.829  1.00  6.05           C  
ATOM    375  O   ASP A  24      26.040  26.755   5.049  1.00  6.05           O  
ATOM    376  CB  ASP A  24      24.093  26.711   7.832  1.00  6.05           C  
ATOM    377  CG  ASP A  24      24.148  27.883   8.818  1.00  6.05           C  
ATOM    378  OD1 ASP A  24      24.274  29.010   8.405  1.00  6.05           O  
ATOM    379  OD2 ASP A  24      24.076  27.612   9.997  1.00  6.05           O  
ATOM    380  H   ASP A  24      23.566  25.024   6.109  1.00  6.05           H  
ATOM    381  HA  ASP A  24      23.367  27.912   6.192  1.00  6.05           H  
ATOM    382 1HB  ASP A  24      23.232  26.095   8.085  1.00  6.05           H  
ATOM    383 2HB  ASP A  24      24.982  26.093   8.004  1.00  6.05           H  
ATOM    384  N   ASP A  25      25.887  28.617   6.322  1.00  6.42           N  
ATOM    385  CA  ASP A  25      27.240  29.119   6.056  1.00  6.42           C  
ATOM    386  C   ASP A  25      28.222  28.619   7.128  1.00  6.42           C  
ATOM    387  O   ASP A  25      29.441  28.636   6.941  1.00  6.42           O  
ATOM    388  CB  ASP A  25      27.259  30.644   6.003  1.00  6.42           C  
ATOM    389  CG  ASP A  25      26.436  31.206   4.851  1.00  6.42           C  
ATOM    390  OD1 ASP A  25      26.485  30.645   3.783  1.00  6.42           O  
ATOM    391  OD2 ASP A  25      25.773  32.193   5.046  1.00  6.42           O  
ATOM    392  H   ASP A  25      25.270  29.131   6.951  1.00  6.42           H  
ATOM    393  HA  ASP A  25      27.568  28.735   5.089  1.00  6.42           H  
ATOM    394 1HB  ASP A  25      26.865  31.040   6.941  1.00  6.42           H  
ATOM    395 2HB  ASP A  25      28.285  30.992   5.905  1.00  6.42           H  
ATOM    396  N   ARG A  26      27.662  28.204   8.262  1.00  6.61           N  
ATOM    397  CA  ARG A  26      28.393  27.664   9.409  1.00  6.61           C  
ATOM    398  C   ARG A  26      28.700  26.214   9.070  1.00  6.61           C  
ATOM    399  O   ARG A  26      28.323  25.790   7.990  1.00  6.61           O  
ATOM    400  CB  ARG A  26      27.596  27.807  10.696  1.00  6.61           C  
ATOM    401  CG  ARG A  26      27.379  29.266  11.119  1.00  6.61           C  
ATOM    402  CD  ARG A  26      26.566  29.401  12.368  1.00  6.61           C  
ATOM    403  NE  ARG A  26      25.210  28.959  12.164  1.00  6.61           N  
ATOM    404  CZ  ARG A  26      24.234  28.946  13.073  1.00  6.61           C  
ATOM    405  NH1 ARG A  26      24.421  29.374  14.308  1.00  6.61           N  
ATOM    406  NH2 ARG A  26      23.078  28.487  12.676  1.00  6.61           N  
ATOM    407  H   ARG A  26      26.651  28.251   8.324  1.00  6.61           H  
ATOM    408  HA  ARG A  26      29.332  28.206   9.524  1.00  6.61           H  
ATOM    409 1HB  ARG A  26      26.615  27.350  10.572  1.00  6.61           H  
ATOM    410 2HB  ARG A  26      28.099  27.295  11.511  1.00  6.61           H  
ATOM    411 1HG  ARG A  26      28.343  29.747  11.281  1.00  6.61           H  
ATOM    412 2HG  ARG A  26      26.843  29.783  10.318  1.00  6.61           H  
ATOM    413 1HD  ARG A  26      27.006  28.795  13.159  1.00  6.61           H  
ATOM    414 2HD  ARG A  26      26.541  30.443  12.677  1.00  6.61           H  
ATOM    415  HE  ARG A  26      24.949  28.597  11.233  1.00  6.61           H  
ATOM    416 1HH1 ARG A  26      25.326  29.723  14.588  1.00  6.61           H  
ATOM    417 2HH1 ARG A  26      23.661  29.349  14.970  1.00  6.61           H  
ATOM    418 1HH2 ARG A  26      23.025  28.162  11.696  1.00  6.61           H  
ATOM    419 2HH2 ARG A  26      22.290  28.443  13.299  1.00  6.61           H  
ATOM    420  N   GLY A  27      29.334  25.444   9.968  1.00  6.63           N  
ATOM    421  CA  GLY A  27      29.833  24.070   9.690  1.00  6.63           C  
ATOM    422  C   GLY A  27      28.952  23.144   8.817  1.00  6.63           C  
ATOM    423  O   GLY A  27      29.483  22.274   8.114  1.00  6.63           O  
ATOM    424  H   GLY A  27      29.560  25.847  10.865  1.00  6.63           H  
ATOM    425 1HA  GLY A  27      30.813  24.157   9.220  1.00  6.63           H  
ATOM    426 2HA  GLY A  27      30.010  23.575  10.645  1.00  6.63           H  
ATOM    427  N   GLY A  28      27.632  23.336   8.808  1.00  6.50           N  
ATOM    428  CA  GLY A  28      26.752  22.539   7.944  1.00  6.50           C  
ATOM    429  C   GLY A  28      27.207  22.684   6.479  1.00  6.50           C  
ATOM    430  O   GLY A  28      27.029  21.779   5.663  1.00  6.50           O  
ATOM    431  H   GLY A  28      27.240  24.056   9.394  1.00  6.50           H  
ATOM    432 1HA  GLY A  28      26.780  21.491   8.244  1.00  6.50           H  
ATOM    433 2HA  GLY A  28      25.724  22.887   8.048  1.00  6.50           H  
ATOM    434  N   ALA A  29      27.838  23.820   6.178  1.00  6.29           N  
ATOM    435  CA  ALA A  29      28.392  24.170   4.887  1.00  6.29           C  
ATOM    436  C   ALA A  29      29.422  23.153   4.461  1.00  6.29           C  
ATOM    437  O   ALA A  29      29.580  22.884   3.275  1.00  6.29           O  
ATOM    438  CB  ALA A  29      29.068  25.530   4.947  1.00  6.29           C  
ATOM    439  H   ALA A  29      27.943  24.498   6.915  1.00  6.29           H  
ATOM    440  HA  ALA A  29      27.579  24.192   4.161  1.00  6.29           H  
ATOM    441 1HB  ALA A  29      29.470  25.785   3.972  1.00  6.29           H  
ATOM    442 2HB  ALA A  29      28.361  26.279   5.249  1.00  6.29           H  
ATOM    443 3HB  ALA A  29      29.877  25.499   5.678  1.00  6.29           H  
ATOM    444  N   LYS A  30      30.163  22.598   5.419  1.00  6.06           N  
ATOM    445  CA  LYS A  30      31.195  21.649   5.070  1.00  6.06           C  
ATOM    446  C   LYS A  30      30.521  20.389   4.582  1.00  6.06           C  
ATOM    447  O   LYS A  30      30.932  19.805   3.578  1.00  6.06           O  
ATOM    448  CB  LYS A  30      32.074  21.347   6.278  1.00  6.06           C  
ATOM    449  CG  LYS A  30      32.939  22.513   6.729  1.00  6.06           C  
ATOM    450  CD  LYS A  30      33.760  22.140   7.955  1.00  6.06           C  
ATOM    451  CE  LYS A  30      34.621  23.302   8.432  1.00  6.06           C  
ATOM    452  NZ  LYS A  30      35.403  22.946   9.650  1.00  6.06           N  
ATOM    453  H   LYS A  30      29.983  22.794   6.399  1.00  6.06           H  
ATOM    454  HA  LYS A  30      31.804  22.056   4.264  1.00  6.06           H  
ATOM    455 1HB  LYS A  30      31.450  21.045   7.117  1.00  6.06           H  
ATOM    456 2HB  LYS A  30      32.731  20.510   6.047  1.00  6.06           H  
ATOM    457 1HG  LYS A  30      33.604  22.812   5.919  1.00  6.06           H  
ATOM    458 2HG  LYS A  30      32.290  23.355   6.978  1.00  6.06           H  
ATOM    459 1HD  LYS A  30      33.084  21.847   8.761  1.00  6.06           H  
ATOM    460 2HD  LYS A  30      34.402  21.293   7.718  1.00  6.06           H  
ATOM    461 1HE  LYS A  30      35.311  23.586   7.638  1.00  6.06           H  
ATOM    462 2HE  LYS A  30      33.977  24.152   8.661  1.00  6.06           H  
ATOM    463 1HZ  LYS A  30      35.961  23.738   9.938  1.00  6.06           H  
ATOM    464 2HZ  LYS A  30      34.772  22.691  10.396  1.00  6.06           H  
ATOM    465 3HZ  LYS A  30      36.011  22.166   9.444  1.00  6.06           H  
ATOM    466  N   GLU A  31      29.448  19.986   5.271  1.00  5.87           N  
ATOM    467  CA  GLU A  31      28.736  18.787   4.825  1.00  5.87           C  
ATOM    468  C   GLU A  31      28.178  19.043   3.430  1.00  5.87           C  
ATOM    469  O   GLU A  31      28.247  18.177   2.552  1.00  5.87           O  
ATOM    470  CB  GLU A  31      27.632  18.357   5.802  1.00  5.87           C  
ATOM    471  CG  GLU A  31      26.911  17.046   5.389  1.00  5.87           C  
ATOM    472  CD  GLU A  31      25.954  16.488   6.445  1.00  5.87           C  
ATOM    473  OE1 GLU A  31      25.838  17.078   7.493  1.00  5.87           O  
ATOM    474  OE2 GLU A  31      25.334  15.465   6.190  1.00  5.87           O  
ATOM    475  H   GLU A  31      29.158  20.529   6.094  1.00  5.87           H  
ATOM    476  HA  GLU A  31      29.450  17.967   4.752  1.00  5.87           H  
ATOM    477 1HB  GLU A  31      28.055  18.221   6.796  1.00  5.87           H  
ATOM    478 2HB  GLU A  31      26.879  19.144   5.870  1.00  5.87           H  
ATOM    479 1HG  GLU A  31      26.337  17.254   4.486  1.00  5.87           H  
ATOM    480 2HG  GLU A  31      27.658  16.293   5.142  1.00  5.87           H  
ATOM    481  N   ALA A  32      27.644  20.253   3.221  1.00  5.73           N  
ATOM    482  CA  ALA A  32      27.081  20.628   1.931  1.00  5.73           C  
ATOM    483  C   ALA A  32      28.126  20.548   0.823  1.00  5.73           C  
ATOM    484  O   ALA A  32      27.858  20.012  -0.255  1.00  5.73           O  
ATOM    485  CB  ALA A  32      26.531  22.042   1.998  1.00  5.73           C  
ATOM    486  H   ALA A  32      27.600  20.915   3.999  1.00  5.73           H  
ATOM    487  HA  ALA A  32      26.275  19.933   1.699  1.00  5.73           H  
ATOM    488 1HB  ALA A  32      26.097  22.315   1.052  1.00  5.73           H  
ATOM    489 2HB  ALA A  32      25.777  22.118   2.776  1.00  5.73           H  
ATOM    490 3HB  ALA A  32      27.327  22.727   2.221  1.00  5.73           H  
ATOM    491  N   LYS A  33      29.354  21.005   1.108  1.00  5.62           N  
ATOM    492  CA  LYS A  33      30.427  20.954   0.120  1.00  5.62           C  
ATOM    493  C   LYS A  33      30.806  19.521  -0.212  1.00  5.62           C  
ATOM    494  O   LYS A  33      31.055  19.194  -1.378  1.00  5.62           O  
ATOM    495  CB  LYS A  33      31.645  21.731   0.612  1.00  5.62           C  
ATOM    496  CG  LYS A  33      31.456  23.248   0.620  1.00  5.62           C  
ATOM    497  CD  LYS A  33      32.672  23.960   1.183  1.00  5.62           C  
ATOM    498  CE  LYS A  33      32.460  25.465   1.219  1.00  5.62           C  
ATOM    499  NZ  LYS A  33      33.633  26.177   1.799  1.00  5.62           N  
ATOM    500  H   LYS A  33      29.529  21.446   2.011  1.00  5.62           H  
ATOM    501  HA  LYS A  33      30.070  21.424  -0.795  1.00  5.62           H  
ATOM    502 1HB  LYS A  33      31.876  21.421   1.633  1.00  5.62           H  
ATOM    503 2HB  LYS A  33      32.507  21.493  -0.007  1.00  5.62           H  
ATOM    504 1HG  LYS A  33      31.297  23.588  -0.403  1.00  5.62           H  
ATOM    505 2HG  LYS A  33      30.583  23.512   1.197  1.00  5.62           H  
ATOM    506 1HD  LYS A  33      32.857  23.605   2.199  1.00  5.62           H  
ATOM    507 2HD  LYS A  33      33.544  23.735   0.571  1.00  5.62           H  
ATOM    508 1HE  LYS A  33      32.293  25.824   0.205  1.00  5.62           H  
ATOM    509 2HE  LYS A  33      31.579  25.685   1.823  1.00  5.62           H  
ATOM    510 1HZ  LYS A  33      33.455  27.171   1.806  1.00  5.62           H  
ATOM    511 2HZ  LYS A  33      33.787  25.856   2.744  1.00  5.62           H  
ATOM    512 3HZ  LYS A  33      34.453  25.987   1.241  1.00  5.62           H  
ATOM    513  N   VAL A  34      30.819  18.652   0.798  1.00  5.55           N  
ATOM    514  CA  VAL A  34      31.128  17.250   0.564  1.00  5.55           C  
ATOM    515  C   VAL A  34      30.048  16.606  -0.278  1.00  5.55           C  
ATOM    516  O   VAL A  34      30.338  15.876  -1.234  1.00  5.55           O  
ATOM    517  CB  VAL A  34      31.251  16.476   1.883  1.00  5.55           C  
ATOM    518  CG1 VAL A  34      31.365  14.988   1.592  1.00  5.55           C  
ATOM    519  CG2 VAL A  34      32.474  16.960   2.640  1.00  5.55           C  
ATOM    520  H   VAL A  34      30.631  18.981   1.748  1.00  5.55           H  
ATOM    521  HA  VAL A  34      32.075  17.188   0.029  1.00  5.55           H  
ATOM    522  HB  VAL A  34      30.356  16.641   2.483  1.00  5.55           H  
ATOM    523 1HG1 VAL A  34      31.442  14.440   2.529  1.00  5.55           H  
ATOM    524 2HG1 VAL A  34      30.477  14.661   1.052  1.00  5.55           H  
ATOM    525 3HG1 VAL A  34      32.250  14.801   0.986  1.00  5.55           H  
ATOM    526 1HG2 VAL A  34      32.556  16.417   3.579  1.00  5.55           H  
ATOM    527 2HG2 VAL A  34      33.364  16.788   2.039  1.00  5.55           H  
ATOM    528 3HG2 VAL A  34      32.379  18.017   2.843  1.00  5.55           H  
ATOM    529  N   CYS A  35      28.794  16.880   0.068  1.00  5.49           N  
ATOM    530  CA  CYS A  35      27.690  16.295  -0.654  1.00  5.49           C  
ATOM    531  C   CYS A  35      27.717  16.775  -2.094  1.00  5.49           C  
ATOM    532  O   CYS A  35      27.572  15.982  -3.022  1.00  5.49           O  
ATOM    533  CB  CYS A  35      26.377  16.713  -0.013  1.00  5.49           C  
ATOM    534  SG  CYS A  35      26.112  16.043   1.626  1.00  5.49           S  
ATOM    535  H   CYS A  35      28.609  17.488   0.867  1.00  5.49           H  
ATOM    536  HA  CYS A  35      27.784  15.210  -0.631  1.00  5.49           H  
ATOM    537 1HB  CYS A  35      26.343  17.797   0.064  1.00  5.49           H  
ATOM    538 2HB  CYS A  35      25.553  16.395  -0.638  1.00  5.49           H  
ATOM    539  HG  CYS A  35      27.055  16.822   2.224  1.00  5.49           H  
ATOM    540  N   TYR A  36      27.956  18.071  -2.296  1.00  5.44           N  
ATOM    541  CA  TYR A  36      27.998  18.575  -3.650  1.00  5.44           C  
ATOM    542  C   TYR A  36      29.104  17.929  -4.438  1.00  5.44           C  
ATOM    543  O   TYR A  36      28.863  17.464  -5.550  1.00  5.44           O  
ATOM    544  CB  TYR A  36      28.126  20.081  -3.738  1.00  5.44           C  
ATOM    545  CG  TYR A  36      28.159  20.437  -5.184  1.00  5.44           C  
ATOM    546  CD1 TYR A  36      26.969  20.451  -5.907  1.00  5.44           C  
ATOM    547  CD2 TYR A  36      29.360  20.687  -5.811  1.00  5.44           C  
ATOM    548  CE1 TYR A  36      26.993  20.710  -7.262  1.00  5.44           C  
ATOM    549  CE2 TYR A  36      29.382  20.945  -7.158  1.00  5.44           C  
ATOM    550  CZ  TYR A  36      28.211  20.952  -7.886  1.00  5.44           C  
ATOM    551  OH  TYR A  36      28.260  21.170  -9.244  1.00  5.44           O  
ATOM    552  H   TYR A  36      28.076  18.709  -1.514  1.00  5.44           H  
ATOM    553  HA  TYR A  36      27.077  18.299  -4.147  1.00  5.44           H  
ATOM    554 1HB  TYR A  36      27.275  20.572  -3.258  1.00  5.44           H  
ATOM    555 2HB  TYR A  36      29.045  20.419  -3.256  1.00  5.44           H  
ATOM    556  HD1 TYR A  36      26.022  20.241  -5.406  1.00  5.44           H  
ATOM    557  HD2 TYR A  36      30.290  20.661  -5.242  1.00  5.44           H  
ATOM    558  HE1 TYR A  36      26.070  20.708  -7.839  1.00  5.44           H  
ATOM    559  HE2 TYR A  36      30.333  21.126  -7.664  1.00  5.44           H  
ATOM    560  HH  TYR A  36      29.096  20.767  -9.595  1.00  5.44           H  
ATOM    561  N   LYS A  37      30.315  17.879  -3.882  1.00  5.38           N  
ATOM    562  CA  LYS A  37      31.420  17.268  -4.598  1.00  5.38           C  
ATOM    563  C   LYS A  37      31.007  15.872  -5.050  1.00  5.38           C  
ATOM    564  O   LYS A  37      31.131  15.525  -6.228  1.00  5.38           O  
ATOM    565  CB  LYS A  37      32.663  17.221  -3.709  1.00  5.38           C  
ATOM    566  CG  LYS A  37      33.905  16.635  -4.365  1.00  5.38           C  
ATOM    567  CD  LYS A  37      35.108  16.704  -3.424  1.00  5.38           C  
ATOM    568  CE  LYS A  37      36.353  16.084  -4.050  1.00  5.38           C  
ATOM    569  NZ  LYS A  37      37.529  16.162  -3.138  1.00  5.38           N  
ATOM    570  H   LYS A  37      30.477  18.275  -2.955  1.00  5.38           H  
ATOM    571  HA  LYS A  37      31.640  17.866  -5.482  1.00  5.38           H  
ATOM    572 1HB  LYS A  37      32.899  18.231  -3.368  1.00  5.38           H  
ATOM    573 2HB  LYS A  37      32.441  16.629  -2.817  1.00  5.38           H  
ATOM    574 1HG  LYS A  37      33.709  15.591  -4.606  1.00  5.38           H  
ATOM    575 2HG  LYS A  37      34.129  17.173  -5.287  1.00  5.38           H  
ATOM    576 1HD  LYS A  37      35.316  17.747  -3.178  1.00  5.38           H  
ATOM    577 2HD  LYS A  37      34.872  16.174  -2.500  1.00  5.38           H  
ATOM    578 1HE  LYS A  37      36.154  15.038  -4.277  1.00  5.38           H  
ATOM    579 2HE  LYS A  37      36.587  16.609  -4.977  1.00  5.38           H  
ATOM    580 1HZ  LYS A  37      38.330  15.741  -3.589  1.00  5.38           H  
ATOM    581 2HZ  LYS A  37      37.730  17.130  -2.929  1.00  5.38           H  
ATOM    582 3HZ  LYS A  37      37.326  15.668  -2.281  1.00  5.38           H  
ATOM    583  N   ARG A  38      30.378  15.106  -4.160  1.00  5.30           N  
ATOM    584  CA  ARG A  38      29.927  13.778  -4.534  1.00  5.30           C  
ATOM    585  C   ARG A  38      28.920  13.852  -5.691  1.00  5.30           C  
ATOM    586  O   ARG A  38      28.955  13.008  -6.594  1.00  5.30           O  
ATOM    587  CB  ARG A  38      29.327  13.082  -3.321  1.00  5.30           C  
ATOM    588  CG  ARG A  38      30.362  12.682  -2.268  1.00  5.30           C  
ATOM    589  CD  ARG A  38      29.733  12.152  -1.037  1.00  5.30           C  
ATOM    590  NE  ARG A  38      30.724  11.774  -0.042  1.00  5.30           N  
ATOM    591  CZ  ARG A  38      30.448  11.493   1.245  1.00  5.30           C  
ATOM    592  NH1 ARG A  38      29.209  11.556   1.680  1.00  5.30           N  
ATOM    593  NH2 ARG A  38      31.422  11.156   2.072  1.00  5.30           N  
ATOM    594  H   ARG A  38      30.253  15.430  -3.198  1.00  5.30           H  
ATOM    595  HA  ARG A  38      30.791  13.203  -4.865  1.00  5.30           H  
ATOM    596 1HB  ARG A  38      28.608  13.735  -2.841  1.00  5.30           H  
ATOM    597 2HB  ARG A  38      28.796  12.185  -3.635  1.00  5.30           H  
ATOM    598 1HG  ARG A  38      31.013  11.913  -2.676  1.00  5.30           H  
ATOM    599 2HG  ARG A  38      30.958  13.553  -1.999  1.00  5.30           H  
ATOM    600 1HD  ARG A  38      29.094  12.924  -0.604  1.00  5.30           H  
ATOM    601 2HD  ARG A  38      29.135  11.276  -1.277  1.00  5.30           H  
ATOM    602  HE  ARG A  38      31.689  11.718  -0.340  1.00  5.30           H  
ATOM    603 1HH1 ARG A  38      28.465  11.817   1.047  1.00  5.30           H  
ATOM    604 2HH1 ARG A  38      29.001  11.345   2.645  1.00  5.30           H  
ATOM    605 1HH2 ARG A  38      32.375  11.108   1.738  1.00  5.30           H  
ATOM    606 2HH2 ARG A  38      31.215  10.946   3.037  1.00  5.30           H  
ATOM    607  N   TYR A  39      28.081  14.895  -5.718  1.00  5.19           N  
ATOM    608  CA  TYR A  39      27.098  15.038  -6.784  1.00  5.19           C  
ATOM    609  C   TYR A  39      27.634  15.826  -7.980  1.00  5.19           C  
ATOM    610  O   TYR A  39      26.933  15.988  -8.975  1.00  5.19           O  
ATOM    611  CB  TYR A  39      25.821  15.702  -6.302  1.00  5.19           C  
ATOM    612  CG  TYR A  39      25.043  14.903  -5.284  1.00  5.19           C  
ATOM    613  CD1 TYR A  39      24.833  15.424  -4.037  1.00  5.19           C  
ATOM    614  CD2 TYR A  39      24.569  13.637  -5.599  1.00  5.19           C  
ATOM    615  CE1 TYR A  39      24.128  14.716  -3.095  1.00  5.19           C  
ATOM    616  CE2 TYR A  39      23.863  12.920  -4.667  1.00  5.19           C  
ATOM    617  CZ  TYR A  39      23.638  13.456  -3.415  1.00  5.19           C  
ATOM    618  OH  TYR A  39      22.933  12.739  -2.480  1.00  5.19           O  
ATOM    619  H   TYR A  39      28.092  15.569  -4.952  1.00  5.19           H  
ATOM    620  HA  TYR A  39      26.839  14.042  -7.138  1.00  5.19           H  
ATOM    621 1HB  TYR A  39      26.071  16.667  -5.853  1.00  5.19           H  
ATOM    622 2HB  TYR A  39      25.180  15.898  -7.155  1.00  5.19           H  
ATOM    623  HD1 TYR A  39      25.220  16.405  -3.807  1.00  5.19           H  
ATOM    624  HD2 TYR A  39      24.749  13.216  -6.588  1.00  5.19           H  
ATOM    625  HE1 TYR A  39      23.957  15.141  -2.106  1.00  5.19           H  
ATOM    626  HE2 TYR A  39      23.484  11.929  -4.916  1.00  5.19           H  
ATOM    627  HH  TYR A  39      22.696  11.884  -2.852  1.00  5.19           H  
ATOM    628  N   ASP A  40      28.864  16.331  -7.891  1.00  5.01           N  
ATOM    629  CA  ASP A  40      29.498  17.003  -9.013  1.00  5.01           C  
ATOM    630  C   ASP A  40      29.948  15.863  -9.909  1.00  5.01           C  
ATOM    631  O   ASP A  40      29.822  15.909 -11.133  1.00  5.01           O  
ATOM    632  CB  ASP A  40      30.689  17.866  -8.567  1.00  5.01           C  
ATOM    633  CG  ASP A  40      31.208  18.881  -9.642  1.00  5.01           C  
ATOM    634  OD1 ASP A  40      30.476  19.790 -10.029  1.00  5.01           O  
ATOM    635  OD2 ASP A  40      32.341  18.752 -10.043  1.00  5.01           O  
ATOM    636  H   ASP A  40      29.390  16.232  -7.026  1.00  5.01           H  
ATOM    637  HA  ASP A  40      28.770  17.618  -9.540  1.00  5.01           H  
ATOM    638 1HB  ASP A  40      30.413  18.400  -7.667  1.00  5.01           H  
ATOM    639 2HB  ASP A  40      31.515  17.206  -8.293  1.00  5.01           H  
ATOM    640  N   TYR A  41      30.455  14.811  -9.256  1.00  4.78           N  
ATOM    641  CA  TYR A  41      30.912  13.605  -9.927  1.00  4.78           C  
ATOM    642  C   TYR A  41      29.741  12.704 -10.325  1.00  4.78           C  
ATOM    643  O   TYR A  41      29.772  12.061 -11.376  1.00  4.78           O  
ATOM    644  CB  TYR A  41      31.872  12.839  -9.026  1.00  4.78           C  
ATOM    645  CG  TYR A  41      33.200  13.527  -8.840  1.00  4.78           C  
ATOM    646  CD1 TYR A  41      33.564  14.011  -7.597  1.00  4.78           C  
ATOM    647  CD2 TYR A  41      34.054  13.680  -9.922  1.00  4.78           C  
ATOM    648  CE1 TYR A  41      34.775  14.643  -7.435  1.00  4.78           C  
ATOM    649  CE2 TYR A  41      35.270  14.315  -9.757  1.00  4.78           C  
ATOM    650  CZ  TYR A  41      35.629  14.796  -8.515  1.00  4.78           C  
ATOM    651  OH  TYR A  41      36.841  15.430  -8.341  1.00  4.78           O  
ATOM    652  H   TYR A  41      30.548  14.884  -8.240  1.00  4.78           H  
ATOM    653  HA  TYR A  41      31.435  13.895 -10.837  1.00  4.78           H  
ATOM    654 1HB  TYR A  41      31.413  12.712  -8.041  1.00  4.78           H  
ATOM    655 2HB  TYR A  41      32.048  11.847  -9.437  1.00  4.78           H  
ATOM    656  HD1 TYR A  41      32.893  13.888  -6.749  1.00  4.78           H  
ATOM    657  HD2 TYR A  41      33.766  13.300 -10.902  1.00  4.78           H  
ATOM    658  HE1 TYR A  41      35.060  15.017  -6.468  1.00  4.78           H  
ATOM    659  HE2 TYR A  41      35.943  14.437 -10.606  1.00  4.78           H  
ATOM    660  HH  TYR A  41      37.317  15.444  -9.176  1.00  4.78           H  
ATOM    661  N   ASN A  42      28.675  12.706  -9.515  1.00  4.51           N  
ATOM    662  CA  ASN A  42      27.502  11.877  -9.768  1.00  4.51           C  
ATOM    663  C   ASN A  42      26.185  12.671  -9.726  1.00  4.51           C  
ATOM    664  O   ASN A  42      25.286  12.346  -8.941  1.00  4.51           O  
ATOM    665  CB  ASN A  42      27.445  10.761  -8.748  1.00  4.51           C  
ATOM    666  CG  ASN A  42      28.662   9.877  -8.791  1.00  4.51           C  
ATOM    667  OD1 ASN A  42      28.773   8.979  -9.636  1.00  4.51           O  
ATOM    668  ND2 ASN A  42      29.589  10.125  -7.896  1.00  4.51           N  
ATOM    669  H   ASN A  42      28.714  13.232  -8.645  1.00  4.51           H  
ATOM    670  HA  ASN A  42      27.597  11.422 -10.751  1.00  4.51           H  
ATOM    671 1HB  ASN A  42      27.348  11.185  -7.744  1.00  4.51           H  
ATOM    672 2HB  ASN A  42      26.566  10.149  -8.926  1.00  4.51           H  
ATOM    673 1HD2 ASN A  42      30.423   9.575  -7.874  1.00  4.51           H  
ATOM    674 2HD2 ASN A  42      29.454  10.876  -7.233  1.00  4.51           H  
ATOM    675  N   PRO A  43      25.979  13.649 -10.633  1.00  4.19           N  
ATOM    676  CA  PRO A  43      24.794  14.486 -10.705  1.00  4.19           C  
ATOM    677  C   PRO A  43      23.579  13.634 -11.011  1.00  4.19           C  
ATOM    678  O   PRO A  43      22.440  14.016 -10.724  1.00  4.19           O  
ATOM    679  CB  PRO A  43      25.125  15.451 -11.846  1.00  4.19           C  
ATOM    680  CG  PRO A  43      26.159  14.724 -12.678  1.00  4.19           C  
ATOM    681  CD  PRO A  43      26.965  13.933 -11.688  1.00  4.19           C  
ATOM    682  HA  PRO A  43      24.674  15.023  -9.752  1.00  4.19           H  
ATOM    683 1HB  PRO A  43      24.214  15.700 -12.410  1.00  4.19           H  
ATOM    684 2HB  PRO A  43      25.516  16.393 -11.427  1.00  4.19           H  
ATOM    685 1HG  PRO A  43      25.672  14.089 -13.431  1.00  4.19           H  
ATOM    686 2HG  PRO A  43      26.777  15.450 -13.225  1.00  4.19           H  
ATOM    687 1HD  PRO A  43      27.345  13.034 -12.178  1.00  4.19           H  
ATOM    688 2HD  PRO A  43      27.758  14.563 -11.295  1.00  4.19           H  
ATOM    689  N   GLU A  44      23.820  12.450 -11.581  1.00  3.84           N  
ATOM    690  CA  GLU A  44      22.747  11.531 -11.881  1.00  3.84           C  
ATOM    691  C   GLU A  44      22.078  11.084 -10.590  1.00  3.84           C  
ATOM    692  O   GLU A  44      20.857  10.956 -10.543  1.00  3.84           O  
ATOM    693  CB  GLU A  44      23.283  10.318 -12.641  1.00  3.84           C  
ATOM    694  CG  GLU A  44      23.756  10.627 -14.058  1.00  3.84           C  
ATOM    695  CD  GLU A  44      24.339   9.424 -14.771  1.00  3.84           C  
ATOM    696  OE1 GLU A  44      24.503   8.403 -14.145  1.00  3.84           O  
ATOM    697  OE2 GLU A  44      24.617   9.531 -15.943  1.00  3.84           O  
ATOM    698  H   GLU A  44      24.764  12.187 -11.813  1.00  3.84           H  
ATOM    699  HA  GLU A  44      22.008  12.042 -12.499  1.00  3.84           H  
ATOM    700 1HB  GLU A  44      24.120   9.887 -12.091  1.00  3.84           H  
ATOM    701 2HB  GLU A  44      22.503   9.557 -12.702  1.00  3.84           H  
ATOM    702 1HG  GLU A  44      22.914  11.007 -14.635  1.00  3.84           H  
ATOM    703 2HG  GLU A  44      24.510  11.415 -14.008  1.00  3.84           H  
ATOM    704  N   GLU A  45      22.869  10.865  -9.526  1.00  3.51           N  
ATOM    705  CA  GLU A  45      22.278  10.426  -8.270  1.00  3.51           C  
ATOM    706  C   GLU A  45      21.476  11.561  -7.693  1.00  3.51           C  
ATOM    707  O   GLU A  45      20.380  11.366  -7.168  1.00  3.51           O  
ATOM    708  CB  GLU A  45      23.326   9.969  -7.254  1.00  3.51           C  
ATOM    709  CG  GLU A  45      24.040   8.681  -7.610  1.00  3.51           C  
ATOM    710  CD  GLU A  45      25.018   8.232  -6.541  1.00  3.51           C  
ATOM    711  OE1 GLU A  45      25.226   8.961  -5.597  1.00  3.51           O  
ATOM    712  OE2 GLU A  45      25.537   7.149  -6.663  1.00  3.51           O  
ATOM    713  H   GLU A  45      23.867  11.047  -9.574  1.00  3.51           H  
ATOM    714  HA  GLU A  45      21.603   9.592  -8.470  1.00  3.51           H  
ATOM    715 1HB  GLU A  45      24.082  10.747  -7.143  1.00  3.51           H  
ATOM    716 2HB  GLU A  45      22.856   9.832  -6.290  1.00  3.51           H  
ATOM    717 1HG  GLU A  45      23.294   7.899  -7.761  1.00  3.51           H  
ATOM    718 2HG  GLU A  45      24.569   8.824  -8.551  1.00  3.51           H  
ATOM    719  N   LEU A  46      22.001  12.776  -7.835  1.00  3.20           N  
ATOM    720  CA  LEU A  46      21.280  13.915  -7.287  1.00  3.20           C  
ATOM    721  C   LEU A  46      19.942  14.032  -7.971  1.00  3.20           C  
ATOM    722  O   LEU A  46      18.909  14.174  -7.312  1.00  3.20           O  
ATOM    723  CB  LEU A  46      22.038  15.221  -7.466  1.00  3.20           C  
ATOM    724  CG  LEU A  46      21.338  16.426  -6.927  1.00  3.20           C  
ATOM    725  CD1 LEU A  46      21.075  16.219  -5.448  1.00  3.20           C  
ATOM    726  CD2 LEU A  46      22.219  17.641  -7.136  1.00  3.20           C  
ATOM    727  H   LEU A  46      22.915  12.874  -8.286  1.00  3.20           H  
ATOM    728  HA  LEU A  46      21.117  13.748  -6.225  1.00  3.20           H  
ATOM    729 1HB  LEU A  46      22.963  15.162  -7.010  1.00  3.20           H  
ATOM    730 2HB  LEU A  46      22.199  15.386  -8.528  1.00  3.20           H  
ATOM    731  HG  LEU A  46      20.394  16.558  -7.437  1.00  3.20           H  
ATOM    732 1HD1 LEU A  46      20.564  17.092  -5.046  1.00  3.20           H  
ATOM    733 2HD1 LEU A  46      20.448  15.337  -5.310  1.00  3.20           H  
ATOM    734 3HD1 LEU A  46      22.018  16.076  -4.933  1.00  3.20           H  
ATOM    735 1HD2 LEU A  46      21.718  18.525  -6.741  1.00  3.20           H  
ATOM    736 2HD2 LEU A  46      23.166  17.496  -6.616  1.00  3.20           H  
ATOM    737 3HD2 LEU A  46      22.407  17.774  -8.202  1.00  3.20           H  
ATOM    738  N   SER A  47      19.955  13.935  -9.299  1.00  2.92           N  
ATOM    739  CA  SER A  47      18.734  14.054 -10.062  1.00  2.92           C  
ATOM    740  C   SER A  47      17.749  12.968  -9.656  1.00  2.92           C  
ATOM    741  O   SER A  47      16.571  13.250  -9.453  1.00  2.92           O  
ATOM    742  CB  SER A  47      19.046  13.951 -11.542  1.00  2.92           C  
ATOM    743  OG  SER A  47      19.831  15.035 -11.964  1.00  2.92           O  
ATOM    744  H   SER A  47      20.841  13.808  -9.787  1.00  2.92           H  
ATOM    745  HA  SER A  47      18.287  15.025  -9.857  1.00  2.92           H  
ATOM    746 1HB  SER A  47      19.573  13.017 -11.738  1.00  2.92           H  
ATOM    747 2HB  SER A  47      18.114  13.928 -12.106  1.00  2.92           H  
ATOM    748  HG  SER A  47      20.698  14.913 -11.528  1.00  2.92           H  
ATOM    749  N   GLN A  48      18.233  11.739  -9.450  1.00  2.65           N  
ATOM    750  CA  GLN A  48      17.348  10.656  -9.042  1.00  2.65           C  
ATOM    751  C   GLN A  48      16.724  10.922  -7.677  1.00  2.65           C  
ATOM    752  O   GLN A  48      15.528  10.671  -7.484  1.00  2.65           O  
ATOM    753  CB  GLN A  48      18.120   9.335  -9.004  1.00  2.65           C  
ATOM    754  CG  GLN A  48      18.505   8.803 -10.374  1.00  2.65           C  
ATOM    755  CD  GLN A  48      19.446   7.610 -10.301  1.00  2.65           C  
ATOM    756  OE1 GLN A  48      20.029   7.308  -9.254  1.00  2.65           O  
ATOM    757  NE2 GLN A  48      19.604   6.921 -11.426  1.00  2.65           N  
ATOM    758  H   GLN A  48      19.218  11.542  -9.627  1.00  2.65           H  
ATOM    759  HA  GLN A  48      16.546  10.576  -9.773  1.00  2.65           H  
ATOM    760 1HB  GLN A  48      19.036   9.472  -8.431  1.00  2.65           H  
ATOM    761 2HB  GLN A  48      17.527   8.580  -8.494  1.00  2.65           H  
ATOM    762 1HG  GLN A  48      17.595   8.474 -10.875  1.00  2.65           H  
ATOM    763 2HG  GLN A  48      18.970   9.584 -10.953  1.00  2.65           H  
ATOM    764 1HE2 GLN A  48      20.213   6.129 -11.446  1.00  2.65           H  
ATOM    765 2HE2 GLN A  48      19.117   7.199 -12.254  1.00  2.65           H  
ATOM    766  N   TYR A  49      17.496  11.472  -6.735  1.00  2.39           N  
ATOM    767  CA  TYR A  49      16.932  11.740  -5.420  1.00  2.39           C  
ATOM    768  C   TYR A  49      15.909  12.859  -5.504  1.00  2.39           C  
ATOM    769  O   TYR A  49      14.838  12.775  -4.896  1.00  2.39           O  
ATOM    770  CB  TYR A  49      18.024  12.113  -4.415  1.00  2.39           C  
ATOM    771  CG  TYR A  49      18.931  10.951  -4.053  1.00  2.39           C  
ATOM    772  CD1 TYR A  49      20.309  11.070  -4.197  1.00  2.39           C  
ATOM    773  CD2 TYR A  49      18.384   9.759  -3.606  1.00  2.39           C  
ATOM    774  CE1 TYR A  49      21.133  10.005  -3.893  1.00  2.39           C  
ATOM    775  CE2 TYR A  49      19.210   8.694  -3.300  1.00  2.39           C  
ATOM    776  CZ  TYR A  49      20.582   8.816  -3.445  1.00  2.39           C  
ATOM    777  OH  TYR A  49      21.407   7.751  -3.151  1.00  2.39           O  
ATOM    778  H   TYR A  49      18.482  11.662  -6.928  1.00  2.39           H  
ATOM    779  HA  TYR A  49      16.421  10.844  -5.071  1.00  2.39           H  
ATOM    780 1HB  TYR A  49      18.644  12.909  -4.841  1.00  2.39           H  
ATOM    781 2HB  TYR A  49      17.571  12.500  -3.505  1.00  2.39           H  
ATOM    782  HD1 TYR A  49      20.738  12.006  -4.557  1.00  2.39           H  
ATOM    783  HD2 TYR A  49      17.304   9.660  -3.501  1.00  2.39           H  
ATOM    784  HE1 TYR A  49      22.212  10.096  -4.010  1.00  2.39           H  
ATOM    785  HE2 TYR A  49      18.781   7.755  -2.951  1.00  2.39           H  
ATOM    786  HH  TYR A  49      22.321   7.987  -3.355  1.00  2.39           H  
ATOM    787  N   LEU A  50      16.206  13.886  -6.300  1.00  2.15           N  
ATOM    788  CA  LEU A  50      15.281  14.997  -6.412  1.00  2.15           C  
ATOM    789  C   LEU A  50      13.997  14.547  -7.094  1.00  2.15           C  
ATOM    790  O   LEU A  50      12.901  14.869  -6.628  1.00  2.15           O  
ATOM    791  CB  LEU A  50      15.934  16.135  -7.194  1.00  2.15           C  
ATOM    792  CG  LEU A  50      17.132  16.830  -6.484  1.00  2.15           C  
ATOM    793  CD1 LEU A  50      17.785  17.802  -7.448  1.00  2.15           C  
ATOM    794  CD2 LEU A  50      16.660  17.525  -5.228  1.00  2.15           C  
ATOM    795  H   LEU A  50      17.098  13.908  -6.797  1.00  2.15           H  
ATOM    796  HA  LEU A  50      15.040  15.347  -5.416  1.00  2.15           H  
ATOM    797 1HB  LEU A  50      16.302  15.729  -8.140  1.00  2.15           H  
ATOM    798 2HB  LEU A  50      15.180  16.888  -7.414  1.00  2.15           H  
ATOM    799  HG  LEU A  50      17.871  16.086  -6.210  1.00  2.15           H  
ATOM    800 1HD1 LEU A  50      18.636  18.278  -6.962  1.00  2.15           H  
ATOM    801 2HD1 LEU A  50      18.127  17.258  -8.331  1.00  2.15           H  
ATOM    802 3HD1 LEU A  50      17.065  18.561  -7.744  1.00  2.15           H  
ATOM    803 1HD2 LEU A  50      17.510  17.999  -4.736  1.00  2.15           H  
ATOM    804 2HD2 LEU A  50      15.916  18.280  -5.482  1.00  2.15           H  
ATOM    805 3HD2 LEU A  50      16.225  16.792  -4.565  1.00  2.15           H  
ATOM    806  N   ASP A  51      14.112  13.727  -8.146  1.00  1.91           N  
ATOM    807  CA  ASP A  51      12.914  13.250  -8.814  1.00  1.91           C  
ATOM    808  C   ASP A  51      12.098  12.413  -7.852  1.00  1.91           C  
ATOM    809  O   ASP A  51      10.877  12.555  -7.800  1.00  1.91           O  
ATOM    810  CB  ASP A  51      13.241  12.431 -10.069  1.00  1.91           C  
ATOM    811  CG  ASP A  51      13.748  13.275 -11.257  1.00  1.91           C  
ATOM    812  OD1 ASP A  51      13.629  14.481 -11.211  1.00  1.91           O  
ATOM    813  OD2 ASP A  51      14.213  12.694 -12.216  1.00  1.91           O  
ATOM    814  H   ASP A  51      15.029  13.465  -8.501  1.00  1.91           H  
ATOM    815  HA  ASP A  51      12.316  14.109  -9.113  1.00  1.91           H  
ATOM    816 1HB  ASP A  51      14.014  11.699  -9.817  1.00  1.91           H  
ATOM    817 2HB  ASP A  51      12.358  11.875 -10.381  1.00  1.91           H  
ATOM    818  N   LYS A  52      12.770  11.585  -7.041  1.00  1.70           N  
ATOM    819  CA  LYS A  52      12.064  10.764  -6.074  1.00  1.70           C  
ATOM    820  C   LYS A  52      11.294  11.653  -5.100  1.00  1.70           C  
ATOM    821  O   LYS A  52      10.145  11.357  -4.773  1.00  1.70           O  
ATOM    822  CB  LYS A  52      13.012   9.800  -5.359  1.00  1.70           C  
ATOM    823  CG  LYS A  52      12.303   8.828  -4.418  1.00  1.70           C  
ATOM    824  CD  LYS A  52      13.262   7.776  -3.860  1.00  1.70           C  
ATOM    825  CE  LYS A  52      12.560   6.869  -2.852  1.00  1.70           C  
ATOM    826  NZ  LYS A  52      13.472   5.812  -2.328  1.00  1.70           N  
ATOM    827  H   LYS A  52      13.782  11.490  -7.122  1.00  1.70           H  
ATOM    828  HA  LYS A  52      11.336  10.156  -6.611  1.00  1.70           H  
ATOM    829 1HB  LYS A  52      13.569   9.225  -6.100  1.00  1.70           H  
ATOM    830 2HB  LYS A  52      13.737  10.370  -4.783  1.00  1.70           H  
ATOM    831 1HG  LYS A  52      11.857   9.385  -3.608  1.00  1.70           H  
ATOM    832 2HG  LYS A  52      11.504   8.325  -4.963  1.00  1.70           H  
ATOM    833 1HD  LYS A  52      13.624   7.160  -4.684  1.00  1.70           H  
ATOM    834 2HD  LYS A  52      14.122   8.253  -3.395  1.00  1.70           H  
ATOM    835 1HE  LYS A  52      12.204   7.472  -2.017  1.00  1.70           H  
ATOM    836 2HE  LYS A  52      11.706   6.394  -3.334  1.00  1.70           H  
ATOM    837 1HZ  LYS A  52      12.974   5.232  -1.667  1.00  1.70           H  
ATOM    838 2HZ  LYS A  52      13.799   5.240  -3.095  1.00  1.70           H  
ATOM    839 3HZ  LYS A  52      14.261   6.243  -1.870  1.00  1.70           H  
ATOM    840  N   ILE A  53      11.872  12.792  -4.689  1.00  1.52           N  
ATOM    841  CA  ILE A  53      11.142  13.677  -3.781  1.00  1.52           C  
ATOM    842  C   ILE A  53       9.849  14.121  -4.415  1.00  1.52           C  
ATOM    843  O   ILE A  53       8.795  14.099  -3.776  1.00  1.52           O  
ATOM    844  CB  ILE A  53      11.893  14.992  -3.440  1.00  1.52           C  
ATOM    845  CG1 ILE A  53      13.086  14.730  -2.608  1.00  1.52           C  
ATOM    846  CG2 ILE A  53      10.942  15.953  -2.727  1.00  1.52           C  
ATOM    847  CD1 ILE A  53      14.014  15.913  -2.453  1.00  1.52           C  
ATOM    848  H   ILE A  53      12.830  13.010  -4.970  1.00  1.52           H  
ATOM    849  HA  ILE A  53      10.920  13.138  -2.863  1.00  1.52           H  
ATOM    850  HB  ILE A  53      12.235  15.461  -4.355  1.00  1.52           H  
ATOM    851 1HG1 ILE A  53      12.749  14.436  -1.631  1.00  1.52           H  
ATOM    852 2HG1 ILE A  53      13.639  13.914  -3.057  1.00  1.52           H  
ATOM    853 1HG2 ILE A  53      11.465  16.882  -2.507  1.00  1.52           H  
ATOM    854 2HG2 ILE A  53      10.084  16.165  -3.366  1.00  1.52           H  
ATOM    855 3HG2 ILE A  53      10.600  15.501  -1.800  1.00  1.52           H  
ATOM    856 1HD1 ILE A  53      14.866  15.636  -1.835  1.00  1.52           H  
ATOM    857 2HD1 ILE A  53      14.358  16.219  -3.420  1.00  1.52           H  
ATOM    858 3HD1 ILE A  53      13.480  16.735  -1.985  1.00  1.52           H  
ATOM    859  N   PHE A  54       9.919  14.522  -5.675  1.00  1.37           N  
ATOM    860  CA  PHE A  54       8.732  15.025  -6.332  1.00  1.37           C  
ATOM    861  C   PHE A  54       7.726  13.921  -6.664  1.00  1.37           C  
ATOM    862  O   PHE A  54       6.512  14.135  -6.592  1.00  1.37           O  
ATOM    863  CB  PHE A  54       9.158  15.836  -7.542  1.00  1.37           C  
ATOM    864  CG  PHE A  54       9.829  17.087  -7.057  1.00  1.37           C  
ATOM    865  CD1 PHE A  54      11.171  17.316  -7.297  1.00  1.37           C  
ATOM    866  CD2 PHE A  54       9.123  18.007  -6.294  1.00  1.37           C  
ATOM    867  CE1 PHE A  54      11.798  18.439  -6.801  1.00  1.37           C  
ATOM    868  CE2 PHE A  54       9.741  19.132  -5.794  1.00  1.37           C  
ATOM    869  CZ  PHE A  54      11.083  19.351  -6.049  1.00  1.37           C  
ATOM    870  H   PHE A  54      10.824  14.504  -6.156  1.00  1.37           H  
ATOM    871  HA  PHE A  54       8.246  15.717  -5.645  1.00  1.37           H  
ATOM    872 1HB  PHE A  54       9.867  15.262  -8.149  1.00  1.37           H  
ATOM    873 2HB  PHE A  54       8.300  16.099  -8.155  1.00  1.37           H  
ATOM    874  HD1 PHE A  54      11.734  16.590  -7.884  1.00  1.37           H  
ATOM    875  HD2 PHE A  54       8.069  17.827  -6.085  1.00  1.37           H  
ATOM    876  HE1 PHE A  54      12.858  18.601  -7.001  1.00  1.37           H  
ATOM    877  HE2 PHE A  54       9.175  19.846  -5.196  1.00  1.37           H  
ATOM    878  HZ  PHE A  54      11.575  20.239  -5.654  1.00  1.37           H  
ATOM    879  N   GLN A  55       8.201  12.712  -6.962  1.00  1.25           N  
ATOM    880  CA  GLN A  55       7.261  11.628  -7.224  1.00  1.25           C  
ATOM    881  C   GLN A  55       6.521  11.288  -5.937  1.00  1.25           C  
ATOM    882  O   GLN A  55       5.297  11.123  -5.938  1.00  1.25           O  
ATOM    883  CB  GLN A  55       7.994  10.390  -7.733  1.00  1.25           C  
ATOM    884  CG  GLN A  55       8.583  10.535  -9.129  1.00  1.25           C  
ATOM    885  CD  GLN A  55       9.447   9.349  -9.517  1.00  1.25           C  
ATOM    886  OE1 GLN A  55       9.878   8.563  -8.664  1.00  1.25           O  
ATOM    887  NE2 GLN A  55       9.710   9.212 -10.813  1.00  1.25           N  
ATOM    888  H   GLN A  55       9.205  12.559  -7.036  1.00  1.25           H  
ATOM    889  HA  GLN A  55       6.537  11.956  -7.966  1.00  1.25           H  
ATOM    890 1HB  GLN A  55       8.811  10.157  -7.051  1.00  1.25           H  
ATOM    891 2HB  GLN A  55       7.314   9.541  -7.734  1.00  1.25           H  
ATOM    892 1HG  GLN A  55       7.768  10.613  -9.847  1.00  1.25           H  
ATOM    893 2HG  GLN A  55       9.191  11.431  -9.166  1.00  1.25           H  
ATOM    894 1HE2 GLN A  55      10.275   8.451 -11.132  1.00  1.25           H  
ATOM    895 2HE2 GLN A  55       9.343   9.872 -11.469  1.00  1.25           H  
ATOM    896  N   LEU A  56       7.259  11.244  -4.825  1.00  1.17           N  
ATOM    897  CA  LEU A  56       6.674  10.955  -3.528  1.00  1.17           C  
ATOM    898  C   LEU A  56       5.715  12.038  -3.115  1.00  1.17           C  
ATOM    899  O   LEU A  56       4.648  11.746  -2.579  1.00  1.17           O  
ATOM    900  CB  LEU A  56       7.757  10.877  -2.474  1.00  1.17           C  
ATOM    901  CG  LEU A  56       8.680   9.721  -2.500  1.00  1.17           C  
ATOM    902  CD1 LEU A  56       9.814  10.046  -1.585  1.00  1.17           C  
ATOM    903  CD2 LEU A  56       7.941   8.495  -2.018  1.00  1.17           C  
ATOM    904  H   LEU A  56       8.267  11.393  -4.882  1.00  1.17           H  
ATOM    905  HA  LEU A  56       6.144  10.009  -3.584  1.00  1.17           H  
ATOM    906 1HB  LEU A  56       8.361  11.780  -2.532  1.00  1.17           H  
ATOM    907 2HB  LEU A  56       7.263  10.847  -1.516  1.00  1.17           H  
ATOM    908  HG  LEU A  56       9.063   9.553  -3.502  1.00  1.17           H  
ATOM    909 1HD1 LEU A  56      10.518   9.227  -1.557  1.00  1.17           H  
ATOM    910 2HD1 LEU A  56      10.303  10.940  -1.954  1.00  1.17           H  
ATOM    911 3HD1 LEU A  56       9.429  10.232  -0.600  1.00  1.17           H  
ATOM    912 1HD2 LEU A  56       8.619   7.643  -2.007  1.00  1.17           H  
ATOM    913 2HD2 LEU A  56       7.564   8.676  -1.008  1.00  1.17           H  
ATOM    914 3HD2 LEU A  56       7.106   8.291  -2.686  1.00  1.17           H  
ATOM    915  N   LEU A  57       6.072  13.292  -3.389  1.00  1.11           N  
ATOM    916  CA  LEU A  57       5.225  14.409  -3.030  1.00  1.11           C  
ATOM    917  C   LEU A  57       3.895  14.277  -3.726  1.00  1.11           C  
ATOM    918  O   LEU A  57       2.850  14.373  -3.085  1.00  1.11           O  
ATOM    919  CB  LEU A  57       5.894  15.726  -3.390  1.00  1.11           C  
ATOM    920  CG  LEU A  57       5.091  16.956  -3.094  1.00  1.11           C  
ATOM    921  CD1 LEU A  57       4.822  17.007  -1.596  1.00  1.11           C  
ATOM    922  CD2 LEU A  57       5.868  18.177  -3.576  1.00  1.11           C  
ATOM    923  H   LEU A  57       6.978  13.483  -3.817  1.00  1.11           H  
ATOM    924  HA  LEU A  57       5.048  14.394  -1.962  1.00  1.11           H  
ATOM    925 1HB  LEU A  57       6.842  15.794  -2.855  1.00  1.11           H  
ATOM    926 2HB  LEU A  57       6.106  15.721  -4.457  1.00  1.11           H  
ATOM    927  HG  LEU A  57       4.126  16.910  -3.613  1.00  1.11           H  
ATOM    928 1HD1 LEU A  57       4.230  17.897  -1.369  1.00  1.11           H  
ATOM    929 2HD1 LEU A  57       4.265  16.117  -1.297  1.00  1.11           H  
ATOM    930 3HD1 LEU A  57       5.766  17.046  -1.056  1.00  1.11           H  
ATOM    931 1HD2 LEU A  57       5.290  19.078  -3.364  1.00  1.11           H  
ATOM    932 2HD2 LEU A  57       6.828  18.225  -3.063  1.00  1.11           H  
ATOM    933 3HD2 LEU A  57       6.034  18.094  -4.650  1.00  1.11           H  
ATOM    934  N   LYS A  58       3.917  14.017  -5.030  1.00  1.08           N  
ATOM    935  CA  LYS A  58       2.672  13.872  -5.760  1.00  1.08           C  
ATOM    936  C   LYS A  58       1.859  12.694  -5.219  1.00  1.08           C  
ATOM    937  O   LYS A  58       0.640  12.791  -5.059  1.00  1.08           O  
ATOM    938  CB  LYS A  58       2.968  13.699  -7.247  1.00  1.08           C  
ATOM    939  CG  LYS A  58       3.488  14.965  -7.924  1.00  1.08           C  
ATOM    940  CD  LYS A  58       3.818  14.719  -9.385  1.00  1.08           C  
ATOM    941  CE  LYS A  58       4.356  15.977 -10.049  1.00  1.08           C  
ATOM    942  NZ  LYS A  58       4.721  15.738 -11.472  1.00  1.08           N  
ATOM    943  H   LYS A  58       4.810  13.940  -5.525  1.00  1.08           H  
ATOM    944  HA  LYS A  58       2.083  14.782  -5.621  1.00  1.08           H  
ATOM    945 1HB  LYS A  58       3.730  12.921  -7.368  1.00  1.08           H  
ATOM    946 2HB  LYS A  58       2.071  13.368  -7.765  1.00  1.08           H  
ATOM    947 1HG  LYS A  58       2.734  15.748  -7.853  1.00  1.08           H  
ATOM    948 2HG  LYS A  58       4.386  15.304  -7.407  1.00  1.08           H  
ATOM    949 1HD  LYS A  58       4.575  13.933  -9.450  1.00  1.08           H  
ATOM    950 2HD  LYS A  58       2.926  14.389  -9.912  1.00  1.08           H  
ATOM    951 1HE  LYS A  58       3.598  16.757 -10.004  1.00  1.08           H  
ATOM    952 2HE  LYS A  58       5.243  16.312  -9.508  1.00  1.08           H  
ATOM    953 1HZ  LYS A  58       5.075  16.593 -11.879  1.00  1.08           H  
ATOM    954 2HZ  LYS A  58       5.433  15.023 -11.519  1.00  1.08           H  
ATOM    955 3HZ  LYS A  58       3.905  15.435 -11.984  1.00  1.08           H  
ATOM    956  N   LYS A  59       2.530  11.593  -4.864  1.00  1.08           N  
ATOM    957  CA  LYS A  59       1.805  10.459  -4.306  1.00  1.08           C  
ATOM    958  C   LYS A  59       1.168  10.837  -2.972  1.00  1.08           C  
ATOM    959  O   LYS A  59       0.024  10.463  -2.701  1.00  1.08           O  
ATOM    960  CB  LYS A  59       2.750   9.270  -4.116  1.00  1.08           C  
ATOM    961  CG  LYS A  59       3.206   8.603  -5.401  1.00  1.08           C  
ATOM    962  CD  LYS A  59       4.234   7.506  -5.138  1.00  1.08           C  
ATOM    963  CE  LYS A  59       4.693   6.870  -6.445  1.00  1.08           C  
ATOM    964  NZ  LYS A  59       5.757   5.841  -6.236  1.00  1.08           N  
ATOM    965  H   LYS A  59       3.538  11.529  -5.017  1.00  1.08           H  
ATOM    966  HA  LYS A  59       1.011  10.178  -4.996  1.00  1.08           H  
ATOM    967 1HB  LYS A  59       3.639   9.607  -3.595  1.00  1.08           H  
ATOM    968 2HB  LYS A  59       2.273   8.522  -3.490  1.00  1.08           H  
ATOM    969 1HG  LYS A  59       2.342   8.158  -5.895  1.00  1.08           H  
ATOM    970 2HG  LYS A  59       3.632   9.344  -6.066  1.00  1.08           H  
ATOM    971 1HD  LYS A  59       5.098   7.939  -4.633  1.00  1.08           H  
ATOM    972 2HD  LYS A  59       3.810   6.747  -4.499  1.00  1.08           H  
ATOM    973 1HE  LYS A  59       3.837   6.400  -6.925  1.00  1.08           H  
ATOM    974 2HE  LYS A  59       5.083   7.653  -7.099  1.00  1.08           H  
ATOM    975 1HZ  LYS A  59       6.028   5.452  -7.129  1.00  1.08           H  
ATOM    976 2HZ  LYS A  59       6.562   6.275  -5.801  1.00  1.08           H  
ATOM    977 3HZ  LYS A  59       5.406   5.106  -5.640  1.00  1.08           H  
ATOM    978  N   ALA A  60       1.903  11.587  -2.140  1.00  1.10           N  
ATOM    979  CA  ALA A  60       1.410  12.012  -0.836  1.00  1.10           C  
ATOM    980  C   ALA A  60       0.233  12.957  -0.973  1.00  1.10           C  
ATOM    981  O   ALA A  60      -0.745  12.846  -0.232  1.00  1.10           O  
ATOM    982  CB  ALA A  60       2.530  12.673  -0.045  1.00  1.10           C  
ATOM    983  H   ALA A  60       2.844  11.853  -2.417  1.00  1.10           H  
ATOM    984  HA  ALA A  60       1.067  11.136  -0.300  1.00  1.10           H  
ATOM    985 1HB  ALA A  60       2.167  12.962   0.936  1.00  1.10           H  
ATOM    986 2HB  ALA A  60       3.353  11.971   0.065  1.00  1.10           H  
ATOM    987 3HB  ALA A  60       2.876  13.555  -0.580  1.00  1.10           H  
ATOM    988  N   GLU A  61       0.299  13.885  -1.929  1.00  1.15           N  
ATOM    989  CA  GLU A  61      -0.800  14.821  -2.120  1.00  1.15           C  
ATOM    990  C   GLU A  61      -2.060  14.100  -2.592  1.00  1.15           C  
ATOM    991  O   GLU A  61      -3.167  14.402  -2.137  1.00  1.15           O  
ATOM    992  CB  GLU A  61      -0.403  15.938  -3.094  1.00  1.15           C  
ATOM    993  CG  GLU A  61       0.645  16.938  -2.530  1.00  1.15           C  
ATOM    994  CD  GLU A  61       1.071  18.014  -3.519  1.00  1.15           C  
ATOM    995  OE1 GLU A  61       0.720  17.919  -4.673  1.00  1.15           O  
ATOM    996  OE2 GLU A  61       1.727  18.945  -3.104  1.00  1.15           O  
ATOM    997  H   GLU A  61       1.135  13.953  -2.513  1.00  1.15           H  
ATOM    998  HA  GLU A  61      -1.022  15.281  -1.156  1.00  1.15           H  
ATOM    999 1HB  GLU A  61       0.021  15.488  -3.996  1.00  1.15           H  
ATOM   1000 2HB  GLU A  61      -1.287  16.499  -3.391  1.00  1.15           H  
ATOM   1001 1HG  GLU A  61       0.227  17.419  -1.648  1.00  1.15           H  
ATOM   1002 2HG  GLU A  61       1.524  16.379  -2.216  1.00  1.15           H  
ATOM   1003  N   LYS A  62      -1.894  13.122  -3.491  1.00  1.22           N  
ATOM   1004  CA  LYS A  62      -3.038  12.371  -3.993  1.00  1.22           C  
ATOM   1005  C   LYS A  62      -3.617  11.468  -2.912  1.00  1.22           C  
ATOM   1006  O   LYS A  62      -4.840  11.371  -2.765  1.00  1.22           O  
ATOM   1007  CB  LYS A  62      -2.643  11.549  -5.220  1.00  1.22           C  
ATOM   1008  CG  LYS A  62      -2.366  12.379  -6.473  1.00  1.22           C  
ATOM   1009  CD  LYS A  62      -1.949  11.497  -7.638  1.00  1.22           C  
ATOM   1010  CE  LYS A  62      -1.663  12.322  -8.885  1.00  1.22           C  
ATOM   1011  NZ  LYS A  62      -1.235  11.467 -10.029  1.00  1.22           N  
ATOM   1012  H   LYS A  62      -0.961  12.920  -3.857  1.00  1.22           H  
ATOM   1013  HA  LYS A  62      -3.811  13.079  -4.287  1.00  1.22           H  
ATOM   1014 1HB  LYS A  62      -1.735  10.985  -4.991  1.00  1.22           H  
ATOM   1015 2HB  LYS A  62      -3.428  10.830  -5.448  1.00  1.22           H  
ATOM   1016 1HG  LYS A  62      -3.262  12.933  -6.748  1.00  1.22           H  
ATOM   1017 2HG  LYS A  62      -1.570  13.092  -6.264  1.00  1.22           H  
ATOM   1018 1HD  LYS A  62      -1.046  10.947  -7.362  1.00  1.22           H  
ATOM   1019 2HD  LYS A  62      -2.740  10.780  -7.856  1.00  1.22           H  
ATOM   1020 1HE  LYS A  62      -2.562  12.867  -9.167  1.00  1.22           H  
ATOM   1021 2HE  LYS A  62      -0.869  13.038  -8.663  1.00  1.22           H  
ATOM   1022 1HZ  LYS A  62      -1.054  12.047 -10.836  1.00  1.22           H  
ATOM   1023 2HZ  LYS A  62      -0.395  10.966  -9.778  1.00  1.22           H  
ATOM   1024 3HZ  LYS A  62      -1.968  10.807 -10.248  1.00  1.22           H  
ATOM   1025  N   LYS A  63      -2.745  10.844  -2.116  1.00  1.33           N  
ATOM   1026  CA  LYS A  63      -3.200   9.959  -1.062  1.00  1.33           C  
ATOM   1027  C   LYS A  63      -3.924  10.762  -0.003  1.00  1.33           C  
ATOM   1028  O   LYS A  63      -5.006  10.373   0.441  1.00  1.33           O  
ATOM   1029  CB  LYS A  63      -2.017   9.208  -0.456  1.00  1.33           C  
ATOM   1030  CG  LYS A  63      -2.355   8.241   0.672  1.00  1.33           C  
ATOM   1031  CD  LYS A  63      -3.179   7.067   0.181  1.00  1.33           C  
ATOM   1032  CE  LYS A  63      -3.426   6.058   1.292  1.00  1.33           C  
ATOM   1033  NZ  LYS A  63      -4.260   4.914   0.825  1.00  1.33           N  
ATOM   1034  H   LYS A  63      -1.743  10.946  -2.271  1.00  1.33           H  
ATOM   1035  HA  LYS A  63      -3.899   9.239  -1.485  1.00  1.33           H  
ATOM   1036 1HB  LYS A  63      -1.517   8.635  -1.240  1.00  1.33           H  
ATOM   1037 2HB  LYS A  63      -1.291   9.925  -0.090  1.00  1.33           H  
ATOM   1038 1HG  LYS A  63      -1.421   7.858   1.094  1.00  1.33           H  
ATOM   1039 2HG  LYS A  63      -2.901   8.770   1.452  1.00  1.33           H  
ATOM   1040 1HD  LYS A  63      -4.135   7.423  -0.205  1.00  1.33           H  
ATOM   1041 2HD  LYS A  63      -2.636   6.569  -0.626  1.00  1.33           H  
ATOM   1042 1HE  LYS A  63      -2.465   5.677   1.646  1.00  1.33           H  
ATOM   1043 2HE  LYS A  63      -3.935   6.555   2.118  1.00  1.33           H  
ATOM   1044 1HZ  LYS A  63      -4.404   4.265   1.584  1.00  1.33           H  
ATOM   1045 2HZ  LYS A  63      -5.152   5.258   0.503  1.00  1.33           H  
ATOM   1046 3HZ  LYS A  63      -3.785   4.448   0.067  1.00  1.33           H  
ATOM   1047  N   ALA A  64      -3.352  11.903   0.389  1.00  1.46           N  
ATOM   1048  CA  ALA A  64      -3.982  12.735   1.393  1.00  1.46           C  
ATOM   1049  C   ALA A  64      -5.346  13.214   0.915  1.00  1.46           C  
ATOM   1050  O   ALA A  64      -6.309  13.204   1.688  1.00  1.46           O  
ATOM   1051  CB  ALA A  64      -3.093  13.921   1.704  1.00  1.46           C  
ATOM   1052  H   ALA A  64      -2.456  12.194   0.003  1.00  1.46           H  
ATOM   1053  HA  ALA A  64      -4.121  12.140   2.293  1.00  1.46           H  
ATOM   1054 1HB  ALA A  64      -3.557  14.536   2.471  1.00  1.46           H  
ATOM   1055 2HB  ALA A  64      -2.124  13.564   2.056  1.00  1.46           H  
ATOM   1056 3HB  ALA A  64      -2.952  14.511   0.796  1.00  1.46           H  
ATOM   1057  N   ALA A  65      -5.454  13.595  -0.370  1.00  1.62           N  
ATOM   1058  CA  ALA A  65      -6.734  14.022  -0.918  1.00  1.62           C  
ATOM   1059  C   ALA A  65      -7.736  12.883  -0.852  1.00  1.62           C  
ATOM   1060  O   ALA A  65      -8.897  13.085  -0.493  1.00  1.62           O  
ATOM   1061  CB  ALA A  65      -6.570  14.491  -2.350  1.00  1.62           C  
ATOM   1062  H   ALA A  65      -4.631  13.617  -0.976  1.00  1.62           H  
ATOM   1063  HA  ALA A  65      -7.108  14.845  -0.311  1.00  1.62           H  
ATOM   1064 1HB  ALA A  65      -7.529  14.821  -2.739  1.00  1.62           H  
ATOM   1065 2HB  ALA A  65      -5.857  15.315  -2.381  1.00  1.62           H  
ATOM   1066 3HB  ALA A  65      -6.194  13.668  -2.957  1.00  1.62           H  
ATOM   1067  N   GLY A  66      -7.268  11.668  -1.140  1.00  1.82           N  
ATOM   1068  CA  GLY A  66      -8.107  10.486  -1.095  1.00  1.82           C  
ATOM   1069  C   GLY A  66      -8.708  10.341   0.290  1.00  1.82           C  
ATOM   1070  O   GLY A  66      -9.929  10.226   0.438  1.00  1.82           O  
ATOM   1071  H   GLY A  66      -6.299  11.562  -1.444  1.00  1.82           H  
ATOM   1072 1HA  GLY A  66      -8.895  10.562  -1.843  1.00  1.82           H  
ATOM   1073 2HA  GLY A  66      -7.503   9.610  -1.333  1.00  1.82           H  
ATOM   1074  N   VAL A  67      -7.842  10.384   1.300  1.00  2.07           N  
ATOM   1075  CA  VAL A  67      -8.257  10.249   2.687  1.00  2.07           C  
ATOM   1076  C   VAL A  67      -9.223  11.358   3.089  1.00  2.07           C  
ATOM   1077  O   VAL A  67     -10.215  11.110   3.770  1.00  2.07           O  
ATOM   1078  CB  VAL A  67      -7.025  10.285   3.610  1.00  2.07           C  
ATOM   1079  CG1 VAL A  67      -7.469  10.358   5.059  1.00  2.07           C  
ATOM   1080  CG2 VAL A  67      -6.161   9.043   3.364  1.00  2.07           C  
ATOM   1081  H   VAL A  67      -6.851  10.497   1.079  1.00  2.07           H  
ATOM   1082  HA  VAL A  67      -8.760   9.289   2.804  1.00  2.07           H  
ATOM   1083  HB  VAL A  67      -6.443  11.182   3.391  1.00  2.07           H  
ATOM   1084 1HG1 VAL A  67      -6.593  10.400   5.705  1.00  2.07           H  
ATOM   1085 2HG1 VAL A  67      -8.072  11.254   5.208  1.00  2.07           H  
ATOM   1086 3HG1 VAL A  67      -8.061   9.476   5.304  1.00  2.07           H  
ATOM   1087 1HG2 VAL A  67      -5.283   9.079   4.006  1.00  2.07           H  
ATOM   1088 2HG2 VAL A  67      -6.741   8.149   3.585  1.00  2.07           H  
ATOM   1089 3HG2 VAL A  67      -5.848   9.021   2.325  1.00  2.07           H  
ATOM   1090  N   ALA A  68      -8.935  12.593   2.682  1.00  2.37           N  
ATOM   1091  CA  ALA A  68      -9.814  13.710   2.995  1.00  2.37           C  
ATOM   1092  C   ALA A  68     -11.219  13.517   2.412  1.00  2.37           C  
ATOM   1093  O   ALA A  68     -12.214  13.881   3.043  1.00  2.37           O  
ATOM   1094  CB  ALA A  68      -9.220  14.998   2.456  1.00  2.37           C  
ATOM   1095  H   ALA A  68      -8.085  12.762   2.145  1.00  2.37           H  
ATOM   1096  HA  ALA A  68      -9.901  13.777   4.078  1.00  2.37           H  
ATOM   1097 1HB  ALA A  68      -9.865  15.834   2.715  1.00  2.37           H  
ATOM   1098 2HB  ALA A  68      -8.230  15.148   2.886  1.00  2.37           H  
ATOM   1099 3HB  ALA A  68      -9.137  14.925   1.373  1.00  2.37           H  
ATOM   1100  N   LYS A  69     -11.299  12.946   1.205  1.00  2.72           N  
ATOM   1101  CA  LYS A  69     -12.577  12.721   0.535  1.00  2.72           C  
ATOM   1102  C   LYS A  69     -13.390  11.546   1.095  1.00  2.72           C  
ATOM   1103  O   LYS A  69     -14.623  11.619   1.137  1.00  2.72           O  
ATOM   1104  CB  LYS A  69     -12.346  12.524  -0.963  1.00  2.72           C  
ATOM   1105  CG  LYS A  69     -11.903  13.797  -1.700  1.00  2.72           C  
ATOM   1106  CD  LYS A  69     -11.644  13.533  -3.178  1.00  2.72           C  
ATOM   1107  CE  LYS A  69     -11.180  14.796  -3.894  1.00  2.72           C  
ATOM   1108  NZ  LYS A  69     -10.897  14.547  -5.339  1.00  2.72           N  
ATOM   1109  H   LYS A  69     -10.439  12.690   0.718  1.00  2.72           H  
ATOM   1110  HA  LYS A  69     -13.178  13.619   0.665  1.00  2.72           H  
ATOM   1111 1HB  LYS A  69     -11.567  11.770  -1.106  1.00  2.72           H  
ATOM   1112 2HB  LYS A  69     -13.256  12.151  -1.428  1.00  2.72           H  
ATOM   1113 1HG  LYS A  69     -12.680  14.554  -1.607  1.00  2.72           H  
ATOM   1114 2HG  LYS A  69     -10.996  14.184  -1.243  1.00  2.72           H  
ATOM   1115 1HD  LYS A  69     -10.870  12.768  -3.272  1.00  2.72           H  
ATOM   1116 2HD  LYS A  69     -12.555  13.167  -3.650  1.00  2.72           H  
ATOM   1117 1HE  LYS A  69     -11.953  15.557  -3.811  1.00  2.72           H  
ATOM   1118 2HE  LYS A  69     -10.270  15.161  -3.414  1.00  2.72           H  
ATOM   1119 1HZ  LYS A  69     -10.591  15.405  -5.776  1.00  2.72           H  
ATOM   1120 2HZ  LYS A  69     -10.171  13.849  -5.424  1.00  2.72           H  
ATOM   1121 3HZ  LYS A  69     -11.735  14.217  -5.795  1.00  2.72           H  
ATOM   1122  N   ALA A  70     -12.721  10.464   1.505  1.00  3.08           N  
ATOM   1123  CA  ALA A  70     -13.437   9.290   2.004  1.00  3.08           C  
ATOM   1124  C   ALA A  70     -12.530   8.346   2.793  1.00  3.08           C  
ATOM   1125  O   ALA A  70     -12.675   8.239   4.013  1.00  3.08           O  
ATOM   1126  OXT ALA A  70     -11.995   7.424   2.178  1.00  3.08           O  
ATOM   1127  CB  ALA A  70     -14.072   8.535   0.842  1.00  3.08           C  
ATOM   1128  H   ALA A  70     -11.701  10.451   1.430  1.00  3.08           H  
ATOM   1129  HA  ALA A  70     -14.220   9.638   2.677  1.00  3.08           H  
ATOM   1130 1HB  ALA A  70     -14.631   7.682   1.226  1.00  3.08           H  
ATOM   1131 2HB  ALA A  70     -14.749   9.192   0.297  1.00  3.08           H  
ATOM   1132 3HB  ALA A  70     -13.290   8.185   0.169  1.00  3.08           H  
TER    1133
ENDMDL

REMARK ID 640578 MODEL 3 D128_05_NEM2
PFRMAT TS
TARGET D128_05_NEM2
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       1.945  -0.962   0.915  1.00  1.86           N  
ATOM      2  CA  MET A   1       2.971   0.019   1.241  1.00  1.86           C  
ATOM      3  C   MET A   1       2.641   1.376   0.647  1.00  1.86           C  
ATOM      4  O   MET A   1       2.467   1.499  -0.566  1.00  1.86           O  
ATOM      5  CB  MET A   1       4.336  -0.419   0.716  1.00  1.86           C  
ATOM      6  CG  MET A   1       5.461   0.560   1.067  1.00  1.86           C  
ATOM      7  SD  MET A   1       7.071   0.090   0.412  1.00  1.86           S  
ATOM      8  CE  MET A   1       6.867   0.528  -1.316  1.00  1.86           C  
ATOM      9 1H   MET A   1       1.844  -1.613   1.680  1.00  1.86           H  
ATOM     10 2H   MET A   1       1.070  -0.485   0.757  1.00  1.86           H  
ATOM     11 3H   MET A   1       2.213  -1.462   0.080  1.00  1.86           H  
ATOM     12  HA  MET A   1       3.017   0.129   2.324  1.00  1.86           H  
ATOM     13 1HB  MET A   1       4.594  -1.389   1.135  1.00  1.86           H  
ATOM     14 2HB  MET A   1       4.298  -0.525  -0.368  1.00  1.86           H  
ATOM     15 1HG  MET A   1       5.211   1.537   0.665  1.00  1.86           H  
ATOM     16 2HG  MET A   1       5.543   0.648   2.147  1.00  1.86           H  
ATOM     17 1HE  MET A   1       7.784   0.298  -1.858  1.00  1.86           H  
ATOM     18 2HE  MET A   1       6.040  -0.039  -1.740  1.00  1.86           H  
ATOM     19 3HE  MET A   1       6.657   1.593  -1.398  1.00  1.86           H  
ATOM     20  N   LEU A   2       2.574   2.401   1.491  1.00  1.73           N  
ATOM     21  CA  LEU A   2       2.328   3.746   0.974  1.00  1.73           C  
ATOM     22  C   LEU A   2       3.612   4.511   0.703  1.00  1.73           C  
ATOM     23  O   LEU A   2       3.668   5.283  -0.249  1.00  1.73           O  
ATOM     24  CB  LEU A   2       1.477   4.570   1.929  1.00  1.73           C  
ATOM     25  CG  LEU A   2       0.082   4.072   2.186  1.00  1.73           C  
ATOM     26  CD1 LEU A   2      -0.575   4.989   3.180  1.00  1.73           C  
ATOM     27  CD2 LEU A   2      -0.679   4.043   0.882  1.00  1.73           C  
ATOM     28  H   LEU A   2       2.698   2.260   2.481  1.00  1.73           H  
ATOM     29  HA  LEU A   2       1.788   3.660   0.033  1.00  1.73           H  
ATOM     30 1HB  LEU A   2       1.995   4.651   2.883  1.00  1.73           H  
ATOM     31 2HB  LEU A   2       1.394   5.549   1.510  1.00  1.73           H  
ATOM     32  HG  LEU A   2       0.114   3.072   2.615  1.00  1.73           H  
ATOM     33 1HD1 LEU A   2      -1.590   4.652   3.385  1.00  1.73           H  
ATOM     34 2HD1 LEU A   2      -0.010   5.004   4.093  1.00  1.73           H  
ATOM     35 3HD1 LEU A   2      -0.598   5.972   2.760  1.00  1.73           H  
ATOM     36 1HD2 LEU A   2      -1.695   3.691   1.061  1.00  1.73           H  
ATOM     37 2HD2 LEU A   2      -0.710   5.043   0.461  1.00  1.73           H  
ATOM     38 3HD2 LEU A   2      -0.179   3.372   0.184  1.00  1.73           H  
ATOM     39  N   ASP A   3       4.665   4.235   1.495  1.00  1.60           N  
ATOM     40  CA  ASP A   3       5.942   4.943   1.387  1.00  1.60           C  
ATOM     41  C   ASP A   3       5.789   6.466   1.439  1.00  1.60           C  
ATOM     42  O   ASP A   3       5.421   7.108   0.454  1.00  1.60           O  
ATOM     43  CB  ASP A   3       6.699   4.529   0.137  1.00  1.60           C  
ATOM     44  CG  ASP A   3       8.113   5.080   0.102  1.00  1.60           C  
ATOM     45  OD1 ASP A   3       9.024   4.373   0.485  1.00  1.60           O  
ATOM     46  OD2 ASP A   3       8.271   6.231  -0.291  1.00  1.60           O  
ATOM     47  H   ASP A   3       4.554   3.545   2.217  1.00  1.60           H  
ATOM     48  HA  ASP A   3       6.553   4.648   2.244  1.00  1.60           H  
ATOM     49 1HB  ASP A   3       6.752   3.447   0.090  1.00  1.60           H  
ATOM     50 2HB  ASP A   3       6.166   4.867  -0.725  1.00  1.60           H  
ATOM     51  N   ILE A   4       6.072   7.051   2.595  1.00  1.48           N  
ATOM     52  CA  ILE A   4       5.850   8.480   2.772  1.00  1.48           C  
ATOM     53  C   ILE A   4       6.549   9.307   1.694  1.00  1.48           C  
ATOM     54  O   ILE A   4       5.985  10.292   1.223  1.00  1.48           O  
ATOM     55  CB  ILE A   4       6.358   8.963   4.136  1.00  1.48           C  
ATOM     56  CG1 ILE A   4       5.516   8.383   5.267  1.00  1.48           C  
ATOM     57  CG2 ILE A   4       6.270  10.482   4.166  1.00  1.48           C  
ATOM     58  CD1 ILE A   4       6.147   8.579   6.641  1.00  1.48           C  
ATOM     59  H   ILE A   4       6.407   6.493   3.365  1.00  1.48           H  
ATOM     60  HA  ILE A   4       4.790   8.672   2.710  1.00  1.48           H  
ATOM     61  HB  ILE A   4       7.391   8.653   4.285  1.00  1.48           H  
ATOM     62 1HG1 ILE A   4       4.535   8.862   5.266  1.00  1.48           H  
ATOM     63 2HG1 ILE A   4       5.383   7.315   5.098  1.00  1.48           H  
ATOM     64 1HG2 ILE A   4       6.629  10.854   5.125  1.00  1.48           H  
ATOM     65 2HG2 ILE A   4       6.883  10.888   3.368  1.00  1.48           H  
ATOM     66 3HG2 ILE A   4       5.233  10.792   4.023  1.00  1.48           H  
ATOM     67 1HD1 ILE A   4       5.522   8.142   7.395  1.00  1.48           H  
ATOM     68 2HD1 ILE A   4       7.123   8.095   6.664  1.00  1.48           H  
ATOM     69 3HD1 ILE A   4       6.268   9.641   6.839  1.00  1.48           H  
ATOM     70  N   ALA A   5       7.786   8.968   1.318  1.00  1.37           N  
ATOM     71  CA  ALA A   5       8.446   9.774   0.293  1.00  1.37           C  
ATOM     72  C   ALA A   5       7.642   9.762  -1.016  1.00  1.37           C  
ATOM     73  O   ALA A   5       7.484  10.814  -1.653  1.00  1.37           O  
ATOM     74  CB  ALA A   5       9.850   9.262   0.040  1.00  1.37           C  
ATOM     75  H   ALA A   5       8.237   8.147   1.699  1.00  1.37           H  
ATOM     76  HA  ALA A   5       8.498  10.798   0.649  1.00  1.37           H  
ATOM     77 1HB  ALA A   5      10.334   9.886  -0.709  1.00  1.37           H  
ATOM     78 2HB  ALA A   5      10.423   9.293   0.965  1.00  1.37           H  
ATOM     79 3HB  ALA A   5       9.800   8.232  -0.321  1.00  1.37           H  
ATOM     80  N   ARG A   6       7.080   8.603  -1.402  1.00  1.30           N  
ATOM     81  CA  ARG A   6       6.258   8.557  -2.612  1.00  1.30           C  
ATOM     82  C   ARG A   6       4.978   9.368  -2.437  1.00  1.30           C  
ATOM     83  O   ARG A   6       4.536  10.051  -3.368  1.00  1.30           O  
ATOM     84  CB  ARG A   6       5.861   7.138  -2.997  1.00  1.30           C  
ATOM     85  CG  ARG A   6       6.972   6.231  -3.518  1.00  1.30           C  
ATOM     86  CD  ARG A   6       6.441   4.861  -3.822  1.00  1.30           C  
ATOM     87  NE  ARG A   6       7.475   3.948  -4.282  1.00  1.30           N  
ATOM     88  CZ  ARG A   6       7.275   2.636  -4.531  1.00  1.30           C  
ATOM     89  NH1 ARG A   6       6.079   2.113  -4.366  1.00  1.30           N  
ATOM     90  NH2 ARG A   6       8.277   1.878  -4.938  1.00  1.30           N  
ATOM     91  H   ARG A   6       7.251   7.740  -0.863  1.00  1.30           H  
ATOM     92  HA  ARG A   6       6.834   8.986  -3.433  1.00  1.30           H  
ATOM     93 1HB  ARG A   6       5.432   6.650  -2.122  1.00  1.30           H  
ATOM     94 2HB  ARG A   6       5.084   7.172  -3.755  1.00  1.30           H  
ATOM     95 1HG  ARG A   6       7.393   6.652  -4.429  1.00  1.30           H  
ATOM     96 2HG  ARG A   6       7.753   6.145  -2.762  1.00  1.30           H  
ATOM     97 1HD  ARG A   6       5.983   4.432  -2.936  1.00  1.30           H  
ATOM     98 2HD  ARG A   6       5.689   4.937  -4.607  1.00  1.30           H  
ATOM     99  HE  ARG A   6       8.406   4.318  -4.411  1.00  1.30           H  
ATOM    100 1HH1 ARG A   6       5.310   2.695  -4.049  1.00  1.30           H  
ATOM    101 2HH1 ARG A   6       5.926   1.134  -4.552  1.00  1.30           H  
ATOM    102 1HH2 ARG A   6       9.196   2.280  -5.065  1.00  1.30           H  
ATOM    103 2HH2 ARG A   6       8.125   0.899  -5.125  1.00  1.30           H  
ATOM    104  N   LEU A   7       4.390   9.333  -1.229  1.00  1.25           N  
ATOM    105  CA  LEU A   7       3.164  10.094  -1.005  1.00  1.25           C  
ATOM    106  C   LEU A   7       3.465  11.575  -1.169  1.00  1.25           C  
ATOM    107  O   LEU A   7       2.719  12.302  -1.830  1.00  1.25           O  
ATOM    108  CB  LEU A   7       2.619   9.888   0.422  1.00  1.25           C  
ATOM    109  CG  LEU A   7       2.051   8.492   0.805  1.00  1.25           C  
ATOM    110  CD1 LEU A   7       1.747   8.481   2.304  1.00  1.25           C  
ATOM    111  CD2 LEU A   7       0.785   8.221   0.033  1.00  1.25           C  
ATOM    112  H   LEU A   7       4.790   8.743  -0.496  1.00  1.25           H  
ATOM    113  HA  LEU A   7       2.419   9.790  -1.738  1.00  1.25           H  
ATOM    114 1HB  LEU A   7       3.414  10.113   1.125  1.00  1.25           H  
ATOM    115 2HB  LEU A   7       1.821  10.616   0.584  1.00  1.25           H  
ATOM    116  HG  LEU A   7       2.794   7.719   0.586  1.00  1.25           H  
ATOM    117 1HD1 LEU A   7       1.347   7.525   2.605  1.00  1.25           H  
ATOM    118 2HD1 LEU A   7       2.636   8.681   2.869  1.00  1.25           H  
ATOM    119 3HD1 LEU A   7       1.019   9.253   2.499  1.00  1.25           H  
ATOM    120 1HD2 LEU A   7       0.386   7.254   0.308  1.00  1.25           H  
ATOM    121 2HD2 LEU A   7       0.056   8.992   0.271  1.00  1.25           H  
ATOM    122 3HD2 LEU A   7       1.003   8.235  -1.034  1.00  1.25           H  
ATOM    123  N   LEU A   8       4.608  12.009  -0.631  1.00  1.22           N  
ATOM    124  CA  LEU A   8       4.991  13.406  -0.714  1.00  1.22           C  
ATOM    125  C   LEU A   8       5.241  13.806  -2.154  1.00  1.22           C  
ATOM    126  O   LEU A   8       4.853  14.898  -2.571  1.00  1.22           O  
ATOM    127  CB  LEU A   8       6.230  13.658   0.144  1.00  1.22           C  
ATOM    128  CG  LEU A   8       6.002  13.533   1.661  1.00  1.22           C  
ATOM    129  CD1 LEU A   8       7.338  13.629   2.371  1.00  1.22           C  
ATOM    130  CD2 LEU A   8       5.043  14.603   2.125  1.00  1.22           C  
ATOM    131  H   LEU A   8       5.196  11.359  -0.112  1.00  1.22           H  
ATOM    132  HA  LEU A   8       4.184  14.012  -0.328  1.00  1.22           H  
ATOM    133 1HB  LEU A   8       6.989  12.933  -0.135  1.00  1.22           H  
ATOM    134 2HB  LEU A   8       6.610  14.659  -0.068  1.00  1.22           H  
ATOM    135  HG  LEU A   8       5.572  12.566   1.880  1.00  1.22           H  
ATOM    136 1HD1 LEU A   8       7.186  13.523   3.444  1.00  1.22           H  
ATOM    137 2HD1 LEU A   8       7.991  12.835   2.016  1.00  1.22           H  
ATOM    138 3HD1 LEU A   8       7.792  14.595   2.163  1.00  1.22           H  
ATOM    139 1HD2 LEU A   8       4.876  14.501   3.196  1.00  1.22           H  
ATOM    140 2HD2 LEU A   8       5.460  15.586   1.912  1.00  1.22           H  
ATOM    141 3HD2 LEU A   8       4.106  14.489   1.604  1.00  1.22           H  
ATOM    142  N   ALA A   9       5.870  12.927  -2.933  1.00  1.21           N  
ATOM    143  CA  ALA A   9       6.118  13.237  -4.330  1.00  1.21           C  
ATOM    144  C   ALA A   9       4.803  13.437  -5.076  1.00  1.21           C  
ATOM    145  O   ALA A   9       4.662  14.364  -5.877  1.00  1.21           O  
ATOM    146  CB  ALA A   9       6.917  12.125  -4.980  1.00  1.21           C  
ATOM    147  H   ALA A   9       6.206  12.045  -2.542  1.00  1.21           H  
ATOM    148  HA  ALA A   9       6.685  14.168  -4.378  1.00  1.21           H  
ATOM    149 1HB  ALA A   9       7.112  12.378  -6.018  1.00  1.21           H  
ATOM    150 2HB  ALA A   9       7.859  12.001  -4.446  1.00  1.21           H  
ATOM    151 3HB  ALA A   9       6.347  11.200  -4.929  1.00  1.21           H  
ATOM    152  N   ALA A  10       3.817  12.574  -4.781  1.00  1.21           N  
ATOM    153  CA  ALA A  10       2.505  12.671  -5.409  1.00  1.21           C  
ATOM    154  C   ALA A  10       1.834  13.995  -5.047  1.00  1.21           C  
ATOM    155  O   ALA A  10       1.217  14.645  -5.899  1.00  1.21           O  
ATOM    156  CB  ALA A  10       1.656  11.487  -4.996  1.00  1.21           C  
ATOM    157  H   ALA A  10       3.996  11.816  -4.120  1.00  1.21           H  
ATOM    158  HA  ALA A  10       2.641  12.650  -6.488  1.00  1.21           H  
ATOM    159 1HB  ALA A  10       0.687  11.545  -5.482  1.00  1.21           H  
ATOM    160 2HB  ALA A  10       2.158  10.568  -5.287  1.00  1.21           H  
ATOM    161 3HB  ALA A  10       1.526  11.494  -3.921  1.00  1.21           H  
ATOM    162  N   ILE A  11       2.017  14.430  -3.797  1.00  1.25           N  
ATOM    163  CA  ILE A  11       1.452  15.697  -3.349  1.00  1.25           C  
ATOM    164  C   ILE A  11       2.115  16.840  -4.089  1.00  1.25           C  
ATOM    165  O   ILE A  11       1.431  17.748  -4.557  1.00  1.25           O  
ATOM    166  CB  ILE A  11       1.657  15.904  -1.836  1.00  1.25           C  
ATOM    167  CG1 ILE A  11       0.821  14.918  -1.098  1.00  1.25           C  
ATOM    168  CG2 ILE A  11       1.256  17.325  -1.458  1.00  1.25           C  
ATOM    169  CD1 ILE A  11       1.144  14.805   0.340  1.00  1.25           C  
ATOM    170  H   ILE A  11       2.513  13.840  -3.135  1.00  1.25           H  
ATOM    171  HA  ILE A  11       0.392  15.709  -3.563  1.00  1.25           H  
ATOM    172  HB  ILE A  11       2.690  15.734  -1.573  1.00  1.25           H  
ATOM    173 1HG1 ILE A  11      -0.222  15.210  -1.196  1.00  1.25           H  
ATOM    174 2HG1 ILE A  11       0.957  13.959  -1.553  1.00  1.25           H  
ATOM    175 1HG2 ILE A  11       1.390  17.468  -0.389  1.00  1.25           H  
ATOM    176 2HG2 ILE A  11       1.880  18.036  -2.001  1.00  1.25           H  
ATOM    177 3HG2 ILE A  11       0.224  17.488  -1.718  1.00  1.25           H  
ATOM    178 1HD1 ILE A  11       0.508  14.080   0.810  1.00  1.25           H  
ATOM    179 2HD1 ILE A  11       2.159  14.501   0.451  1.00  1.25           H  
ATOM    180 3HD1 ILE A  11       1.006  15.755   0.782  1.00  1.25           H  
ATOM    181  N   GLN A  12       3.437  16.798  -4.222  1.00  1.31           N  
ATOM    182  CA  GLN A  12       4.163  17.855  -4.908  1.00  1.31           C  
ATOM    183  C   GLN A  12       3.732  17.966  -6.369  1.00  1.31           C  
ATOM    184  O   GLN A  12       3.557  19.076  -6.886  1.00  1.31           O  
ATOM    185  CB  GLN A  12       5.667  17.578  -4.828  1.00  1.31           C  
ATOM    186  CG  GLN A  12       6.254  17.745  -3.437  1.00  1.31           C  
ATOM    187  CD  GLN A  12       7.691  17.249  -3.344  1.00  1.31           C  
ATOM    188  OE1 GLN A  12       8.184  16.516  -4.210  1.00  1.31           O  
ATOM    189  NE2 GLN A  12       8.377  17.648  -2.279  1.00  1.31           N  
ATOM    190  H   GLN A  12       3.955  16.021  -3.808  1.00  1.31           H  
ATOM    191  HA  GLN A  12       3.947  18.801  -4.414  1.00  1.31           H  
ATOM    192 1HB  GLN A  12       5.860  16.557  -5.148  1.00  1.31           H  
ATOM    193 2HB  GLN A  12       6.198  18.240  -5.507  1.00  1.31           H  
ATOM    194 1HG  GLN A  12       6.250  18.803  -3.188  1.00  1.31           H  
ATOM    195 2HG  GLN A  12       5.649  17.198  -2.725  1.00  1.31           H  
ATOM    196 1HE2 GLN A  12       9.325  17.357  -2.156  1.00  1.31           H  
ATOM    197 2HE2 GLN A  12       7.942  18.240  -1.600  1.00  1.31           H  
ATOM    198  N   GLU A  13       3.518  16.827  -7.040  1.00  1.42           N  
ATOM    199  CA  GLU A  13       3.073  16.903  -8.427  1.00  1.42           C  
ATOM    200  C   GLU A  13       1.692  17.518  -8.536  1.00  1.42           C  
ATOM    201  O   GLU A  13       1.471  18.449  -9.319  1.00  1.42           O  
ATOM    202  CB  GLU A  13       3.018  15.527  -9.098  1.00  1.42           C  
ATOM    203  CG  GLU A  13       2.514  15.616 -10.560  1.00  1.42           C  
ATOM    204  CD  GLU A  13       2.416  14.302 -11.297  1.00  1.42           C  
ATOM    205  OE1 GLU A  13       2.861  13.299 -10.790  1.00  1.42           O  
ATOM    206  OE2 GLU A  13       1.847  14.312 -12.373  1.00  1.42           O  
ATOM    207  H   GLU A  13       3.694  15.924  -6.593  1.00  1.42           H  
ATOM    208  HA  GLU A  13       3.772  17.529  -8.978  1.00  1.42           H  
ATOM    209 1HB  GLU A  13       4.009  15.070  -9.089  1.00  1.42           H  
ATOM    210 2HB  GLU A  13       2.346  14.872  -8.536  1.00  1.42           H  
ATOM    211 1HG  GLU A  13       1.526  16.078 -10.550  1.00  1.42           H  
ATOM    212 2HG  GLU A  13       3.179  16.279 -11.114  1.00  1.42           H  
ATOM    213  N   LEU A  14       0.754  17.010  -7.747  1.00  1.57           N  
ATOM    214  CA  LEU A  14      -0.600  17.506  -7.834  1.00  1.57           C  
ATOM    215  C   LEU A  14      -0.704  18.952  -7.395  1.00  1.57           C  
ATOM    216  O   LEU A  14      -1.431  19.743  -8.007  1.00  1.57           O  
ATOM    217  CB  LEU A  14      -1.498  16.644  -6.981  1.00  1.57           C  
ATOM    218  CG  LEU A  14      -1.706  15.248  -7.470  1.00  1.57           C  
ATOM    219  CD1 LEU A  14      -2.463  14.507  -6.424  1.00  1.57           C  
ATOM    220  CD2 LEU A  14      -2.458  15.283  -8.783  1.00  1.57           C  
ATOM    221  H   LEU A  14       0.979  16.255  -7.095  1.00  1.57           H  
ATOM    222  HA  LEU A  14      -0.925  17.433  -8.869  1.00  1.57           H  
ATOM    223 1HB  LEU A  14      -1.059  16.576  -5.985  1.00  1.57           H  
ATOM    224 2HB  LEU A  14      -2.472  17.117  -6.914  1.00  1.57           H  
ATOM    225  HG  LEU A  14      -0.744  14.755  -7.613  1.00  1.57           H  
ATOM    226 1HD1 LEU A  14      -2.626  13.480  -6.744  1.00  1.57           H  
ATOM    227 2HD1 LEU A  14      -1.887  14.516  -5.505  1.00  1.57           H  
ATOM    228 3HD1 LEU A  14      -3.412  15.004  -6.265  1.00  1.57           H  
ATOM    229 1HD2 LEU A  14      -2.623  14.266  -9.138  1.00  1.57           H  
ATOM    230 2HD2 LEU A  14      -3.402  15.765  -8.623  1.00  1.57           H  
ATOM    231 3HD2 LEU A  14      -1.883  15.837  -9.524  1.00  1.57           H  
ATOM    232  N   ALA A  15       0.029  19.314  -6.340  1.00  1.76           N  
ATOM    233  CA  ALA A  15       0.016  20.677  -5.848  1.00  1.76           C  
ATOM    234  C   ALA A  15       0.560  21.595  -6.913  1.00  1.76           C  
ATOM    235  O   ALA A  15       0.001  22.666  -7.145  1.00  1.76           O  
ATOM    236  CB  ALA A  15       0.824  20.791  -4.571  1.00  1.76           C  
ATOM    237  H   ALA A  15       0.603  18.632  -5.858  1.00  1.76           H  
ATOM    238  HA  ALA A  15      -1.009  20.966  -5.644  1.00  1.76           H  
ATOM    239 1HB  ALA A  15       0.795  21.819  -4.212  1.00  1.76           H  
ATOM    240 2HB  ALA A  15       0.401  20.126  -3.815  1.00  1.76           H  
ATOM    241 3HB  ALA A  15       1.855  20.503  -4.772  1.00  1.76           H  
ATOM    242  N   SER A  16       1.607  21.159  -7.621  1.00  2.00           N  
ATOM    243  CA  SER A  16       2.174  21.982  -8.667  1.00  2.00           C  
ATOM    244  C   SER A  16       1.128  22.209  -9.748  1.00  2.00           C  
ATOM    245  O   SER A  16       0.957  23.328 -10.231  1.00  2.00           O  
ATOM    246  CB  SER A  16       3.402  21.315  -9.265  1.00  2.00           C  
ATOM    247  OG  SER A  16       4.433  21.202  -8.320  1.00  2.00           O  
ATOM    248  H   SER A  16       2.058  20.268  -7.406  1.00  2.00           H  
ATOM    249  HA  SER A  16       2.460  22.946  -8.241  1.00  2.00           H  
ATOM    250 1HB  SER A  16       3.137  20.324  -9.630  1.00  2.00           H  
ATOM    251 2HB  SER A  16       3.748  21.892 -10.117  1.00  2.00           H  
ATOM    252  HG  SER A  16       4.097  20.573  -7.639  1.00  2.00           H  
ATOM    253  N   ARG A  17       0.380  21.162 -10.110  1.00  2.26           N  
ATOM    254  CA  ARG A  17      -0.637  21.329 -11.139  1.00  2.26           C  
ATOM    255  C   ARG A  17      -1.720  22.309 -10.680  1.00  2.26           C  
ATOM    256  O   ARG A  17      -2.121  23.208 -11.429  1.00  2.26           O  
ATOM    257  CB  ARG A  17      -1.261  19.977 -11.474  1.00  2.26           C  
ATOM    258  CG  ARG A  17      -0.320  19.028 -12.221  1.00  2.26           C  
ATOM    259  CD  ARG A  17      -0.945  17.713 -12.530  1.00  2.26           C  
ATOM    260  NE  ARG A  17       0.015  16.794 -13.164  1.00  2.26           N  
ATOM    261  CZ  ARG A  17       0.333  16.796 -14.461  1.00  2.26           C  
ATOM    262  NH1 ARG A  17      -0.201  17.667 -15.293  1.00  2.26           N  
ATOM    263  NH2 ARG A  17       1.197  15.902 -14.877  1.00  2.26           N  
ATOM    264  H   ARG A  17       0.554  20.245  -9.693  1.00  2.26           H  
ATOM    265  HA  ARG A  17      -0.162  21.725 -12.036  1.00  2.26           H  
ATOM    266 1HB  ARG A  17      -1.574  19.481 -10.559  1.00  2.26           H  
ATOM    267 2HB  ARG A  17      -2.151  20.127 -12.086  1.00  2.26           H  
ATOM    268 1HG  ARG A  17      -0.019  19.490 -13.159  1.00  2.26           H  
ATOM    269 2HG  ARG A  17       0.560  18.847 -11.613  1.00  2.26           H  
ATOM    270 1HD  ARG A  17      -1.298  17.255 -11.607  1.00  2.26           H  
ATOM    271 2HD  ARG A  17      -1.783  17.855 -13.211  1.00  2.26           H  
ATOM    272  HE  ARG A  17       0.488  16.071 -12.596  1.00  2.26           H  
ATOM    273 1HH1 ARG A  17      -0.862  18.353 -14.948  1.00  2.26           H  
ATOM    274 2HH1 ARG A  17       0.052  17.653 -16.269  1.00  2.26           H  
ATOM    275 1HH2 ARG A  17       1.582  15.247 -14.178  1.00  2.26           H  
ATOM    276 2HH2 ARG A  17       1.474  15.859 -15.844  1.00  2.26           H  
ATOM    277  N   ALA A  18      -2.147  22.181  -9.423  1.00  2.55           N  
ATOM    278  CA  ALA A  18      -3.159  23.075  -8.877  1.00  2.55           C  
ATOM    279  C   ALA A  18      -2.658  24.521  -8.870  1.00  2.55           C  
ATOM    280  O   ALA A  18      -3.405  25.461  -9.164  1.00  2.55           O  
ATOM    281  CB  ALA A  18      -3.543  22.628  -7.478  1.00  2.55           C  
ATOM    282  H   ALA A  18      -1.778  21.426  -8.841  1.00  2.55           H  
ATOM    283  HA  ALA A  18      -4.033  23.028  -9.522  1.00  2.55           H  
ATOM    284 1HB  ALA A  18      -4.315  23.283  -7.086  1.00  2.55           H  
ATOM    285 2HB  ALA A  18      -3.916  21.600  -7.513  1.00  2.55           H  
ATOM    286 3HB  ALA A  18      -2.664  22.669  -6.836  1.00  2.55           H  
ATOM    287  N   GLN A  19      -1.370  24.712  -8.555  1.00  2.87           N  
ATOM    288  CA  GLN A  19      -0.784  26.052  -8.536  1.00  2.87           C  
ATOM    289  C   GLN A  19      -0.689  26.633  -9.941  1.00  2.87           C  
ATOM    290  O   GLN A  19      -1.023  27.803 -10.153  1.00  2.87           O  
ATOM    291  CB  GLN A  19       0.598  26.003  -7.881  1.00  2.87           C  
ATOM    292  CG  GLN A  19       0.553  25.721  -6.381  1.00  2.87           C  
ATOM    293  CD  GLN A  19       1.921  25.432  -5.790  1.00  2.87           C  
ATOM    294  OE1 GLN A  19       2.896  25.189  -6.511  1.00  2.87           O  
ATOM    295  NE2 GLN A  19       2.001  25.449  -4.462  1.00  2.87           N  
ATOM    296  H   GLN A  19      -0.796  23.915  -8.292  1.00  2.87           H  
ATOM    297  HA  GLN A  19      -1.422  26.693  -7.938  1.00  2.87           H  
ATOM    298 1HB  GLN A  19       1.190  25.218  -8.350  1.00  2.87           H  
ATOM    299 2HB  GLN A  19       1.112  26.947  -8.043  1.00  2.87           H  
ATOM    300 1HG  GLN A  19       0.162  26.608  -5.885  1.00  2.87           H  
ATOM    301 2HG  GLN A  19      -0.101  24.880  -6.187  1.00  2.87           H  
ATOM    302 1HE2 GLN A  19       2.872  25.262  -4.012  1.00  2.87           H  
ATOM    303 2HE2 GLN A  19       1.187  25.648  -3.916  1.00  2.87           H  
ATOM    304  N   ARG A  20      -0.316  25.821 -10.929  1.00  3.24           N  
ATOM    305  CA  ARG A  20      -0.188  26.312 -12.306  1.00  3.24           C  
ATOM    306  C   ARG A  20      -1.550  26.772 -12.823  1.00  3.24           C  
ATOM    307  O   ARG A  20      -1.644  27.757 -13.542  1.00  3.24           O  
ATOM    308  CB  ARG A  20       0.447  25.253 -13.193  1.00  3.24           C  
ATOM    309  CG  ARG A  20       1.926  25.004 -12.821  1.00  3.24           C  
ATOM    310  CD  ARG A  20       2.563  23.881 -13.549  1.00  3.24           C  
ATOM    311  NE  ARG A  20       2.975  24.225 -14.904  1.00  3.24           N  
ATOM    312  CZ  ARG A  20       3.234  23.322 -15.869  1.00  3.24           C  
ATOM    313  NH1 ARG A  20       3.050  22.037 -15.627  1.00  3.24           N  
ATOM    314  NH2 ARG A  20       3.685  23.714 -17.050  1.00  3.24           N  
ATOM    315  H   ARG A  20      -0.054  24.857 -10.714  1.00  3.24           H  
ATOM    316  HA  ARG A  20       0.479  27.171 -12.301  1.00  3.24           H  
ATOM    317 1HB  ARG A  20      -0.093  24.308 -13.087  1.00  3.24           H  
ATOM    318 2HB  ARG A  20       0.400  25.556 -14.242  1.00  3.24           H  
ATOM    319 1HG  ARG A  20       2.488  25.906 -13.081  1.00  3.24           H  
ATOM    320 2HG  ARG A  20       2.018  24.837 -11.759  1.00  3.24           H  
ATOM    321 1HD  ARG A  20       3.442  23.557 -12.995  1.00  3.24           H  
ATOM    322 2HD  ARG A  20       1.853  23.057 -13.607  1.00  3.24           H  
ATOM    323  HE  ARG A  20       3.138  25.226 -15.115  1.00  3.24           H  
ATOM    324 1HH1 ARG A  20       2.712  21.738 -14.723  1.00  3.24           H  
ATOM    325 2HH1 ARG A  20       3.251  21.356 -16.343  1.00  3.24           H  
ATOM    326 1HH2 ARG A  20       3.870  24.715 -17.222  1.00  3.24           H  
ATOM    327 2HH2 ARG A  20       3.886  23.039 -17.763  1.00  3.24           H  
ATOM    328  N   LEU A  21      -2.614  26.113 -12.359  1.00  3.68           N  
ATOM    329  CA  LEU A  21      -4.004  26.445 -12.690  1.00  3.68           C  
ATOM    330  C   LEU A  21      -4.564  27.621 -11.870  1.00  3.68           C  
ATOM    331  O   LEU A  21      -5.699  28.060 -12.085  1.00  3.68           O  
ATOM    332  CB  LEU A  21      -4.868  25.197 -12.452  1.00  3.68           C  
ATOM    333  CG  LEU A  21      -4.662  24.042 -13.434  1.00  3.68           C  
ATOM    334  CD1 LEU A  21      -5.351  22.808 -12.936  1.00  3.68           C  
ATOM    335  CD2 LEU A  21      -5.299  24.436 -14.720  1.00  3.68           C  
ATOM    336  H   LEU A  21      -2.450  25.284 -11.782  1.00  3.68           H  
ATOM    337  HA  LEU A  21      -4.056  26.702 -13.737  1.00  3.68           H  
ATOM    338 1HB  LEU A  21      -4.651  24.818 -11.456  1.00  3.68           H  
ATOM    339 2HB  LEU A  21      -5.913  25.481 -12.485  1.00  3.68           H  
ATOM    340  HG  LEU A  21      -3.597  23.838 -13.572  1.00  3.68           H  
ATOM    341 1HD1 LEU A  21      -5.229  21.999 -13.643  1.00  3.68           H  
ATOM    342 2HD1 LEU A  21      -4.899  22.524 -11.993  1.00  3.68           H  
ATOM    343 3HD1 LEU A  21      -6.404  23.015 -12.804  1.00  3.68           H  
ATOM    344 1HD2 LEU A  21      -5.210  23.644 -15.425  1.00  3.68           H  
ATOM    345 2HD2 LEU A  21      -6.325  24.615 -14.542  1.00  3.68           H  
ATOM    346 3HD2 LEU A  21      -4.831  25.345 -15.112  1.00  3.68           H  
ATOM    347  N   THR A  22      -3.787  28.134 -10.918  1.00  4.19           N  
ATOM    348  CA  THR A  22      -4.252  29.201 -10.041  1.00  4.19           C  
ATOM    349  C   THR A  22      -3.467  30.502 -10.205  1.00  4.19           C  
ATOM    350  O   THR A  22      -4.048  31.589 -10.136  1.00  4.19           O  
ATOM    351  CB  THR A  22      -4.157  28.769  -8.565  1.00  4.19           C  
ATOM    352  OG1 THR A  22      -4.926  27.565  -8.355  1.00  4.19           O  
ATOM    353  CG2 THR A  22      -4.684  29.876  -7.665  1.00  4.19           C  
ATOM    354  H   THR A  22      -2.847  27.782 -10.782  1.00  4.19           H  
ATOM    355  HA  THR A  22      -5.292  29.407 -10.270  1.00  4.19           H  
ATOM    356  HB  THR A  22      -3.115  28.566  -8.315  1.00  4.19           H  
ATOM    357  HG1 THR A  22      -4.420  26.790  -8.706  1.00  4.19           H  
ATOM    358 1HG2 THR A  22      -4.609  29.565  -6.625  1.00  4.19           H  
ATOM    359 2HG2 THR A  22      -4.092  30.779  -7.819  1.00  4.19           H  
ATOM    360 3HG2 THR A  22      -5.725  30.078  -7.911  1.00  4.19           H  
ATOM    361  N   SER A  23      -2.152  30.404 -10.364  1.00  4.75           N  
ATOM    362  CA  SER A  23      -1.288  31.575 -10.407  1.00  4.75           C  
ATOM    363  C   SER A  23      -1.637  32.555 -11.506  1.00  4.75           C  
ATOM    364  O   SER A  23      -1.970  32.176 -12.633  1.00  4.75           O  
ATOM    365  CB  SER A  23       0.160  31.183 -10.603  1.00  4.75           C  
ATOM    366  OG  SER A  23       1.005  32.339 -10.701  1.00  4.75           O  
ATOM    367  H   SER A  23      -1.737  29.478 -10.417  1.00  4.75           H  
ATOM    368  HA  SER A  23      -1.382  32.094  -9.451  1.00  4.75           H  
ATOM    369 1HB  SER A  23       0.485  30.551  -9.776  1.00  4.75           H  
ATOM    370 2HB  SER A  23       0.245  30.591 -11.515  1.00  4.75           H  
ATOM    371  HG  SER A  23       0.616  32.979 -11.376  1.00  4.75           H  
ATOM    372  N   ASP A  24      -1.541  33.827 -11.155  1.00  5.30           N  
ATOM    373  CA  ASP A  24      -1.729  34.919 -12.089  1.00  5.30           C  
ATOM    374  C   ASP A  24      -0.337  35.273 -12.614  1.00  5.30           C  
ATOM    375  O   ASP A  24       0.598  34.482 -12.408  1.00  5.30           O  
ATOM    376  CB  ASP A  24      -2.425  36.100 -11.393  1.00  5.30           C  
ATOM    377  CG  ASP A  24      -3.246  36.998 -12.343  1.00  5.30           C  
ATOM    378  OD1 ASP A  24      -4.440  37.078 -12.182  1.00  5.30           O  
ATOM    379  OD2 ASP A  24      -2.653  37.590 -13.210  1.00  5.30           O  
ATOM    380  H   ASP A  24      -1.301  34.040 -10.198  1.00  5.30           H  
ATOM    381  HA  ASP A  24      -2.345  34.584 -12.923  1.00  5.30           H  
ATOM    382 1HB  ASP A  24      -3.093  35.718 -10.622  1.00  5.30           H  
ATOM    383 2HB  ASP A  24      -1.675  36.716 -10.896  1.00  5.30           H  
ATOM    384  N   ASP A  25      -0.205  36.454 -13.244  1.00  5.76           N  
ATOM    385  CA  ASP A  25       1.002  36.979 -13.903  1.00  5.76           C  
ATOM    386  C   ASP A  25       0.958  36.468 -15.325  1.00  5.76           C  
ATOM    387  O   ASP A  25       0.205  35.553 -15.623  1.00  5.76           O  
ATOM    388  CB  ASP A  25       2.317  36.562 -13.200  1.00  5.76           C  
ATOM    389  CG  ASP A  25       3.606  37.373 -13.652  1.00  5.76           C  
ATOM    390  OD1 ASP A  25       3.595  38.007 -14.696  1.00  5.76           O  
ATOM    391  OD2 ASP A  25       4.574  37.326 -12.936  1.00  5.76           O  
ATOM    392  H   ASP A  25      -1.045  37.026 -13.321  1.00  5.76           H  
ATOM    393  HA  ASP A  25       0.951  38.068 -13.926  1.00  5.76           H  
ATOM    394 1HB  ASP A  25       2.196  36.661 -12.120  1.00  5.76           H  
ATOM    395 2HB  ASP A  25       2.522  35.515 -13.409  1.00  5.76           H  
ATOM    396  N   ARG A  26       1.747  37.032 -16.218  1.00  6.04           N  
ATOM    397  CA  ARG A  26       1.660  36.572 -17.596  1.00  6.04           C  
ATOM    398  C   ARG A  26       2.098  35.120 -17.710  1.00  6.04           C  
ATOM    399  O   ARG A  26       1.482  34.324 -18.417  1.00  6.04           O  
ATOM    400  CB  ARG A  26       2.508  37.439 -18.507  1.00  6.04           C  
ATOM    401  CG  ARG A  26       1.967  38.846 -18.729  1.00  6.04           C  
ATOM    402  CD  ARG A  26       2.860  39.659 -19.603  1.00  6.04           C  
ATOM    403  NE  ARG A  26       2.334  40.999 -19.824  1.00  6.04           N  
ATOM    404  CZ  ARG A  26       2.972  41.971 -20.506  1.00  6.04           C  
ATOM    405  NH1 ARG A  26       4.157  41.742 -21.027  1.00  6.04           N  
ATOM    406  NH2 ARG A  26       2.404  43.157 -20.652  1.00  6.04           N  
ATOM    407  H   ARG A  26       2.402  37.752 -15.920  1.00  6.04           H  
ATOM    408  HA  ARG A  26       0.623  36.646 -17.919  1.00  6.04           H  
ATOM    409 1HB  ARG A  26       3.505  37.540 -18.079  1.00  6.04           H  
ATOM    410 2HB  ARG A  26       2.614  36.959 -19.478  1.00  6.04           H  
ATOM    411 1HG  ARG A  26       0.984  38.789 -19.196  1.00  6.04           H  
ATOM    412 2HG  ARG A  26       1.882  39.352 -17.765  1.00  6.04           H  
ATOM    413 1HD  ARG A  26       3.839  39.748 -19.134  1.00  6.04           H  
ATOM    414 2HD  ARG A  26       2.964  39.167 -20.570  1.00  6.04           H  
ATOM    415  HE  ARG A  26       1.423  41.215 -19.440  1.00  6.04           H  
ATOM    416 1HH1 ARG A  26       4.591  40.836 -20.917  1.00  6.04           H  
ATOM    417 2HH1 ARG A  26       4.635  42.471 -21.537  1.00  6.04           H  
ATOM    418 1HH2 ARG A  26       1.493  43.334 -20.252  1.00  6.04           H  
ATOM    419 2HH2 ARG A  26       2.882  43.885 -21.161  1.00  6.04           H  
ATOM    420  N   GLY A  27       3.155  34.763 -16.982  1.00  6.12           N  
ATOM    421  CA  GLY A  27       3.660  33.397 -16.999  1.00  6.12           C  
ATOM    422  C   GLY A  27       2.619  32.432 -16.439  1.00  6.12           C  
ATOM    423  O   GLY A  27       2.237  31.454 -17.090  1.00  6.12           O  
ATOM    424  H   GLY A  27       3.607  35.463 -16.405  1.00  6.12           H  
ATOM    425 1HA  GLY A  27       3.912  33.114 -18.019  1.00  6.12           H  
ATOM    426 2HA  GLY A  27       4.574  33.338 -16.412  1.00  6.12           H  
ATOM    427  N   GLY A  28       2.183  32.720 -15.213  1.00  5.98           N  
ATOM    428  CA  GLY A  28       1.210  31.909 -14.494  1.00  5.98           C  
ATOM    429  C   GLY A  28      -0.111  31.802 -15.225  1.00  5.98           C  
ATOM    430  O   GLY A  28      -0.579  30.694 -15.497  1.00  5.98           O  
ATOM    431  H   GLY A  28       2.539  33.547 -14.760  1.00  5.98           H  
ATOM    432 1HA  GLY A  28       1.618  30.912 -14.335  1.00  5.98           H  
ATOM    433 2HA  GLY A  28       1.046  32.331 -13.509  1.00  5.98           H  
ATOM    434  N   ALA A  29      -0.710  32.942 -15.564  1.00  5.71           N  
ATOM    435  CA  ALA A  29      -1.986  32.945 -16.249  1.00  5.71           C  
ATOM    436  C   ALA A  29      -1.901  32.207 -17.573  1.00  5.71           C  
ATOM    437  O   ALA A  29      -2.814  31.468 -17.924  1.00  5.71           O  
ATOM    438  CB  ALA A  29      -2.467  34.362 -16.474  1.00  5.71           C  
ATOM    439  H   ALA A  29      -0.278  33.837 -15.347  1.00  5.71           H  
ATOM    440  HA  ALA A  29      -2.701  32.421 -15.610  1.00  5.71           H  
ATOM    441 1HB  ALA A  29      -3.437  34.346 -16.959  1.00  5.71           H  
ATOM    442 2HB  ALA A  29      -2.542  34.878 -15.514  1.00  5.71           H  
ATOM    443 3HB  ALA A  29      -1.750  34.884 -17.108  1.00  5.71           H  
ATOM    444  N   LYS A  30      -0.792  32.360 -18.318  1.00  5.40           N  
ATOM    445  CA  LYS A  30      -0.696  31.627 -19.571  1.00  5.40           C  
ATOM    446  C   LYS A  30      -0.744  30.139 -19.309  1.00  5.40           C  
ATOM    447  O   LYS A  30      -1.538  29.424 -19.926  1.00  5.40           O  
ATOM    448  CB  LYS A  30       0.580  31.958 -20.336  1.00  5.40           C  
ATOM    449  CG  LYS A  30       0.714  31.193 -21.658  1.00  5.40           C  
ATOM    450  CD  LYS A  30       1.980  31.574 -22.410  1.00  5.40           C  
ATOM    451  CE  LYS A  30       2.127  30.755 -23.687  1.00  5.40           C  
ATOM    452  NZ  LYS A  30       3.375  31.094 -24.428  1.00  5.40           N  
ATOM    453  H   LYS A  30      -0.027  32.982 -18.050  1.00  5.40           H  
ATOM    454  HA  LYS A  30      -1.552  31.888 -20.191  1.00  5.40           H  
ATOM    455 1HB  LYS A  30       0.610  33.024 -20.550  1.00  5.40           H  
ATOM    456 2HB  LYS A  30       1.446  31.725 -19.710  1.00  5.40           H  
ATOM    457 1HG  LYS A  30       0.739  30.121 -21.444  1.00  5.40           H  
ATOM    458 2HG  LYS A  30      -0.152  31.399 -22.285  1.00  5.40           H  
ATOM    459 1HD  LYS A  30       1.943  32.634 -22.665  1.00  5.40           H  
ATOM    460 2HD  LYS A  30       2.846  31.403 -21.767  1.00  5.40           H  
ATOM    461 1HE  LYS A  30       2.144  29.697 -23.428  1.00  5.40           H  
ATOM    462 2HE  LYS A  30       1.270  30.947 -24.332  1.00  5.40           H  
ATOM    463 1HZ  LYS A  30       3.433  30.530 -25.264  1.00  5.40           H  
ATOM    464 2HZ  LYS A  30       3.364  32.072 -24.681  1.00  5.40           H  
ATOM    465 3HZ  LYS A  30       4.177  30.909 -23.841  1.00  5.40           H  
ATOM    466  N   GLU A  31       0.075  29.648 -18.373  1.00  5.11           N  
ATOM    467  CA  GLU A  31       0.045  28.216 -18.147  1.00  5.11           C  
ATOM    468  C   GLU A  31      -1.304  27.764 -17.644  1.00  5.11           C  
ATOM    469  O   GLU A  31      -1.789  26.712 -18.072  1.00  5.11           O  
ATOM    470  CB  GLU A  31       1.127  27.745 -17.174  1.00  5.11           C  
ATOM    471  CG  GLU A  31       2.531  27.778 -17.729  1.00  5.11           C  
ATOM    472  CD  GLU A  31       3.534  27.161 -16.795  1.00  5.11           C  
ATOM    473  OE1 GLU A  31       3.310  27.135 -15.608  1.00  5.11           O  
ATOM    474  OE2 GLU A  31       4.483  26.606 -17.284  1.00  5.11           O  
ATOM    475  H   GLU A  31       0.715  30.257 -17.854  1.00  5.11           H  
ATOM    476  HA  GLU A  31       0.226  27.722 -19.101  1.00  5.11           H  
ATOM    477 1HB  GLU A  31       1.105  28.383 -16.284  1.00  5.11           H  
ATOM    478 2HB  GLU A  31       0.910  26.726 -16.852  1.00  5.11           H  
ATOM    479 1HG  GLU A  31       2.549  27.243 -18.677  1.00  5.11           H  
ATOM    480 2HG  GLU A  31       2.804  28.817 -17.921  1.00  5.11           H  
ATOM    481  N   ALA A  32      -1.946  28.572 -16.794  1.00  4.87           N  
ATOM    482  CA  ALA A  32      -3.244  28.198 -16.274  1.00  4.87           C  
ATOM    483  C   ALA A  32      -4.234  28.032 -17.401  1.00  4.87           C  
ATOM    484  O   ALA A  32      -4.960  27.042 -17.443  1.00  4.87           O  
ATOM    485  CB  ALA A  32      -3.770  29.257 -15.312  1.00  4.87           C  
ATOM    486  H   ALA A  32      -1.503  29.432 -16.470  1.00  4.87           H  
ATOM    487  HA  ALA A  32      -3.134  27.250 -15.761  1.00  4.87           H  
ATOM    488 1HB  ALA A  32      -4.730  28.951 -14.922  1.00  4.87           H  
ATOM    489 2HB  ALA A  32      -3.079  29.403 -14.487  1.00  4.87           H  
ATOM    490 3HB  ALA A  32      -3.878  30.199 -15.843  1.00  4.87           H  
ATOM    491  N   LYS A  33      -4.221  28.955 -18.368  1.00  4.68           N  
ATOM    492  CA  LYS A  33      -5.150  28.888 -19.489  1.00  4.68           C  
ATOM    493  C   LYS A  33      -4.869  27.693 -20.379  1.00  4.68           C  
ATOM    494  O   LYS A  33      -5.791  27.004 -20.825  1.00  4.68           O  
ATOM    495  CB  LYS A  33      -5.095  30.179 -20.295  1.00  4.68           C  
ATOM    496  CG  LYS A  33      -5.705  31.379 -19.572  1.00  4.68           C  
ATOM    497  CD  LYS A  33      -5.578  32.653 -20.387  1.00  4.68           C  
ATOM    498  CE  LYS A  33      -6.167  33.841 -19.639  1.00  4.68           C  
ATOM    499  NZ  LYS A  33      -6.032  35.107 -20.413  1.00  4.68           N  
ATOM    500  H   LYS A  33      -3.583  29.751 -18.296  1.00  4.68           H  
ATOM    501  HA  LYS A  33      -6.159  28.780 -19.091  1.00  4.68           H  
ATOM    502 1HB  LYS A  33      -4.049  30.419 -20.514  1.00  4.68           H  
ATOM    503 2HB  LYS A  33      -5.611  30.046 -21.243  1.00  4.68           H  
ATOM    504 1HG  LYS A  33      -6.756  31.182 -19.379  1.00  4.68           H  
ATOM    505 2HG  LYS A  33      -5.204  31.515 -18.620  1.00  4.68           H  
ATOM    506 1HD  LYS A  33      -4.520  32.847 -20.580  1.00  4.68           H  
ATOM    507 2HD  LYS A  33      -6.090  32.534 -21.340  1.00  4.68           H  
ATOM    508 1HE  LYS A  33      -7.222  33.656 -19.447  1.00  4.68           H  
ATOM    509 2HE  LYS A  33      -5.646  33.954 -18.687  1.00  4.68           H  
ATOM    510 1HZ  LYS A  33      -6.430  35.871 -19.885  1.00  4.68           H  
ATOM    511 2HZ  LYS A  33      -5.054  35.291 -20.586  1.00  4.68           H  
ATOM    512 3HZ  LYS A  33      -6.518  35.019 -21.294  1.00  4.68           H  
ATOM    513  N   VAL A  34      -3.595  27.395 -20.607  1.00  4.56           N  
ATOM    514  CA  VAL A  34      -3.274  26.244 -21.433  1.00  4.56           C  
ATOM    515  C   VAL A  34      -3.757  24.978 -20.758  1.00  4.56           C  
ATOM    516  O   VAL A  34      -4.386  24.117 -21.384  1.00  4.56           O  
ATOM    517  CB  VAL A  34      -1.761  26.136 -21.667  1.00  4.56           C  
ATOM    518  CG1 VAL A  34      -1.445  24.812 -22.340  1.00  4.56           C  
ATOM    519  CG2 VAL A  34      -1.287  27.309 -22.540  1.00  4.56           C  
ATOM    520  H   VAL A  34      -2.851  27.986 -20.229  1.00  4.56           H  
ATOM    521  HA  VAL A  34      -3.777  26.351 -22.394  1.00  4.56           H  
ATOM    522  HB  VAL A  34      -1.244  26.162 -20.704  1.00  4.56           H  
ATOM    523 1HG1 VAL A  34      -0.372  24.728 -22.495  1.00  4.56           H  
ATOM    524 2HG1 VAL A  34      -1.785  24.001 -21.699  1.00  4.56           H  
ATOM    525 3HG1 VAL A  34      -1.957  24.758 -23.299  1.00  4.56           H  
ATOM    526 1HG2 VAL A  34      -0.214  27.236 -22.697  1.00  4.56           H  
ATOM    527 2HG2 VAL A  34      -1.799  27.275 -23.498  1.00  4.56           H  
ATOM    528 3HG2 VAL A  34      -1.514  28.245 -22.045  1.00  4.56           H  
ATOM    529  N   CYS A  35      -3.476  24.875 -19.466  1.00  4.52           N  
ATOM    530  CA  CYS A  35      -3.857  23.707 -18.720  1.00  4.52           C  
ATOM    531  C   CYS A  35      -5.378  23.601 -18.631  1.00  4.52           C  
ATOM    532  O   CYS A  35      -5.931  22.522 -18.846  1.00  4.52           O  
ATOM    533  CB  CYS A  35      -3.224  23.776 -17.344  1.00  4.52           C  
ATOM    534  SG  CYS A  35      -1.441  23.636 -17.361  1.00  4.52           S  
ATOM    535  H   CYS A  35      -2.963  25.619 -18.996  1.00  4.52           H  
ATOM    536  HA  CYS A  35      -3.473  22.832 -19.226  1.00  4.52           H  
ATOM    537 1HB  CYS A  35      -3.470  24.724 -16.881  1.00  4.52           H  
ATOM    538 2HB  CYS A  35      -3.600  22.980 -16.742  1.00  4.52           H  
ATOM    539  HG  CYS A  35      -1.251  24.892 -17.832  1.00  4.52           H  
ATOM    540  N   TYR A  36      -6.074  24.724 -18.416  1.00  4.57           N  
ATOM    541  CA  TYR A  36      -7.521  24.643 -18.354  1.00  4.57           C  
ATOM    542  C   TYR A  36      -8.083  24.143 -19.667  1.00  4.57           C  
ATOM    543  O   TYR A  36      -8.960  23.286 -19.655  1.00  4.57           O  
ATOM    544  CB  TYR A  36      -8.159  26.002 -18.007  1.00  4.57           C  
ATOM    545  CG  TYR A  36      -8.145  26.334 -16.524  1.00  4.57           C  
ATOM    546  CD1 TYR A  36      -7.527  27.479 -16.052  1.00  4.57           C  
ATOM    547  CD2 TYR A  36      -8.767  25.481 -15.637  1.00  4.57           C  
ATOM    548  CE1 TYR A  36      -7.521  27.745 -14.704  1.00  4.57           C  
ATOM    549  CE2 TYR A  36      -8.761  25.767 -14.283  1.00  4.57           C  
ATOM    550  CZ  TYR A  36      -8.141  26.878 -13.832  1.00  4.57           C  
ATOM    551  OH  TYR A  36      -8.135  27.133 -12.504  1.00  4.57           O  
ATOM    552  H   TYR A  36      -5.604  25.605 -18.258  1.00  4.57           H  
ATOM    553  HA  TYR A  36      -7.796  23.935 -17.581  1.00  4.57           H  
ATOM    554 1HB  TYR A  36      -7.624  26.792 -18.531  1.00  4.57           H  
ATOM    555 2HB  TYR A  36      -9.193  26.018 -18.353  1.00  4.57           H  
ATOM    556  HD1 TYR A  36      -7.043  28.160 -16.740  1.00  4.57           H  
ATOM    557  HD2 TYR A  36      -9.255  24.580 -16.008  1.00  4.57           H  
ATOM    558  HE1 TYR A  36      -7.031  28.638 -14.327  1.00  4.57           H  
ATOM    559  HE2 TYR A  36      -9.232  25.108 -13.570  1.00  4.57           H  
ATOM    560  HH  TYR A  36      -7.331  27.640 -12.298  1.00  4.57           H  
ATOM    561  N   LYS A  37      -7.539  24.582 -20.802  1.00  4.69           N  
ATOM    562  CA  LYS A  37      -8.055  24.086 -22.071  1.00  4.69           C  
ATOM    563  C   LYS A  37      -7.846  22.572 -22.180  1.00  4.69           C  
ATOM    564  O   LYS A  37      -8.748  21.839 -22.599  1.00  4.69           O  
ATOM    565  CB  LYS A  37      -7.389  24.814 -23.240  1.00  4.69           C  
ATOM    566  CG  LYS A  37      -7.824  26.276 -23.410  1.00  4.69           C  
ATOM    567  CD  LYS A  37      -7.072  26.938 -24.556  1.00  4.69           C  
ATOM    568  CE  LYS A  37      -7.474  28.394 -24.728  1.00  4.69           C  
ATOM    569  NZ  LYS A  37      -6.732  29.041 -25.844  1.00  4.69           N  
ATOM    570  H   LYS A  37      -6.805  25.294 -20.786  1.00  4.69           H  
ATOM    571  HA  LYS A  37      -9.125  24.281 -22.110  1.00  4.69           H  
ATOM    572 1HB  LYS A  37      -6.306  24.816 -23.086  1.00  4.69           H  
ATOM    573 2HB  LYS A  37      -7.587  24.281 -24.168  1.00  4.69           H  
ATOM    574 1HG  LYS A  37      -8.892  26.316 -23.621  1.00  4.69           H  
ATOM    575 2HG  LYS A  37      -7.636  26.823 -22.493  1.00  4.69           H  
ATOM    576 1HD  LYS A  37      -6.000  26.893 -24.343  1.00  4.69           H  
ATOM    577 2HD  LYS A  37      -7.265  26.402 -25.483  1.00  4.69           H  
ATOM    578 1HE  LYS A  37      -8.541  28.450 -24.935  1.00  4.69           H  
ATOM    579 2HE  LYS A  37      -7.262  28.935 -23.804  1.00  4.69           H  
ATOM    580 1HZ  LYS A  37      -7.022  30.006 -25.930  1.00  4.69           H  
ATOM    581 2HZ  LYS A  37      -5.740  29.005 -25.657  1.00  4.69           H  
ATOM    582 3HZ  LYS A  37      -6.929  28.554 -26.708  1.00  4.69           H  
ATOM    583  N   ARG A  38      -6.696  22.085 -21.700  1.00  4.85           N  
ATOM    584  CA  ARG A  38      -6.391  20.654 -21.727  1.00  4.85           C  
ATOM    585  C   ARG A  38      -7.379  19.860 -20.878  1.00  4.85           C  
ATOM    586  O   ARG A  38      -7.651  18.689 -21.160  1.00  4.85           O  
ATOM    587  CB  ARG A  38      -4.988  20.376 -21.198  1.00  4.85           C  
ATOM    588  CG  ARG A  38      -3.836  20.824 -22.090  1.00  4.85           C  
ATOM    589  CD  ARG A  38      -2.523  20.633 -21.405  1.00  4.85           C  
ATOM    590  NE  ARG A  38      -1.401  21.084 -22.209  1.00  4.85           N  
ATOM    591  CZ  ARG A  38      -0.173  21.358 -21.716  1.00  4.85           C  
ATOM    592  NH1 ARG A  38       0.061  21.239 -20.426  1.00  4.85           N  
ATOM    593  NH2 ARG A  38       0.794  21.751 -22.525  1.00  4.85           N  
ATOM    594  H   ARG A  38      -5.988  22.737 -21.354  1.00  4.85           H  
ATOM    595  HA  ARG A  38      -6.454  20.304 -22.757  1.00  4.85           H  
ATOM    596 1HB  ARG A  38      -4.857  20.848 -20.236  1.00  4.85           H  
ATOM    597 2HB  ARG A  38      -4.878  19.305 -21.039  1.00  4.85           H  
ATOM    598 1HG  ARG A  38      -3.837  20.237 -23.006  1.00  4.85           H  
ATOM    599 2HG  ARG A  38      -3.951  21.873 -22.338  1.00  4.85           H  
ATOM    600 1HD  ARG A  38      -2.517  21.185 -20.477  1.00  4.85           H  
ATOM    601 2HD  ARG A  38      -2.381  19.576 -21.190  1.00  4.85           H  
ATOM    602  HE  ARG A  38      -1.543  21.188 -23.204  1.00  4.85           H  
ATOM    603 1HH1 ARG A  38      -0.680  20.945 -19.802  1.00  4.85           H  
ATOM    604 2HH1 ARG A  38       0.976  21.446 -20.059  1.00  4.85           H  
ATOM    605 1HH2 ARG A  38       0.618  21.845 -23.515  1.00  4.85           H  
ATOM    606 2HH2 ARG A  38       1.709  21.956 -22.153  1.00  4.85           H  
ATOM    607  N   TYR A  39      -7.920  20.503 -19.845  1.00  4.97           N  
ATOM    608  CA  TYR A  39      -8.843  19.848 -18.941  1.00  4.97           C  
ATOM    609  C   TYR A  39     -10.322  20.239 -19.153  1.00  4.97           C  
ATOM    610  O   TYR A  39     -11.157  19.943 -18.299  1.00  4.97           O  
ATOM    611  CB  TYR A  39      -8.464  20.168 -17.499  1.00  4.97           C  
ATOM    612  CG  TYR A  39      -7.055  19.815 -17.119  1.00  4.97           C  
ATOM    613  CD1 TYR A  39      -6.256  20.751 -16.480  1.00  4.97           C  
ATOM    614  CD2 TYR A  39      -6.546  18.579 -17.435  1.00  4.97           C  
ATOM    615  CE1 TYR A  39      -4.952  20.433 -16.149  1.00  4.97           C  
ATOM    616  CE2 TYR A  39      -5.246  18.261 -17.109  1.00  4.97           C  
ATOM    617  CZ  TYR A  39      -4.450  19.183 -16.467  1.00  4.97           C  
ATOM    618  OH  TYR A  39      -3.153  18.858 -16.141  1.00  4.97           O  
ATOM    619  H   TYR A  39      -7.635  21.465 -19.659  1.00  4.97           H  
ATOM    620  HA  TYR A  39      -8.766  18.772 -19.093  1.00  4.97           H  
ATOM    621 1HB  TYR A  39      -8.610  21.236 -17.318  1.00  4.97           H  
ATOM    622 2HB  TYR A  39      -9.124  19.621 -16.851  1.00  4.97           H  
ATOM    623  HD1 TYR A  39      -6.657  21.737 -16.243  1.00  4.97           H  
ATOM    624  HD2 TYR A  39      -7.171  17.848 -17.950  1.00  4.97           H  
ATOM    625  HE1 TYR A  39      -4.323  21.161 -15.646  1.00  4.97           H  
ATOM    626  HE2 TYR A  39      -4.850  17.277 -17.359  1.00  4.97           H  
ATOM    627  HH  TYR A  39      -3.024  17.917 -16.287  1.00  4.97           H  
ATOM    628  N   ASP A  40     -10.656  20.853 -20.293  1.00  4.98           N  
ATOM    629  CA  ASP A  40     -12.035  21.272 -20.615  1.00  4.98           C  
ATOM    630  C   ASP A  40     -12.615  22.242 -19.549  1.00  4.98           C  
ATOM    631  O   ASP A  40     -11.916  23.161 -19.122  1.00  4.98           O  
ATOM    632  CB  ASP A  40     -12.896  19.999 -20.791  1.00  4.98           C  
ATOM    633  CG  ASP A  40     -14.215  20.174 -21.557  1.00  4.98           C  
ATOM    634  OD1 ASP A  40     -15.150  20.617 -20.937  1.00  4.98           O  
ATOM    635  OD2 ASP A  40     -14.269  19.866 -22.722  1.00  4.98           O  
ATOM    636  H   ASP A  40      -9.923  21.078 -20.970  1.00  4.98           H  
ATOM    637  HA  ASP A  40     -12.010  21.802 -21.571  1.00  4.98           H  
ATOM    638 1HB  ASP A  40     -12.304  19.246 -21.308  1.00  4.98           H  
ATOM    639 2HB  ASP A  40     -13.135  19.593 -19.806  1.00  4.98           H  
ATOM    640  N   TYR A  41     -13.867  22.060 -19.096  1.00  4.86           N  
ATOM    641  CA  TYR A  41     -14.436  23.011 -18.140  1.00  4.86           C  
ATOM    642  C   TYR A  41     -14.790  22.417 -16.784  1.00  4.86           C  
ATOM    643  O   TYR A  41     -15.139  21.246 -16.662  1.00  4.86           O  
ATOM    644  CB  TYR A  41     -15.641  23.706 -18.759  1.00  4.86           C  
ATOM    645  CG  TYR A  41     -15.261  24.573 -19.945  1.00  4.86           C  
ATOM    646  CD1 TYR A  41     -15.197  24.022 -21.217  1.00  4.86           C  
ATOM    647  CD2 TYR A  41     -14.953  25.914 -19.758  1.00  4.86           C  
ATOM    648  CE1 TYR A  41     -14.835  24.805 -22.296  1.00  4.86           C  
ATOM    649  CE2 TYR A  41     -14.592  26.698 -20.838  1.00  4.86           C  
ATOM    650  CZ  TYR A  41     -14.532  26.149 -22.102  1.00  4.86           C  
ATOM    651  OH  TYR A  41     -14.169  26.936 -23.177  1.00  4.86           O  
ATOM    652  H   TYR A  41     -14.451  21.319 -19.485  1.00  4.86           H  
ATOM    653  HA  TYR A  41     -13.683  23.780 -17.950  1.00  4.86           H  
ATOM    654 1HB  TYR A  41     -16.358  22.952 -19.100  1.00  4.86           H  
ATOM    655 2HB  TYR A  41     -16.136  24.325 -18.014  1.00  4.86           H  
ATOM    656  HD1 TYR A  41     -15.433  22.969 -21.363  1.00  4.86           H  
ATOM    657  HD2 TYR A  41     -14.996  26.348 -18.759  1.00  4.86           H  
ATOM    658  HE1 TYR A  41     -14.787  24.366 -23.292  1.00  4.86           H  
ATOM    659  HE2 TYR A  41     -14.346  27.751 -20.688  1.00  4.86           H  
ATOM    660  HH  TYR A  41     -14.004  27.830 -22.877  1.00  4.86           H  
ATOM    661  N   ASN A  42     -14.652  23.279 -15.764  1.00  4.58           N  
ATOM    662  CA  ASN A  42     -14.828  23.081 -14.303  1.00  4.58           C  
ATOM    663  C   ASN A  42     -13.450  23.342 -13.652  1.00  4.58           C  
ATOM    664  O   ASN A  42     -13.318  24.266 -12.853  1.00  4.58           O  
ATOM    665  CB  ASN A  42     -15.498  21.767 -13.880  1.00  4.58           C  
ATOM    666  CG  ASN A  42     -16.955  21.746 -14.247  1.00  4.58           C  
ATOM    667  OD1 ASN A  42     -17.516  22.802 -14.578  1.00  4.58           O  
ATOM    668  ND2 ASN A  42     -17.593  20.597 -14.166  1.00  4.58           N  
ATOM    669  H   ASN A  42     -14.373  24.211 -16.037  1.00  4.58           H  
ATOM    670  HA  ASN A  42     -15.486  23.870 -13.936  1.00  4.58           H  
ATOM    671 1HB  ASN A  42     -15.055  20.904 -14.312  1.00  4.58           H  
ATOM    672 2HB  ASN A  42     -15.418  21.653 -12.801  1.00  4.58           H  
ATOM    673 1HD2 ASN A  42     -18.564  20.552 -14.391  1.00  4.58           H  
ATOM    674 2HD2 ASN A  42     -17.119  19.749 -13.858  1.00  4.58           H  
ATOM    675  N   PRO A  43     -12.410  22.559 -13.992  1.00  4.16           N  
ATOM    676  CA  PRO A  43     -12.324  21.238 -14.597  1.00  4.16           C  
ATOM    677  C   PRO A  43     -12.530  20.144 -13.562  1.00  4.16           C  
ATOM    678  O   PRO A  43     -12.183  20.312 -12.382  1.00  4.16           O  
ATOM    679  CB  PRO A  43     -10.931  21.245 -15.188  1.00  4.16           C  
ATOM    680  CG  PRO A  43     -10.143  22.090 -14.282  1.00  4.16           C  
ATOM    681  CD  PRO A  43     -11.119  23.166 -13.795  1.00  4.16           C  
ATOM    682  HA  PRO A  43     -13.036  21.117 -15.410  1.00  4.16           H  
ATOM    683 1HB  PRO A  43     -10.564  20.222 -15.242  1.00  4.16           H  
ATOM    684 2HB  PRO A  43     -10.966  21.634 -16.221  1.00  4.16           H  
ATOM    685 1HG  PRO A  43      -9.756  21.481 -13.502  1.00  4.16           H  
ATOM    686 2HG  PRO A  43      -9.269  22.503 -14.820  1.00  4.16           H  
ATOM    687 1HD  PRO A  43     -10.960  23.397 -12.737  1.00  4.16           H  
ATOM    688 2HD  PRO A  43     -11.072  24.057 -14.423  1.00  4.16           H  
ATOM    689  N   GLU A  44     -12.975  18.988 -14.023  1.00  3.67           N  
ATOM    690  CA  GLU A  44     -13.091  17.841 -13.135  1.00  3.67           C  
ATOM    691  C   GLU A  44     -11.715  17.415 -12.651  1.00  3.67           C  
ATOM    692  O   GLU A  44     -11.555  17.010 -11.503  1.00  3.67           O  
ATOM    693  CB  GLU A  44     -13.783  16.680 -13.853  1.00  3.67           C  
ATOM    694  CG  GLU A  44     -15.269  16.929 -14.173  1.00  3.67           C  
ATOM    695  CD  GLU A  44     -16.157  17.034 -12.941  1.00  3.67           C  
ATOM    696  OE1 GLU A  44     -16.135  16.134 -12.139  1.00  3.67           O  
ATOM    697  OE2 GLU A  44     -16.851  18.016 -12.803  1.00  3.67           O  
ATOM    698  H   GLU A  44     -13.252  18.902 -14.992  1.00  3.67           H  
ATOM    699  HA  GLU A  44     -13.690  18.129 -12.272  1.00  3.67           H  
ATOM    700 1HB  GLU A  44     -13.262  16.470 -14.783  1.00  3.67           H  
ATOM    701 2HB  GLU A  44     -13.718  15.786 -13.232  1.00  3.67           H  
ATOM    702 1HG  GLU A  44     -15.351  17.857 -14.742  1.00  3.67           H  
ATOM    703 2HG  GLU A  44     -15.625  16.114 -14.806  1.00  3.67           H  
ATOM    704  N   GLU A  45     -10.704  17.556 -13.516  1.00  3.21           N  
ATOM    705  CA  GLU A  45      -9.365  17.125 -13.152  1.00  3.21           C  
ATOM    706  C   GLU A  45      -8.817  17.925 -11.978  1.00  3.21           C  
ATOM    707  O   GLU A  45      -8.250  17.327 -11.069  1.00  3.21           O  
ATOM    708  CB  GLU A  45      -8.430  17.258 -14.355  1.00  3.21           C  
ATOM    709  CG  GLU A  45      -8.678  16.243 -15.471  1.00  3.21           C  
ATOM    710  CD  GLU A  45      -8.310  14.821 -15.095  1.00  3.21           C  
ATOM    711  OE1 GLU A  45      -7.184  14.583 -14.683  1.00  3.21           O  
ATOM    712  OE2 GLU A  45      -9.155  13.973 -15.216  1.00  3.21           O  
ATOM    713  H   GLU A  45     -10.893  17.925 -14.439  1.00  3.21           H  
ATOM    714  HA  GLU A  45      -9.407  16.075 -12.858  1.00  3.21           H  
ATOM    715 1HB  GLU A  45      -8.527  18.252 -14.783  1.00  3.21           H  
ATOM    716 2HB  GLU A  45      -7.407  17.143 -14.036  1.00  3.21           H  
ATOM    717 1HG  GLU A  45      -9.740  16.279 -15.740  1.00  3.21           H  
ATOM    718 2HG  GLU A  45      -8.116  16.524 -16.336  1.00  3.21           H  
ATOM    719  N   LEU A  46      -9.082  19.231 -11.915  1.00  2.81           N  
ATOM    720  CA  LEU A  46      -8.610  20.018 -10.778  1.00  2.81           C  
ATOM    721  C   LEU A  46      -9.318  19.593  -9.524  1.00  2.81           C  
ATOM    722  O   LEU A  46      -8.697  19.468  -8.468  1.00  2.81           O  
ATOM    723  CB  LEU A  46      -8.754  21.521 -10.982  1.00  2.81           C  
ATOM    724  CG  LEU A  46      -8.296  22.374  -9.791  1.00  2.81           C  
ATOM    725  CD1 LEU A  46      -6.854  22.039  -9.436  1.00  2.81           C  
ATOM    726  CD2 LEU A  46      -8.406  23.850 -10.183  1.00  2.81           C  
ATOM    727  H   LEU A  46      -9.593  19.671 -12.665  1.00  2.81           H  
ATOM    728  HA  LEU A  46      -7.550  19.816 -10.654  1.00  2.81           H  
ATOM    729 1HB  LEU A  46      -8.170  21.812 -11.842  1.00  2.81           H  
ATOM    730 2HB  LEU A  46      -9.805  21.747 -11.169  1.00  2.81           H  
ATOM    731  HG  LEU A  46      -8.927  22.166  -8.927  1.00  2.81           H  
ATOM    732 1HD1 LEU A  46      -6.538  22.651  -8.591  1.00  2.81           H  
ATOM    733 2HD1 LEU A  46      -6.778  20.988  -9.168  1.00  2.81           H  
ATOM    734 3HD1 LEU A  46      -6.227  22.235 -10.272  1.00  2.81           H  
ATOM    735 1HD2 LEU A  46      -8.082  24.476  -9.351  1.00  2.81           H  
ATOM    736 2HD2 LEU A  46      -7.772  24.049 -11.047  1.00  2.81           H  
ATOM    737 3HD2 LEU A  46      -9.440  24.085 -10.436  1.00  2.81           H  
ATOM    738  N   SER A  47     -10.628  19.373  -9.611  1.00  2.47           N  
ATOM    739  CA  SER A  47     -11.336  18.954  -8.414  1.00  2.47           C  
ATOM    740  C   SER A  47     -10.733  17.640  -7.900  1.00  2.47           C  
ATOM    741  O   SER A  47     -10.529  17.470  -6.688  1.00  2.47           O  
ATOM    742  CB  SER A  47     -12.805  18.776  -8.722  1.00  2.47           C  
ATOM    743  OG  SER A  47     -13.397  20.004  -9.062  1.00  2.47           O  
ATOM    744  H   SER A  47     -11.125  19.501 -10.500  1.00  2.47           H  
ATOM    745  HA  SER A  47     -11.218  19.722  -7.649  1.00  2.47           H  
ATOM    746 1HB  SER A  47     -12.918  18.075  -9.549  1.00  2.47           H  
ATOM    747 2HB  SER A  47     -13.306  18.346  -7.859  1.00  2.47           H  
ATOM    748  HG  SER A  47     -13.017  20.254  -9.917  1.00  2.47           H  
ATOM    749  N   GLN A  48     -10.417  16.729  -8.827  1.00  2.19           N  
ATOM    750  CA  GLN A  48      -9.794  15.471  -8.452  1.00  2.19           C  
ATOM    751  C   GLN A  48      -8.382  15.673  -7.921  1.00  2.19           C  
ATOM    752  O   GLN A  48      -7.992  15.015  -6.955  1.00  2.19           O  
ATOM    753  CB  GLN A  48      -9.731  14.489  -9.626  1.00  2.19           C  
ATOM    754  CG  GLN A  48     -11.060  13.928 -10.082  1.00  2.19           C  
ATOM    755  CD  GLN A  48     -10.888  12.980 -11.261  1.00  2.19           C  
ATOM    756  OE1 GLN A  48      -9.939  12.179 -11.281  1.00  2.19           O  
ATOM    757  NE2 GLN A  48     -11.786  13.058 -12.236  1.00  2.19           N  
ATOM    758  H   GLN A  48     -10.624  16.916  -9.808  1.00  2.19           H  
ATOM    759  HA  GLN A  48     -10.392  15.017  -7.664  1.00  2.19           H  
ATOM    760 1HB  GLN A  48      -9.279  14.990 -10.484  1.00  2.19           H  
ATOM    761 2HB  GLN A  48      -9.084  13.654  -9.366  1.00  2.19           H  
ATOM    762 1HG  GLN A  48     -11.509  13.377  -9.259  1.00  2.19           H  
ATOM    763 2HG  GLN A  48     -11.710  14.748 -10.384  1.00  2.19           H  
ATOM    764 1HE2 GLN A  48     -11.706  12.463 -13.037  1.00  2.19           H  
ATOM    765 2HE2 GLN A  48     -12.534  13.721 -12.175  1.00  2.19           H  
ATOM    766  N   TYR A  49      -7.609  16.604  -8.499  1.00  1.96           N  
ATOM    767  CA  TYR A  49      -6.239  16.787  -8.031  1.00  1.96           C  
ATOM    768  C   TYR A  49      -6.275  17.236  -6.593  1.00  1.96           C  
ATOM    769  O   TYR A  49      -5.552  16.710  -5.752  1.00  1.96           O  
ATOM    770  CB  TYR A  49      -5.480  17.868  -8.833  1.00  1.96           C  
ATOM    771  CG  TYR A  49      -5.229  17.528 -10.285  1.00  1.96           C  
ATOM    772  CD1 TYR A  49      -4.941  18.546 -11.210  1.00  1.96           C  
ATOM    773  CD2 TYR A  49      -5.336  16.219 -10.704  1.00  1.96           C  
ATOM    774  CE1 TYR A  49      -4.765  18.229 -12.545  1.00  1.96           C  
ATOM    775  CE2 TYR A  49      -5.163  15.908 -12.024  1.00  1.96           C  
ATOM    776  CZ  TYR A  49      -4.882  16.898 -12.942  1.00  1.96           C  
ATOM    777  OH  TYR A  49      -4.763  16.549 -14.273  1.00  1.96           O  
ATOM    778  H   TYR A  49      -7.955  17.141  -9.291  1.00  1.96           H  
ATOM    779  HA  TYR A  49      -5.719  15.835  -8.084  1.00  1.96           H  
ATOM    780 1HB  TYR A  49      -6.048  18.786  -8.805  1.00  1.96           H  
ATOM    781 2HB  TYR A  49      -4.512  18.073  -8.353  1.00  1.96           H  
ATOM    782  HD1 TYR A  49      -4.874  19.584 -10.876  1.00  1.96           H  
ATOM    783  HD2 TYR A  49      -5.581  15.438  -9.991  1.00  1.96           H  
ATOM    784  HE1 TYR A  49      -4.554  19.010 -13.276  1.00  1.96           H  
ATOM    785  HE2 TYR A  49      -5.262  14.875 -12.362  1.00  1.96           H  
ATOM    786  HH  TYR A  49      -5.281  15.728 -14.433  1.00  1.96           H  
ATOM    787  N   LEU A  50      -7.184  18.157  -6.294  1.00  1.77           N  
ATOM    788  CA  LEU A  50      -7.310  18.680  -4.952  1.00  1.77           C  
ATOM    789  C   LEU A  50      -7.748  17.596  -3.988  1.00  1.77           C  
ATOM    790  O   LEU A  50      -7.208  17.474  -2.889  1.00  1.77           O  
ATOM    791  CB  LEU A  50      -8.292  19.848  -4.972  1.00  1.77           C  
ATOM    792  CG  LEU A  50      -7.781  21.091  -5.725  1.00  1.77           C  
ATOM    793  CD1 LEU A  50      -8.903  22.090  -5.869  1.00  1.77           C  
ATOM    794  CD2 LEU A  50      -6.605  21.687  -4.978  1.00  1.77           C  
ATOM    795  H   LEU A  50      -7.776  18.537  -7.036  1.00  1.77           H  
ATOM    796  HA  LEU A  50      -6.342  19.052  -4.629  1.00  1.77           H  
ATOM    797 1HB  LEU A  50      -9.203  19.516  -5.471  1.00  1.77           H  
ATOM    798 2HB  LEU A  50      -8.537  20.133  -3.951  1.00  1.77           H  
ATOM    799  HG  LEU A  50      -7.462  20.802  -6.724  1.00  1.77           H  
ATOM    800 1HD1 LEU A  50      -8.548  22.960  -6.416  1.00  1.77           H  
ATOM    801 2HD1 LEU A  50      -9.726  21.624  -6.418  1.00  1.77           H  
ATOM    802 3HD1 LEU A  50      -9.248  22.390  -4.882  1.00  1.77           H  
ATOM    803 1HD2 LEU A  50      -6.242  22.562  -5.515  1.00  1.77           H  
ATOM    804 2HD2 LEU A  50      -6.924  21.983  -3.977  1.00  1.77           H  
ATOM    805 3HD2 LEU A  50      -5.817  20.956  -4.904  1.00  1.77           H  
ATOM    806  N   ASP A  51      -8.677  16.737  -4.411  1.00  1.62           N  
ATOM    807  CA  ASP A  51      -9.115  15.694  -3.505  1.00  1.62           C  
ATOM    808  C   ASP A  51      -7.971  14.728  -3.240  1.00  1.62           C  
ATOM    809  O   ASP A  51      -7.752  14.323  -2.094  1.00  1.62           O  
ATOM    810  CB  ASP A  51     -10.314  14.933  -4.070  1.00  1.62           C  
ATOM    811  CG  ASP A  51     -10.954  14.008  -3.034  1.00  1.62           C  
ATOM    812  OD1 ASP A  51     -11.474  14.508  -2.065  1.00  1.62           O  
ATOM    813  OD2 ASP A  51     -10.911  12.804  -3.218  1.00  1.62           O  
ATOM    814  H   ASP A  51      -9.116  16.846  -5.327  1.00  1.62           H  
ATOM    815  HA  ASP A  51      -9.408  16.152  -2.562  1.00  1.62           H  
ATOM    816 1HB  ASP A  51     -11.060  15.647  -4.433  1.00  1.62           H  
ATOM    817 2HB  ASP A  51      -9.987  14.343  -4.931  1.00  1.62           H  
ATOM    818  N   LYS A  52      -7.213  14.384  -4.287  1.00  1.49           N  
ATOM    819  CA  LYS A  52      -6.092  13.474  -4.136  1.00  1.49           C  
ATOM    820  C   LYS A  52      -5.029  14.086  -3.232  1.00  1.49           C  
ATOM    821  O   LYS A  52      -4.463  13.394  -2.392  1.00  1.49           O  
ATOM    822  CB  LYS A  52      -5.536  13.081  -5.498  1.00  1.49           C  
ATOM    823  CG  LYS A  52      -6.450  12.151  -6.299  1.00  1.49           C  
ATOM    824  CD  LYS A  52      -5.882  11.833  -7.677  1.00  1.49           C  
ATOM    825  CE  LYS A  52      -6.840  10.937  -8.466  1.00  1.49           C  
ATOM    826  NZ  LYS A  52      -6.323  10.619  -9.827  1.00  1.49           N  
ATOM    827  H   LYS A  52      -7.434  14.748  -5.212  1.00  1.49           H  
ATOM    828  HA  LYS A  52      -6.455  12.566  -3.653  1.00  1.49           H  
ATOM    829 1HB  LYS A  52      -5.416  13.980  -6.097  1.00  1.49           H  
ATOM    830 2HB  LYS A  52      -4.560  12.610  -5.385  1.00  1.49           H  
ATOM    831 1HG  LYS A  52      -6.582  11.220  -5.748  1.00  1.49           H  
ATOM    832 2HG  LYS A  52      -7.427  12.615  -6.414  1.00  1.49           H  
ATOM    833 1HD  LYS A  52      -5.730  12.767  -8.223  1.00  1.49           H  
ATOM    834 2HD  LYS A  52      -4.920  11.331  -7.570  1.00  1.49           H  
ATOM    835 1HE  LYS A  52      -6.994  10.009  -7.921  1.00  1.49           H  
ATOM    836 2HE  LYS A  52      -7.800  11.451  -8.568  1.00  1.49           H  
ATOM    837 1HZ  LYS A  52      -6.991  10.033 -10.312  1.00  1.49           H  
ATOM    838 2HZ  LYS A  52      -6.192  11.475 -10.347  1.00  1.49           H  
ATOM    839 3HZ  LYS A  52      -5.442  10.133  -9.752  1.00  1.49           H  
ATOM    840  N   ILE A  53      -4.804  15.401  -3.333  1.00  1.38           N  
ATOM    841  CA  ILE A  53      -3.839  16.046  -2.448  1.00  1.38           C  
ATOM    842  C   ILE A  53      -4.273  15.883  -1.013  1.00  1.38           C  
ATOM    843  O   ILE A  53      -3.473  15.499  -0.160  1.00  1.38           O  
ATOM    844  CB  ILE A  53      -3.703  17.554  -2.742  1.00  1.38           C  
ATOM    845  CG1 ILE A  53      -3.023  17.760  -4.068  1.00  1.38           C  
ATOM    846  CG2 ILE A  53      -2.959  18.238  -1.613  1.00  1.38           C  
ATOM    847  CD1 ILE A  53      -3.130  19.174  -4.588  1.00  1.38           C  
ATOM    848  H   ILE A  53      -5.275  15.943  -4.051  1.00  1.38           H  
ATOM    849  HA  ILE A  53      -2.869  15.576  -2.581  1.00  1.38           H  
ATOM    850  HB  ILE A  53      -4.695  17.992  -2.821  1.00  1.38           H  
ATOM    851 1HG1 ILE A  53      -1.967  17.514  -3.966  1.00  1.38           H  
ATOM    852 2HG1 ILE A  53      -3.456  17.090  -4.775  1.00  1.38           H  
ATOM    853 1HG2 ILE A  53      -2.883  19.303  -1.818  1.00  1.38           H  
ATOM    854 2HG2 ILE A  53      -3.507  18.089  -0.694  1.00  1.38           H  
ATOM    855 3HG2 ILE A  53      -1.974  17.816  -1.516  1.00  1.38           H  
ATOM    856 1HD1 ILE A  53      -2.648  19.252  -5.533  1.00  1.38           H  
ATOM    857 2HD1 ILE A  53      -4.160  19.423  -4.710  1.00  1.38           H  
ATOM    858 3HD1 ILE A  53      -2.671  19.862  -3.881  1.00  1.38           H  
ATOM    859  N   PHE A  54      -5.545  16.131  -0.739  1.00  1.29           N  
ATOM    860  CA  PHE A  54      -6.013  16.001   0.626  1.00  1.29           C  
ATOM    861  C   PHE A  54      -5.925  14.553   1.112  1.00  1.29           C  
ATOM    862  O   PHE A  54      -5.518  14.297   2.251  1.00  1.29           O  
ATOM    863  CB  PHE A  54      -7.420  16.570   0.740  1.00  1.29           C  
ATOM    864  CG  PHE A  54      -7.396  18.070   0.574  1.00  1.29           C  
ATOM    865  CD1 PHE A  54      -8.161  18.694  -0.396  1.00  1.29           C  
ATOM    866  CD2 PHE A  54      -6.562  18.850   1.364  1.00  1.29           C  
ATOM    867  CE1 PHE A  54      -8.102  20.061  -0.580  1.00  1.29           C  
ATOM    868  CE2 PHE A  54      -6.499  20.215   1.189  1.00  1.29           C  
ATOM    869  CZ  PHE A  54      -7.271  20.824   0.214  1.00  1.29           C  
ATOM    870  H   PHE A  54      -6.181  16.441  -1.479  1.00  1.29           H  
ATOM    871  HA  PHE A  54      -5.367  16.602   1.261  1.00  1.29           H  
ATOM    872 1HB  PHE A  54      -8.057  16.138  -0.040  1.00  1.29           H  
ATOM    873 2HB  PHE A  54      -7.848  16.323   1.708  1.00  1.29           H  
ATOM    874  HD1 PHE A  54      -8.811  18.089  -1.028  1.00  1.29           H  
ATOM    875  HD2 PHE A  54      -5.949  18.367   2.123  1.00  1.29           H  
ATOM    876  HE1 PHE A  54      -8.710  20.535  -1.352  1.00  1.29           H  
ATOM    877  HE2 PHE A  54      -5.839  20.816   1.813  1.00  1.29           H  
ATOM    878  HZ  PHE A  54      -7.220  21.902   0.071  1.00  1.29           H  
ATOM    879  N   GLN A  55      -6.237  13.579   0.247  1.00  1.23           N  
ATOM    880  CA  GLN A  55      -6.129  12.191   0.688  1.00  1.23           C  
ATOM    881  C   GLN A  55      -4.674  11.840   1.000  1.00  1.23           C  
ATOM    882  O   GLN A  55      -4.380  11.199   2.012  1.00  1.23           O  
ATOM    883  CB  GLN A  55      -6.608  11.213  -0.393  1.00  1.23           C  
ATOM    884  CG  GLN A  55      -8.099  11.194  -0.707  1.00  1.23           C  
ATOM    885  CD  GLN A  55      -8.394  10.182  -1.827  1.00  1.23           C  
ATOM    886  OE1 GLN A  55      -7.747   9.123  -1.865  1.00  1.23           O  
ATOM    887  NE2 GLN A  55      -9.334  10.475  -2.722  1.00  1.23           N  
ATOM    888  H   GLN A  55      -6.583  13.806  -0.686  1.00  1.23           H  
ATOM    889  HA  GLN A  55      -6.721  12.063   1.593  1.00  1.23           H  
ATOM    890 1HB  GLN A  55      -6.095  11.450  -1.326  1.00  1.23           H  
ATOM    891 2HB  GLN A  55      -6.317  10.203  -0.115  1.00  1.23           H  
ATOM    892 1HG  GLN A  55      -8.658  10.909   0.181  1.00  1.23           H  
ATOM    893 2HG  GLN A  55      -8.413  12.180  -1.043  1.00  1.23           H  
ATOM    894 1HE2 GLN A  55      -9.542   9.838  -3.456  1.00  1.23           H  
ATOM    895 2HE2 GLN A  55      -9.862  11.364  -2.686  1.00  1.23           H  
ATOM    896  N   LEU A  56      -3.759  12.301   0.144  1.00  1.19           N  
ATOM    897  CA  LEU A  56      -2.340  12.036   0.312  1.00  1.19           C  
ATOM    898  C   LEU A  56      -1.788  12.715   1.547  1.00  1.19           C  
ATOM    899  O   LEU A  56      -0.985  12.119   2.269  1.00  1.19           O  
ATOM    900  CB  LEU A  56      -1.596  12.533  -0.909  1.00  1.19           C  
ATOM    901  CG  LEU A  56      -1.797  11.782  -2.193  1.00  1.19           C  
ATOM    902  CD1 LEU A  56      -1.246  12.614  -3.314  1.00  1.19           C  
ATOM    903  CD2 LEU A  56      -1.064  10.472  -2.108  1.00  1.19           C  
ATOM    904  H   LEU A  56      -4.061  12.831  -0.672  1.00  1.19           H  
ATOM    905  HA  LEU A  56      -2.198  10.964   0.403  1.00  1.19           H  
ATOM    906 1HB  LEU A  56      -1.875  13.566  -1.085  1.00  1.19           H  
ATOM    907 2HB  LEU A  56      -0.545  12.474  -0.681  1.00  1.19           H  
ATOM    908  HG  LEU A  56      -2.851  11.601  -2.368  1.00  1.19           H  
ATOM    909 1HD1 LEU A  56      -1.374  12.094  -4.257  1.00  1.19           H  
ATOM    910 2HD1 LEU A  56      -1.780  13.554  -3.345  1.00  1.19           H  
ATOM    911 3HD1 LEU A  56      -0.209  12.797  -3.140  1.00  1.19           H  
ATOM    912 1HD2 LEU A  56      -1.189   9.925  -3.042  1.00  1.19           H  
ATOM    913 2HD2 LEU A  56      -0.001  10.664  -1.936  1.00  1.19           H  
ATOM    914 3HD2 LEU A  56      -1.470   9.891  -1.289  1.00  1.19           H  
ATOM    915  N   LEU A  57      -2.227  13.943   1.827  1.00  1.18           N  
ATOM    916  CA  LEU A  57      -1.770  14.636   3.020  1.00  1.18           C  
ATOM    917  C   LEU A  57      -2.184  13.875   4.253  1.00  1.18           C  
ATOM    918  O   LEU A  57      -1.373  13.653   5.149  1.00  1.18           O  
ATOM    919  CB  LEU A  57      -2.337  16.058   3.068  1.00  1.18           C  
ATOM    920  CG  LEU A  57      -1.733  17.056   2.090  1.00  1.18           C  
ATOM    921  CD1 LEU A  57      -2.583  18.299   2.038  1.00  1.18           C  
ATOM    922  CD2 LEU A  57      -0.353  17.427   2.586  1.00  1.18           C  
ATOM    923  H   LEU A  57      -2.876  14.411   1.193  1.00  1.18           H  
ATOM    924  HA  LEU A  57      -0.681  14.691   2.994  1.00  1.18           H  
ATOM    925 1HB  LEU A  57      -3.406  15.997   2.852  1.00  1.18           H  
ATOM    926 2HB  LEU A  57      -2.215  16.450   4.079  1.00  1.18           H  
ATOM    927  HG  LEU A  57      -1.670  16.612   1.101  1.00  1.18           H  
ATOM    928 1HD1 LEU A  57      -2.140  19.013   1.350  1.00  1.18           H  
ATOM    929 2HD1 LEU A  57      -3.575  18.039   1.700  1.00  1.18           H  
ATOM    930 3HD1 LEU A  57      -2.643  18.739   3.031  1.00  1.18           H  
ATOM    931 1HD2 LEU A  57       0.099  18.142   1.898  1.00  1.18           H  
ATOM    932 2HD2 LEU A  57      -0.439  17.876   3.576  1.00  1.18           H  
ATOM    933 3HD2 LEU A  57       0.262  16.546   2.658  1.00  1.18           H  
ATOM    934  N   LYS A  58      -3.422  13.389   4.274  1.00  1.18           N  
ATOM    935  CA  LYS A  58      -3.874  12.637   5.431  1.00  1.18           C  
ATOM    936  C   LYS A  58      -3.075  11.346   5.577  1.00  1.18           C  
ATOM    937  O   LYS A  58      -2.676  10.973   6.683  1.00  1.18           O  
ATOM    938  CB  LYS A  58      -5.368  12.350   5.311  1.00  1.18           C  
ATOM    939  CG  LYS A  58      -6.257  13.583   5.486  1.00  1.18           C  
ATOM    940  CD  LYS A  58      -7.722  13.235   5.305  1.00  1.18           C  
ATOM    941  CE  LYS A  58      -8.612  14.459   5.455  1.00  1.18           C  
ATOM    942  NZ  LYS A  58     -10.048  14.123   5.251  1.00  1.18           N  
ATOM    943  H   LYS A  58      -4.068  13.580   3.505  1.00  1.18           H  
ATOM    944  HA  LYS A  58      -3.704  13.243   6.323  1.00  1.18           H  
ATOM    945 1HB  LYS A  58      -5.572  11.935   4.319  1.00  1.18           H  
ATOM    946 2HB  LYS A  58      -5.659  11.604   6.047  1.00  1.18           H  
ATOM    947 1HG  LYS A  58      -6.106  14.002   6.480  1.00  1.18           H  
ATOM    948 2HG  LYS A  58      -5.975  14.334   4.750  1.00  1.18           H  
ATOM    949 1HD  LYS A  58      -7.865  12.818   4.305  1.00  1.18           H  
ATOM    950 2HD  LYS A  58      -8.014  12.486   6.038  1.00  1.18           H  
ATOM    951 1HE  LYS A  58      -8.483  14.875   6.454  1.00  1.18           H  
ATOM    952 2HE  LYS A  58      -8.316  15.208   4.718  1.00  1.18           H  
ATOM    953 1HZ  LYS A  58     -10.609  14.956   5.357  1.00  1.18           H  
ATOM    954 2HZ  LYS A  58     -10.174  13.747   4.323  1.00  1.18           H  
ATOM    955 3HZ  LYS A  58     -10.334  13.437   5.935  1.00  1.18           H  
ATOM    956  N   LYS A  59      -2.772  10.683   4.460  1.00  1.21           N  
ATOM    957  CA  LYS A  59      -1.987   9.462   4.544  1.00  1.21           C  
ATOM    958  C   LYS A  59      -0.578   9.743   5.044  1.00  1.21           C  
ATOM    959  O   LYS A  59      -0.075   9.034   5.923  1.00  1.21           O  
ATOM    960  CB  LYS A  59      -1.901   8.790   3.175  1.00  1.21           C  
ATOM    961  CG  LYS A  59      -3.177   8.138   2.679  1.00  1.21           C  
ATOM    962  CD  LYS A  59      -3.006   7.572   1.267  1.00  1.21           C  
ATOM    963  CE  LYS A  59      -4.292   6.918   0.785  1.00  1.21           C  
ATOM    964  NZ  LYS A  59      -4.175   6.381  -0.603  1.00  1.21           N  
ATOM    965  H   LYS A  59      -3.125  11.006   3.558  1.00  1.21           H  
ATOM    966  HA  LYS A  59      -2.471   8.785   5.248  1.00  1.21           H  
ATOM    967 1HB  LYS A  59      -1.613   9.538   2.434  1.00  1.21           H  
ATOM    968 2HB  LYS A  59      -1.126   8.054   3.199  1.00  1.21           H  
ATOM    969 1HG  LYS A  59      -3.438   7.320   3.350  1.00  1.21           H  
ATOM    970 2HG  LYS A  59      -3.987   8.857   2.687  1.00  1.21           H  
ATOM    971 1HD  LYS A  59      -2.739   8.383   0.586  1.00  1.21           H  
ATOM    972 2HD  LYS A  59      -2.208   6.843   1.255  1.00  1.21           H  
ATOM    973 1HE  LYS A  59      -4.544   6.101   1.458  1.00  1.21           H  
ATOM    974 2HE  LYS A  59      -5.094   7.659   0.808  1.00  1.21           H  
ATOM    975 1HZ  LYS A  59      -5.055   5.960  -0.872  1.00  1.21           H  
ATOM    976 2HZ  LYS A  59      -3.958   7.132  -1.242  1.00  1.21           H  
ATOM    977 3HZ  LYS A  59      -3.444   5.684  -0.638  1.00  1.21           H  
ATOM    978  N   ALA A  60       0.044  10.806   4.527  1.00  1.26           N  
ATOM    979  CA  ALA A  60       1.392  11.170   4.919  1.00  1.26           C  
ATOM    980  C   ALA A  60       1.449  11.532   6.395  1.00  1.26           C  
ATOM    981  O   ALA A  60       2.370  11.125   7.096  1.00  1.26           O  
ATOM    982  CB  ALA A  60       1.898  12.322   4.059  1.00  1.26           C  
ATOM    983  H   ALA A  60      -0.426  11.364   3.817  1.00  1.26           H  
ATOM    984  HA  ALA A  60       2.037  10.303   4.763  1.00  1.26           H  
ATOM    985 1HB  ALA A  60       2.920  12.573   4.337  1.00  1.26           H  
ATOM    986 2HB  ALA A  60       1.868  12.030   3.006  1.00  1.26           H  
ATOM    987 3HB  ALA A  60       1.251  13.189   4.212  1.00  1.26           H  
ATOM    988  N   GLU A  61       0.445  12.273   6.886  1.00  1.32           N  
ATOM    989  CA  GLU A  61       0.430  12.654   8.296  1.00  1.32           C  
ATOM    990  C   GLU A  61       0.245  11.445   9.208  1.00  1.32           C  
ATOM    991  O   GLU A  61       0.895  11.343  10.254  1.00  1.32           O  
ATOM    992  CB  GLU A  61      -0.667  13.695   8.572  1.00  1.32           C  
ATOM    993  CG  GLU A  61      -0.388  15.093   7.980  1.00  1.32           C  
ATOM    994  CD  GLU A  61      -1.514  16.091   8.207  1.00  1.32           C  
ATOM    995  OE1 GLU A  61      -2.536  15.713   8.735  1.00  1.32           O  
ATOM    996  OE2 GLU A  61      -1.343  17.235   7.849  1.00  1.32           O  
ATOM    997  H   GLU A  61      -0.298  12.601   6.270  1.00  1.32           H  
ATOM    998  HA  GLU A  61       1.389  13.109   8.532  1.00  1.32           H  
ATOM    999 1HB  GLU A  61      -1.611  13.339   8.149  1.00  1.32           H  
ATOM   1000 2HB  GLU A  61      -0.808  13.800   9.646  1.00  1.32           H  
ATOM   1001 1HG  GLU A  61       0.518  15.484   8.437  1.00  1.32           H  
ATOM   1002 2HG  GLU A  61      -0.203  14.997   6.916  1.00  1.32           H  
ATOM   1003  N   LYS A  62      -0.617  10.503   8.812  1.00  1.39           N  
ATOM   1004  CA  LYS A  62      -0.831   9.322   9.639  1.00  1.39           C  
ATOM   1005  C   LYS A  62       0.406   8.445   9.671  1.00  1.39           C  
ATOM   1006  O   LYS A  62       0.787   7.930  10.731  1.00  1.39           O  
ATOM   1007  CB  LYS A  62      -2.033   8.520   9.140  1.00  1.39           C  
ATOM   1008  CG  LYS A  62      -3.383   9.186   9.397  1.00  1.39           C  
ATOM   1009  CD  LYS A  62      -4.527   8.356   8.844  1.00  1.39           C  
ATOM   1010  CE  LYS A  62      -5.869   9.029   9.093  1.00  1.39           C  
ATOM   1011  NZ  LYS A  62      -7.001   8.232   8.544  1.00  1.39           N  
ATOM   1012  H   LYS A  62      -1.154  10.625   7.952  1.00  1.39           H  
ATOM   1013  HA  LYS A  62      -1.036   9.649  10.657  1.00  1.39           H  
ATOM   1014 1HB  LYS A  62      -1.939   8.375   8.058  1.00  1.39           H  
ATOM   1015 2HB  LYS A  62      -2.037   7.536   9.604  1.00  1.39           H  
ATOM   1016 1HG  LYS A  62      -3.524   9.308  10.469  1.00  1.39           H  
ATOM   1017 2HG  LYS A  62      -3.399  10.168   8.937  1.00  1.39           H  
ATOM   1018 1HD  LYS A  62      -4.386   8.229   7.768  1.00  1.39           H  
ATOM   1019 2HD  LYS A  62      -4.525   7.372   9.313  1.00  1.39           H  
ATOM   1020 1HE  LYS A  62      -6.012   9.156  10.165  1.00  1.39           H  
ATOM   1021 2HE  LYS A  62      -5.866  10.012   8.617  1.00  1.39           H  
ATOM   1022 1HZ  LYS A  62      -7.872   8.710   8.725  1.00  1.39           H  
ATOM   1023 2HZ  LYS A  62      -6.879   8.119   7.547  1.00  1.39           H  
ATOM   1024 3HZ  LYS A  62      -7.018   7.323   8.985  1.00  1.39           H  
ATOM   1025  N   LYS A  63       1.075   8.301   8.529  1.00  1.48           N  
ATOM   1026  CA  LYS A  63       2.247   7.459   8.506  1.00  1.48           C  
ATOM   1027  C   LYS A  63       3.411   8.138   9.194  1.00  1.48           C  
ATOM   1028  O   LYS A  63       4.167   7.482   9.911  1.00  1.48           O  
ATOM   1029  CB  LYS A  63       2.606   7.060   7.076  1.00  1.48           C  
ATOM   1030  CG  LYS A  63       1.621   6.090   6.440  1.00  1.48           C  
ATOM   1031  CD  LYS A  63       1.599   4.766   7.228  1.00  1.48           C  
ATOM   1032  CE  LYS A  63       0.685   3.716   6.601  1.00  1.48           C  
ATOM   1033  NZ  LYS A  63       0.622   2.466   7.425  1.00  1.48           N  
ATOM   1034  H   LYS A  63       0.739   8.739   7.668  1.00  1.48           H  
ATOM   1035  HA  LYS A  63       2.025   6.546   9.059  1.00  1.48           H  
ATOM   1036 1HB  LYS A  63       2.629   7.958   6.455  1.00  1.48           H  
ATOM   1037 2HB  LYS A  63       3.593   6.609   7.053  1.00  1.48           H  
ATOM   1038 1HG  LYS A  63       0.622   6.534   6.442  1.00  1.48           H  
ATOM   1039 2HG  LYS A  63       1.916   5.901   5.409  1.00  1.48           H  
ATOM   1040 1HD  LYS A  63       2.612   4.363   7.284  1.00  1.48           H  
ATOM   1041 2HD  LYS A  63       1.254   4.962   8.245  1.00  1.48           H  
ATOM   1042 1HE  LYS A  63      -0.319   4.126   6.504  1.00  1.48           H  
ATOM   1043 2HE  LYS A  63       1.063   3.459   5.610  1.00  1.48           H  
ATOM   1044 1HZ  LYS A  63       0.011   1.796   6.978  1.00  1.48           H  
ATOM   1045 2HZ  LYS A  63       1.547   2.068   7.513  1.00  1.48           H  
ATOM   1046 3HZ  LYS A  63       0.264   2.686   8.343  1.00  1.48           H  
ATOM   1047  N   ALA A  64       3.552   9.454   9.017  1.00  1.59           N  
ATOM   1048  CA  ALA A  64       4.639  10.164   9.666  1.00  1.59           C  
ATOM   1049  C   ALA A  64       4.490  10.069  11.173  1.00  1.59           C  
ATOM   1050  O   ALA A  64       5.477   9.851  11.880  1.00  1.59           O  
ATOM   1051  CB  ALA A  64       4.655  11.611   9.224  1.00  1.59           C  
ATOM   1052  H   ALA A  64       2.922   9.972   8.412  1.00  1.59           H  
ATOM   1053  HA  ALA A  64       5.577   9.691   9.385  1.00  1.59           H  
ATOM   1054 1HB  ALA A  64       5.480  12.131   9.704  1.00  1.59           H  
ATOM   1055 2HB  ALA A  64       4.774  11.657   8.140  1.00  1.59           H  
ATOM   1056 3HB  ALA A  64       3.712  12.082   9.504  1.00  1.59           H  
ATOM   1057  N   ALA A  65       3.250  10.197  11.671  1.00  1.71           N  
ATOM   1058  CA  ALA A  65       2.993  10.073  13.097  1.00  1.71           C  
ATOM   1059  C   ALA A  65       3.368   8.682  13.574  1.00  1.71           C  
ATOM   1060  O   ALA A  65       3.981   8.521  14.627  1.00  1.71           O  
ATOM   1061  CB  ALA A  65       1.540  10.358  13.403  1.00  1.71           C  
ATOM   1062  H   ALA A  65       2.462  10.404  11.052  1.00  1.71           H  
ATOM   1063  HA  ALA A  65       3.620  10.796  13.621  1.00  1.71           H  
ATOM   1064 1HB  ALA A  65       1.367  10.277  14.471  1.00  1.71           H  
ATOM   1065 2HB  ALA A  65       1.288  11.364  13.064  1.00  1.71           H  
ATOM   1066 3HB  ALA A  65       0.915   9.635  12.875  1.00  1.71           H  
ATOM   1067  N   GLY A  66       3.052   7.674  12.756  1.00  1.86           N  
ATOM   1068  CA  GLY A  66       3.381   6.297  13.074  1.00  1.86           C  
ATOM   1069  C   GLY A  66       4.879   6.169  13.293  1.00  1.86           C  
ATOM   1070  O   GLY A  66       5.324   5.667  14.332  1.00  1.86           O  
ATOM   1071  H   GLY A  66       2.525   7.860  11.903  1.00  1.86           H  
ATOM   1072 1HA  GLY A  66       2.841   5.984  13.968  1.00  1.86           H  
ATOM   1073 2HA  GLY A  66       3.069   5.655  12.250  1.00  1.86           H  
ATOM   1074  N   VAL A  67       5.648   6.660  12.323  1.00  2.05           N  
ATOM   1075  CA  VAL A  67       7.102   6.610  12.375  1.00  2.05           C  
ATOM   1076  C   VAL A  67       7.646   7.367  13.582  1.00  2.05           C  
ATOM   1077  O   VAL A  67       8.563   6.903  14.254  1.00  2.05           O  
ATOM   1078  CB  VAL A  67       7.699   7.208  11.088  1.00  2.05           C  
ATOM   1079  CG1 VAL A  67       9.200   7.353  11.230  1.00  2.05           C  
ATOM   1080  CG2 VAL A  67       7.355   6.313   9.904  1.00  2.05           C  
ATOM   1081  H   VAL A  67       5.189   7.070  11.507  1.00  2.05           H  
ATOM   1082  HA  VAL A  67       7.405   5.565  12.455  1.00  2.05           H  
ATOM   1083  HB  VAL A  67       7.275   8.199  10.928  1.00  2.05           H  
ATOM   1084 1HG1 VAL A  67       9.608   7.789  10.320  1.00  2.05           H  
ATOM   1085 2HG1 VAL A  67       9.419   8.004  12.076  1.00  2.05           H  
ATOM   1086 3HG1 VAL A  67       9.644   6.373  11.399  1.00  2.05           H  
ATOM   1087 1HG2 VAL A  67       7.762   6.744   8.994  1.00  2.05           H  
ATOM   1088 2HG2 VAL A  67       7.778   5.325  10.063  1.00  2.05           H  
ATOM   1089 3HG2 VAL A  67       6.277   6.232   9.813  1.00  2.05           H  
ATOM   1090  N   ALA A  68       7.095   8.548  13.855  1.00  2.27           N  
ATOM   1091  CA  ALA A  68       7.532   9.331  15.004  1.00  2.27           C  
ATOM   1092  C   ALA A  68       7.315   8.583  16.325  1.00  2.27           C  
ATOM   1093  O   ALA A  68       8.139   8.675  17.239  1.00  2.27           O  
ATOM   1094  CB  ALA A  68       6.779  10.647  15.043  1.00  2.27           C  
ATOM   1095  H   ALA A  68       6.359   8.913  13.253  1.00  2.27           H  
ATOM   1096  HA  ALA A  68       8.597   9.525  14.893  1.00  2.27           H  
ATOM   1097 1HB  ALA A  68       7.127  11.241  15.885  1.00  2.27           H  
ATOM   1098 2HB  ALA A  68       6.950  11.190  14.114  1.00  2.27           H  
ATOM   1099 3HB  ALA A  68       5.716  10.446  15.154  1.00  2.27           H  
ATOM   1100  N   LYS A  69       6.207   7.844  16.427  1.00  2.51           N  
ATOM   1101  CA  LYS A  69       5.878   7.097  17.639  1.00  2.51           C  
ATOM   1102  C   LYS A  69       6.689   5.807  17.833  1.00  2.51           C  
ATOM   1103  O   LYS A  69       7.018   5.455  18.972  1.00  2.51           O  
ATOM   1104  CB  LYS A  69       4.383   6.776  17.657  1.00  2.51           C  
ATOM   1105  CG  LYS A  69       3.482   8.003  17.870  1.00  2.51           C  
ATOM   1106  CD  LYS A  69       2.005   7.633  17.830  1.00  2.51           C  
ATOM   1107  CE  LYS A  69       1.120   8.860  18.017  1.00  2.51           C  
ATOM   1108  NZ  LYS A  69      -0.332   8.514  17.959  1.00  2.51           N  
ATOM   1109  H   LYS A  69       5.547   7.828  15.648  1.00  2.51           H  
ATOM   1110  HA  LYS A  69       6.090   7.743  18.489  1.00  2.51           H  
ATOM   1111 1HB  LYS A  69       4.105   6.322  16.701  1.00  2.51           H  
ATOM   1112 2HB  LYS A  69       4.173   6.052  18.441  1.00  2.51           H  
ATOM   1113 1HG  LYS A  69       3.708   8.447  18.838  1.00  2.51           H  
ATOM   1114 2HG  LYS A  69       3.688   8.741  17.101  1.00  2.51           H  
ATOM   1115 1HD  LYS A  69       1.780   7.178  16.862  1.00  2.51           H  
ATOM   1116 2HD  LYS A  69       1.786   6.909  18.613  1.00  2.51           H  
ATOM   1117 1HE  LYS A  69       1.338   9.313  18.983  1.00  2.51           H  
ATOM   1118 2HE  LYS A  69       1.343   9.581  17.229  1.00  2.51           H  
ATOM   1119 1HZ  LYS A  69      -0.884   9.351  18.085  1.00  2.51           H  
ATOM   1120 2HZ  LYS A  69      -0.544   8.104  17.061  1.00  2.51           H  
ATOM   1121 3HZ  LYS A  69      -0.552   7.854  18.692  1.00  2.51           H  
ATOM   1122  N   ALA A  70       6.997   5.097  16.744  1.00  2.76           N  
ATOM   1123  CA  ALA A  70       7.726   3.833  16.859  1.00  2.76           C  
ATOM   1124  C   ALA A  70       8.353   3.400  15.534  1.00  2.76           C  
ATOM   1125  O   ALA A  70       9.577   3.457  15.391  1.00  2.76           O  
ATOM   1126  OXT ALA A  70       7.709   2.626  14.827  1.00  2.76           O  
ATOM   1127  CB  ALA A  70       6.794   2.738  17.363  1.00  2.76           C  
ATOM   1128  H   ALA A  70       6.683   5.425  15.829  1.00  2.76           H  
ATOM   1129  HA  ALA A  70       8.532   3.976  17.577  1.00  2.76           H  
ATOM   1130 1HB  ALA A  70       7.351   1.810  17.476  1.00  2.76           H  
ATOM   1131 2HB  ALA A  70       6.373   3.024  18.327  1.00  2.76           H  
ATOM   1132 3HB  ALA A  70       5.988   2.593  16.647  1.00  2.76           H  
TER    1133
ENDMDL

REMARK ID 640578 MODEL 4 D128_05_NEM2
PFRMAT TS
TARGET D128_05_NEM2
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       0.477  -1.463   0.517  1.00  2.05           N  
ATOM      2  CA  MET A   1       1.520  -0.788   1.279  1.00  2.05           C  
ATOM      3  C   MET A   1       1.670   0.649   0.821  1.00  2.05           C  
ATOM      4  O   MET A   1       1.837   0.916  -0.370  1.00  2.05           O  
ATOM      5  CB  MET A   1       2.852  -1.524   1.134  1.00  2.05           C  
ATOM      6  CG  MET A   1       3.999  -0.920   1.945  1.00  2.05           C  
ATOM      7  SD  MET A   1       5.544  -1.852   1.793  1.00  2.05           S  
ATOM      8  CE  MET A   1       5.161  -3.327   2.732  1.00  2.05           C  
ATOM      9 1H   MET A   1      -0.019  -2.107   1.115  1.00  2.05           H  
ATOM     10 2H   MET A   1      -0.165  -0.771   0.157  1.00  2.05           H  
ATOM     11 3H   MET A   1       0.896  -1.967  -0.251  1.00  2.05           H  
ATOM     12  HA  MET A   1       1.233  -0.775   2.329  1.00  2.05           H  
ATOM     13 1HB  MET A   1       2.731  -2.559   1.445  1.00  2.05           H  
ATOM     14 2HB  MET A   1       3.152  -1.529   0.085  1.00  2.05           H  
ATOM     15 1HG  MET A   1       4.181   0.106   1.614  1.00  2.05           H  
ATOM     16 2HG  MET A   1       3.720  -0.888   2.997  1.00  2.05           H  
ATOM     17 1HE  MET A   1       6.023  -3.995   2.728  1.00  2.05           H  
ATOM     18 2HE  MET A   1       4.918  -3.053   3.759  1.00  2.05           H  
ATOM     19 3HE  MET A   1       4.307  -3.834   2.281  1.00  2.05           H  
ATOM     20  N   LEU A   2       1.607   1.578   1.763  1.00  1.88           N  
ATOM     21  CA  LEU A   2       1.774   2.983   1.421  1.00  1.88           C  
ATOM     22  C   LEU A   2       3.192   3.465   1.663  1.00  1.88           C  
ATOM     23  O   LEU A   2       3.864   3.033   2.605  1.00  1.88           O  
ATOM     24  CB  LEU A   2       0.832   3.876   2.233  1.00  1.88           C  
ATOM     25  CG  LEU A   2      -0.657   3.637   2.075  1.00  1.88           C  
ATOM     26  CD1 LEU A   2      -1.401   4.596   3.003  1.00  1.88           C  
ATOM     27  CD2 LEU A   2      -1.056   3.846   0.630  1.00  1.88           C  
ATOM     28  H   LEU A   2       1.456   1.318   2.726  1.00  1.88           H  
ATOM     29  HA  LEU A   2       1.549   3.114   0.364  1.00  1.88           H  
ATOM     30 1HB  LEU A   2       1.065   3.742   3.281  1.00  1.88           H  
ATOM     31 2HB  LEU A   2       1.036   4.913   1.974  1.00  1.88           H  
ATOM     32  HG  LEU A   2      -0.901   2.617   2.371  1.00  1.88           H  
ATOM     33 1HD1 LEU A   2      -2.474   4.434   2.910  1.00  1.88           H  
ATOM     34 2HD1 LEU A   2      -1.093   4.414   4.033  1.00  1.88           H  
ATOM     35 3HD1 LEU A   2      -1.167   5.623   2.741  1.00  1.88           H  
ATOM     36 1HD2 LEU A   2      -2.125   3.673   0.526  1.00  1.88           H  
ATOM     37 2HD2 LEU A   2      -0.824   4.853   0.335  1.00  1.88           H  
ATOM     38 3HD2 LEU A   2      -0.510   3.148  -0.006  1.00  1.88           H  
ATOM     39  N   ASP A   3       3.604   4.404   0.827  1.00  1.69           N  
ATOM     40  CA  ASP A   3       4.869   5.114   0.929  1.00  1.69           C  
ATOM     41  C   ASP A   3       4.560   6.560   0.669  1.00  1.69           C  
ATOM     42  O   ASP A   3       4.216   6.945  -0.454  1.00  1.69           O  
ATOM     43  CB  ASP A   3       5.927   4.581  -0.038  1.00  1.69           C  
ATOM     44  CG  ASP A   3       7.308   5.313   0.083  1.00  1.69           C  
ATOM     45  OD1 ASP A   3       7.368   6.419   0.631  1.00  1.69           O  
ATOM     46  OD2 ASP A   3       8.282   4.751  -0.371  1.00  1.69           O  
ATOM     47  H   ASP A   3       2.980   4.655   0.073  1.00  1.69           H  
ATOM     48  HA  ASP A   3       5.254   5.019   1.945  1.00  1.69           H  
ATOM     49 1HB  ASP A   3       6.081   3.515   0.150  1.00  1.69           H  
ATOM     50 2HB  ASP A   3       5.567   4.682  -1.057  1.00  1.69           H  
ATOM     51  N   ILE A   4       4.642   7.358   1.718  1.00  1.52           N  
ATOM     52  CA  ILE A   4       4.240   8.740   1.637  1.00  1.52           C  
ATOM     53  C   ILE A   4       5.045   9.515   0.609  1.00  1.52           C  
ATOM     54  O   ILE A   4       4.556  10.500   0.067  1.00  1.52           O  
ATOM     55  CB  ILE A   4       4.309   9.415   3.016  1.00  1.52           C  
ATOM     56  CG1 ILE A   4       3.507  10.693   2.976  1.00  1.52           C  
ATOM     57  CG2 ILE A   4       5.748   9.702   3.408  1.00  1.52           C  
ATOM     58  CD1 ILE A   4       3.212  11.262   4.325  1.00  1.52           C  
ATOM     59  H   ILE A   4       4.980   6.983   2.593  1.00  1.52           H  
ATOM     60  HA  ILE A   4       3.209   8.768   1.323  1.00  1.52           H  
ATOM     61  HB  ILE A   4       3.867   8.775   3.750  1.00  1.52           H  
ATOM     62 1HG1 ILE A   4       4.059  11.420   2.415  1.00  1.52           H  
ATOM     63 2HG1 ILE A   4       2.566  10.503   2.465  1.00  1.52           H  
ATOM     64 1HG2 ILE A   4       5.769  10.174   4.389  1.00  1.52           H  
ATOM     65 2HG2 ILE A   4       6.308   8.768   3.443  1.00  1.52           H  
ATOM     66 3HG2 ILE A   4       6.204  10.371   2.683  1.00  1.52           H  
ATOM     67 1HD1 ILE A   4       2.633  12.180   4.216  1.00  1.52           H  
ATOM     68 2HD1 ILE A   4       2.633  10.537   4.900  1.00  1.52           H  
ATOM     69 3HD1 ILE A   4       4.142  11.479   4.844  1.00  1.52           H  
ATOM     70  N   ALA A   5       6.277   9.090   0.312  1.00  1.37           N  
ATOM     71  CA  ALA A   5       7.050   9.810  -0.687  1.00  1.37           C  
ATOM     72  C   ALA A   5       6.364   9.746  -2.048  1.00  1.37           C  
ATOM     73  O   ALA A   5       6.394  10.702  -2.830  1.00  1.37           O  
ATOM     74  CB  ALA A   5       8.446   9.234  -0.788  1.00  1.37           C  
ATOM     75  H   ALA A   5       6.657   8.227   0.724  1.00  1.37           H  
ATOM     76  HA  ALA A   5       7.109  10.855  -0.383  1.00  1.37           H  
ATOM     77 1HB  ALA A   5       9.021   9.791  -1.524  1.00  1.37           H  
ATOM     78 2HB  ALA A   5       8.935   9.297   0.182  1.00  1.37           H  
ATOM     79 3HB  ALA A   5       8.380   8.186  -1.091  1.00  1.37           H  
ATOM     80  N   ARG A   6       5.755   8.593  -2.337  1.00  1.26           N  
ATOM     81  CA  ARG A   6       5.131   8.362  -3.624  1.00  1.26           C  
ATOM     82  C   ARG A   6       3.757   8.990  -3.634  1.00  1.26           C  
ATOM     83  O   ARG A   6       3.319   9.544  -4.648  1.00  1.26           O  
ATOM     84  CB  ARG A   6       5.043   6.875  -3.909  1.00  1.26           C  
ATOM     85  CG  ARG A   6       6.395   6.199  -4.124  1.00  1.26           C  
ATOM     86  CD  ARG A   6       6.260   4.736  -4.363  1.00  1.26           C  
ATOM     87  NE  ARG A   6       7.555   4.095  -4.543  1.00  1.26           N  
ATOM     88  CZ  ARG A   6       7.741   2.772  -4.721  1.00  1.26           C  
ATOM     89  NH1 ARG A   6       6.708   1.958  -4.748  1.00  1.26           N  
ATOM     90  NH2 ARG A   6       8.963   2.291  -4.871  1.00  1.26           N  
ATOM     91  H   ARG A   6       5.691   7.865  -1.627  1.00  1.26           H  
ATOM     92  HA  ARG A   6       5.738   8.830  -4.397  1.00  1.26           H  
ATOM     93 1HB  ARG A   6       4.558   6.377  -3.068  1.00  1.26           H  
ATOM     94 2HB  ARG A   6       4.431   6.703  -4.793  1.00  1.26           H  
ATOM     95 1HG  ARG A   6       6.896   6.646  -4.982  1.00  1.26           H  
ATOM     96 2HG  ARG A   6       7.010   6.340  -3.229  1.00  1.26           H  
ATOM     97 1HD  ARG A   6       5.768   4.273  -3.508  1.00  1.26           H  
ATOM     98 2HD  ARG A   6       5.667   4.565  -5.260  1.00  1.26           H  
ATOM     99  HE  ARG A   6       8.376   4.684  -4.525  1.00  1.26           H  
ATOM    100 1HH1 ARG A   6       5.774   2.324  -4.633  1.00  1.26           H  
ATOM    101 2HH1 ARG A   6       6.850   0.967  -4.881  1.00  1.26           H  
ATOM    102 1HH2 ARG A   6       9.757   2.918  -4.846  1.00  1.26           H  
ATOM    103 2HH2 ARG A   6       9.105   1.301  -5.003  1.00  1.26           H  
ATOM    104  N   LEU A   7       3.083   8.952  -2.480  1.00  1.19           N  
ATOM    105  CA  LEU A   7       1.767   9.563  -2.422  1.00  1.19           C  
ATOM    106  C   LEU A   7       1.921  11.053  -2.669  1.00  1.19           C  
ATOM    107  O   LEU A   7       1.200  11.628  -3.482  1.00  1.19           O  
ATOM    108  CB  LEU A   7       1.131   9.355  -1.045  1.00  1.19           C  
ATOM    109  CG  LEU A   7       0.721   7.917  -0.675  1.00  1.19           C  
ATOM    110  CD1 LEU A   7       0.323   7.863   0.784  1.00  1.19           C  
ATOM    111  CD2 LEU A   7      -0.452   7.506  -1.528  1.00  1.19           C  
ATOM    112  H   LEU A   7       3.484   8.470  -1.672  1.00  1.19           H  
ATOM    113  HA  LEU A   7       1.135   9.132  -3.196  1.00  1.19           H  
ATOM    114 1HB  LEU A   7       1.822   9.716  -0.290  1.00  1.19           H  
ATOM    115 2HB  LEU A   7       0.230   9.970  -0.992  1.00  1.19           H  
ATOM    116  HG  LEU A   7       1.563   7.240  -0.837  1.00  1.19           H  
ATOM    117 1HD1 LEU A   7       0.026   6.866   1.043  1.00  1.19           H  
ATOM    118 2HD1 LEU A   7       1.134   8.160   1.419  1.00  1.19           H  
ATOM    119 3HD1 LEU A   7      -0.499   8.529   0.923  1.00  1.19           H  
ATOM    120 1HD2 LEU A   7      -0.755   6.498  -1.278  1.00  1.19           H  
ATOM    121 2HD2 LEU A   7      -1.283   8.191  -1.347  1.00  1.19           H  
ATOM    122 3HD2 LEU A   7      -0.165   7.547  -2.577  1.00  1.19           H  
ATOM    123  N   LEU A   8       2.937  11.660  -2.046  1.00  1.17           N  
ATOM    124  CA  LEU A   8       3.180  13.079  -2.215  1.00  1.17           C  
ATOM    125  C   LEU A   8       3.567  13.401  -3.640  1.00  1.17           C  
ATOM    126  O   LEU A   8       3.093  14.390  -4.194  1.00  1.17           O  
ATOM    127  CB  LEU A   8       4.255  13.537  -1.233  1.00  1.17           C  
ATOM    128  CG  LEU A   8       3.802  13.528   0.243  1.00  1.17           C  
ATOM    129  CD1 LEU A   8       5.001  13.779   1.142  1.00  1.17           C  
ATOM    130  CD2 LEU A   8       2.733  14.580   0.451  1.00  1.17           C  
ATOM    131  H   LEU A   8       3.526  11.137  -1.398  1.00  1.17           H  
ATOM    132  HA  LEU A   8       2.272  13.616  -1.984  1.00  1.17           H  
ATOM    133 1HB  LEU A   8       5.113  12.866  -1.324  1.00  1.17           H  
ATOM    134 2HB  LEU A   8       4.570  14.545  -1.494  1.00  1.17           H  
ATOM    135  HG  LEU A   8       3.383  12.563   0.484  1.00  1.17           H  
ATOM    136 1HD1 LEU A   8       4.685  13.763   2.184  1.00  1.17           H  
ATOM    137 2HD1 LEU A   8       5.744  12.994   0.975  1.00  1.17           H  
ATOM    138 3HD1 LEU A   8       5.435  14.748   0.910  1.00  1.17           H  
ATOM    139 1HD2 LEU A   8       2.407  14.565   1.491  1.00  1.17           H  
ATOM    140 2HD2 LEU A   8       3.140  15.562   0.210  1.00  1.17           H  
ATOM    141 3HD2 LEU A   8       1.892  14.372  -0.192  1.00  1.17           H  
ATOM    142  N   ALA A   9       4.388  12.565  -4.276  1.00  1.17           N  
ATOM    143  CA  ALA A   9       4.742  12.853  -5.654  1.00  1.17           C  
ATOM    144  C   ALA A   9       3.498  12.862  -6.541  1.00  1.17           C  
ATOM    145  O   ALA A   9       3.327  13.751  -7.382  1.00  1.17           O  
ATOM    146  CB  ALA A   9       5.728  11.822  -6.162  1.00  1.17           C  
ATOM    147  H   ALA A   9       4.805  11.762  -3.800  1.00  1.17           H  
ATOM    148  HA  ALA A   9       5.198  13.843  -5.689  1.00  1.17           H  
ATOM    149 1HB  ALA A   9       6.004  12.054  -7.186  1.00  1.17           H  
ATOM    150 2HB  ALA A   9       6.617  11.832  -5.530  1.00  1.17           H  
ATOM    151 3HB  ALA A   9       5.266  10.835  -6.121  1.00  1.17           H  
ATOM    152  N   ALA A  10       2.604  11.887  -6.323  1.00  1.21           N  
ATOM    153  CA  ALA A  10       1.367  11.791  -7.093  1.00  1.21           C  
ATOM    154  C   ALA A  10       0.479  13.012  -6.857  1.00  1.21           C  
ATOM    155  O   ALA A  10      -0.120  13.548  -7.796  1.00  1.21           O  
ATOM    156  CB  ALA A  10       0.643  10.511  -6.728  1.00  1.21           C  
ATOM    157  H   ALA A  10       2.800  11.176  -5.615  1.00  1.21           H  
ATOM    158  HA  ALA A  10       1.625  11.765  -8.150  1.00  1.21           H  
ATOM    159 1HB  ALA A  10      -0.263  10.422  -7.318  1.00  1.21           H  
ATOM    160 2HB  ALA A  10       1.296   9.663  -6.927  1.00  1.21           H  
ATOM    161 3HB  ALA A  10       0.397  10.527  -5.672  1.00  1.21           H  
ATOM    162  N   ILE A  11       0.443  13.487  -5.612  1.00  1.28           N  
ATOM    163  CA  ILE A  11      -0.334  14.664  -5.255  1.00  1.28           C  
ATOM    164  C   ILE A  11       0.222  15.883  -5.950  1.00  1.28           C  
ATOM    165  O   ILE A  11      -0.529  16.682  -6.495  1.00  1.28           O  
ATOM    166  CB  ILE A  11      -0.324  14.899  -3.738  1.00  1.28           C  
ATOM    167  CG1 ILE A  11      -1.083  13.797  -3.065  1.00  1.28           C  
ATOM    168  CG2 ILE A  11      -0.960  16.251  -3.420  1.00  1.28           C  
ATOM    169  CD1 ILE A  11      -0.866  13.707  -1.593  1.00  1.28           C  
ATOM    170  H   ILE A  11       0.947  12.986  -4.878  1.00  1.28           H  
ATOM    171  HA  ILE A  11      -1.362  14.515  -5.579  1.00  1.28           H  
ATOM    172  HB  ILE A  11       0.697  14.878  -3.371  1.00  1.28           H  
ATOM    173 1HG1 ILE A  11      -2.146  13.967  -3.234  1.00  1.28           H  
ATOM    174 2HG1 ILE A  11      -0.809  12.871  -3.516  1.00  1.28           H  
ATOM    175 1HG2 ILE A  11      -0.951  16.410  -2.344  1.00  1.28           H  
ATOM    176 2HG2 ILE A  11      -0.393  17.044  -3.909  1.00  1.28           H  
ATOM    177 3HG2 ILE A  11      -1.987  16.266  -3.780  1.00  1.28           H  
ATOM    178 1HD1 ILE A  11      -1.446  12.909  -1.178  1.00  1.28           H  
ATOM    179 2HD1 ILE A  11       0.163  13.515  -1.398  1.00  1.28           H  
ATOM    180 3HD1 ILE A  11      -1.145  14.626  -1.151  1.00  1.28           H  
ATOM    181  N   GLN A  12       1.543  16.035  -5.942  1.00  1.39           N  
ATOM    182  CA  GLN A  12       2.171  17.185  -6.571  1.00  1.39           C  
ATOM    183  C   GLN A  12       1.894  17.217  -8.072  1.00  1.39           C  
ATOM    184  O   GLN A  12       1.606  18.282  -8.634  1.00  1.39           O  
ATOM    185  CB  GLN A  12       3.680  17.138  -6.310  1.00  1.39           C  
ATOM    186  CG  GLN A  12       4.064  17.403  -4.856  1.00  1.39           C  
ATOM    187  CD  GLN A  12       5.533  17.127  -4.573  1.00  1.39           C  
ATOM    188  OE1 GLN A  12       6.231  16.460  -5.347  1.00  1.39           O  
ATOM    189  NE2 GLN A  12       6.016  17.642  -3.446  1.00  1.39           N  
ATOM    190  H   GLN A  12       2.124  15.344  -5.467  1.00  1.39           H  
ATOM    191  HA  GLN A  12       1.761  18.089  -6.126  1.00  1.39           H  
ATOM    192 1HB  GLN A  12       4.059  16.151  -6.579  1.00  1.39           H  
ATOM    193 2HB  GLN A  12       4.185  17.867  -6.941  1.00  1.39           H  
ATOM    194 1HG  GLN A  12       3.875  18.453  -4.641  1.00  1.39           H  
ATOM    195 2HG  GLN A  12       3.459  16.784  -4.204  1.00  1.39           H  
ATOM    196 1HE2 GLN A  12       6.975  17.496  -3.199  1.00  1.39           H  
ATOM    197 2HE2 GLN A  12       5.421  18.175  -2.846  1.00  1.39           H  
ATOM    198  N   GLU A  13       1.924  16.052  -8.733  1.00  1.56           N  
ATOM    199  CA  GLU A  13       1.641  16.040 -10.166  1.00  1.56           C  
ATOM    200  C   GLU A  13       0.197  16.437 -10.440  1.00  1.56           C  
ATOM    201  O   GLU A  13      -0.076  17.323 -11.259  1.00  1.56           O  
ATOM    202  CB  GLU A  13       1.908  14.657 -10.780  1.00  1.56           C  
ATOM    203  CG  GLU A  13       1.645  14.588 -12.316  1.00  1.56           C  
ATOM    204  CD  GLU A  13       1.958  13.230 -12.955  1.00  1.56           C  
ATOM    205  OE1 GLU A  13       2.380  12.341 -12.255  1.00  1.56           O  
ATOM    206  OE2 GLU A  13       1.765  13.092 -14.151  1.00  1.56           O  
ATOM    207  H   GLU A  13       2.183  15.191  -8.245  1.00  1.56           H  
ATOM    208  HA  GLU A  13       2.292  16.767 -10.650  1.00  1.56           H  
ATOM    209 1HB  GLU A  13       2.942  14.369 -10.592  1.00  1.56           H  
ATOM    210 2HB  GLU A  13       1.270  13.917 -10.291  1.00  1.56           H  
ATOM    211 1HG  GLU A  13       0.594  14.819 -12.487  1.00  1.56           H  
ATOM    212 2HG  GLU A  13       2.237  15.359 -12.807  1.00  1.56           H  
ATOM    213  N   LEU A  14      -0.735  15.798  -9.743  1.00  1.78           N  
ATOM    214  CA  LEU A  14      -2.135  16.079  -9.977  1.00  1.78           C  
ATOM    215  C   LEU A  14      -2.517  17.489  -9.565  1.00  1.78           C  
ATOM    216  O   LEU A  14      -3.303  18.151 -10.250  1.00  1.78           O  
ATOM    217  CB  LEU A  14      -2.968  15.092  -9.205  1.00  1.78           C  
ATOM    218  CG  LEU A  14      -2.919  13.696  -9.660  1.00  1.78           C  
ATOM    219  CD1 LEU A  14      -3.609  12.865  -8.646  1.00  1.78           C  
ATOM    220  CD2 LEU A  14      -3.598  13.578 -11.006  1.00  1.78           C  
ATOM    221  H   LEU A  14      -0.468  15.088  -9.056  1.00  1.78           H  
ATOM    222  HA  LEU A  14      -2.334  15.962 -11.039  1.00  1.78           H  
ATOM    223 1HB  LEU A  14      -2.643  15.110  -8.167  1.00  1.78           H  
ATOM    224 2HB  LEU A  14      -3.993  15.404  -9.274  1.00  1.78           H  
ATOM    225  HG  LEU A  14      -1.880  13.367  -9.730  1.00  1.78           H  
ATOM    226 1HD1 LEU A  14      -3.559  11.847  -8.952  1.00  1.78           H  
ATOM    227 2HD1 LEU A  14      -3.103  12.987  -7.698  1.00  1.78           H  
ATOM    228 3HD1 LEU A  14      -4.648  13.176  -8.552  1.00  1.78           H  
ATOM    229 1HD2 LEU A  14      -3.574  12.541 -11.336  1.00  1.78           H  
ATOM    230 2HD2 LEU A  14      -4.632  13.908 -10.907  1.00  1.78           H  
ATOM    231 3HD2 LEU A  14      -3.081  14.203 -11.730  1.00  1.78           H  
ATOM    232  N   ALA A  15      -1.973  17.956  -8.441  1.00  2.05           N  
ATOM    233  CA  ALA A  15      -2.258  19.293  -7.967  1.00  2.05           C  
ATOM    234  C   ALA A  15      -1.760  20.302  -8.974  1.00  2.05           C  
ATOM    235  O   ALA A  15      -2.448  21.281  -9.248  1.00  2.05           O  
ATOM    236  CB  ALA A  15      -1.622  19.539  -6.617  1.00  2.05           C  
ATOM    237  H   ALA A  15      -1.347  17.376  -7.896  1.00  2.05           H  
ATOM    238  HA  ALA A  15      -3.336  19.402  -7.875  1.00  2.05           H  
ATOM    239 1HB  ALA A  15      -1.860  20.544  -6.278  1.00  2.05           H  
ATOM    240 2HB  ALA A  15      -2.003  18.809  -5.900  1.00  2.05           H  
ATOM    241 3HB  ALA A  15      -0.540  19.429  -6.706  1.00  2.05           H  
ATOM    242  N   SER A  16      -0.590  20.044  -9.574  1.00  2.37           N  
ATOM    243  CA  SER A  16      -0.058  20.963 -10.560  1.00  2.37           C  
ATOM    244  C   SER A  16      -1.013  21.043 -11.736  1.00  2.37           C  
ATOM    245  O   SER A  16      -1.293  22.129 -12.245  1.00  2.37           O  
ATOM    246  CB  SER A  16       1.306  20.502 -11.043  1.00  2.37           C  
ATOM    247  OG  SER A  16       2.254  20.534 -10.010  1.00  2.37           O  
ATOM    248  H   SER A  16      -0.031  19.230  -9.316  1.00  2.37           H  
ATOM    249  HA  SER A  16       0.035  21.952 -10.107  1.00  2.37           H  
ATOM    250 1HB  SER A  16       1.231  19.490 -11.433  1.00  2.37           H  
ATOM    251 2HB  SER A  16       1.633  21.142 -11.858  1.00  2.37           H  
ATOM    252  HG  SER A  16       1.968  19.842  -9.371  1.00  2.37           H  
ATOM    253  N   ARG A  17      -1.557  19.897 -12.154  1.00  2.73           N  
ATOM    254  CA  ARG A  17      -2.490  19.900 -13.273  1.00  2.73           C  
ATOM    255  C   ARG A  17      -3.746  20.698 -12.914  1.00  2.73           C  
ATOM    256  O   ARG A  17      -4.240  21.497 -13.720  1.00  2.73           O  
ATOM    257  CB  ARG A  17      -2.866  18.471 -13.632  1.00  2.73           C  
ATOM    258  CG  ARG A  17      -1.731  17.664 -14.250  1.00  2.73           C  
ATOM    259  CD  ARG A  17      -2.124  16.262 -14.547  1.00  2.73           C  
ATOM    260  NE  ARG A  17      -0.976  15.476 -14.972  1.00  2.73           N  
ATOM    261  CZ  ARG A  17      -0.487  15.417 -16.220  1.00  2.73           C  
ATOM    262  NH1 ARG A  17      -1.056  16.095 -17.198  1.00  2.73           N  
ATOM    263  NH2 ARG A  17       0.577  14.671 -16.452  1.00  2.73           N  
ATOM    264  H   ARG A  17      -1.285  19.015 -11.711  1.00  2.73           H  
ATOM    265  HA  ARG A  17      -2.006  20.366 -14.130  1.00  2.73           H  
ATOM    266 1HB  ARG A  17      -3.195  17.944 -12.744  1.00  2.73           H  
ATOM    267 2HB  ARG A  17      -3.697  18.478 -14.335  1.00  2.73           H  
ATOM    268 1HG  ARG A  17      -1.423  18.136 -15.182  1.00  2.73           H  
ATOM    269 2HG  ARG A  17      -0.889  17.643 -13.566  1.00  2.73           H  
ATOM    270 1HD  ARG A  17      -2.536  15.805 -13.649  1.00  2.73           H  
ATOM    271 2HD  ARG A  17      -2.869  16.243 -15.341  1.00  2.73           H  
ATOM    272  HE  ARG A  17      -0.489  14.934 -14.261  1.00  2.73           H  
ATOM    273 1HH1 ARG A  17      -1.869  16.665 -17.011  1.00  2.73           H  
ATOM    274 2HH1 ARG A  17      -0.678  16.045 -18.133  1.00  2.73           H  
ATOM    275 1HH2 ARG A  17       1.013  14.150 -15.669  1.00  2.73           H  
ATOM    276 2HH2 ARG A  17       0.964  14.610 -17.379  1.00  2.73           H  
ATOM    277  N   ALA A  18      -4.236  20.511 -11.680  1.00  3.13           N  
ATOM    278  CA  ALA A  18      -5.409  21.234 -11.201  1.00  3.13           C  
ATOM    279  C   ALA A  18      -5.139  22.738 -11.168  1.00  3.13           C  
ATOM    280  O   ALA A  18      -6.018  23.545 -11.485  1.00  3.13           O  
ATOM    281  CB  ALA A  18      -5.804  20.738  -9.820  1.00  3.13           C  
ATOM    282  H   ALA A  18      -3.791  19.827 -11.067  1.00  3.13           H  
ATOM    283  HA  ALA A  18      -6.227  21.048 -11.893  1.00  3.13           H  
ATOM    284 1HB  ALA A  18      -6.693  21.265  -9.483  1.00  3.13           H  
ATOM    285 2HB  ALA A  18      -6.007  19.668  -9.864  1.00  3.13           H  
ATOM    286 3HB  ALA A  18      -4.990  20.922  -9.125  1.00  3.13           H  
ATOM    287  N   GLN A  19      -3.919  23.127 -10.803  1.00  3.58           N  
ATOM    288  CA  GLN A  19      -3.563  24.534 -10.781  1.00  3.58           C  
ATOM    289  C   GLN A  19      -3.513  25.092 -12.197  1.00  3.58           C  
ATOM    290  O   GLN A  19      -4.084  26.151 -12.462  1.00  3.58           O  
ATOM    291  CB  GLN A  19      -2.227  24.727 -10.071  1.00  3.58           C  
ATOM    292  CG  GLN A  19      -2.287  24.443  -8.573  1.00  3.58           C  
ATOM    293  CD  GLN A  19      -0.920  24.408  -7.919  1.00  3.58           C  
ATOM    294  OE1 GLN A  19       0.115  24.320  -8.589  1.00  3.58           O  
ATOM    295  NE2 GLN A  19      -0.905  24.472  -6.592  1.00  3.58           N  
ATOM    296  H   GLN A  19      -3.235  22.428 -10.512  1.00  3.58           H  
ATOM    297  HA  GLN A  19      -4.333  25.075 -10.228  1.00  3.58           H  
ATOM    298 1HB  GLN A  19      -1.488  24.059 -10.509  1.00  3.58           H  
ATOM    299 2HB  GLN A  19      -1.878  25.746 -10.217  1.00  3.58           H  
ATOM    300 1HG  GLN A  19      -2.859  25.242  -8.103  1.00  3.58           H  
ATOM    301 2HG  GLN A  19      -2.781  23.498  -8.402  1.00  3.58           H  
ATOM    302 1HE2 GLN A  19      -0.036  24.451  -6.099  1.00  3.58           H  
ATOM    303 2HE2 GLN A  19      -1.766  24.540  -6.086  1.00  3.58           H  
ATOM    304  N   ARG A  20      -2.928  24.336 -13.138  1.00  4.09           N  
ATOM    305  CA  ARG A  20      -2.828  24.802 -14.521  1.00  4.09           C  
ATOM    306  C   ARG A  20      -4.222  25.037 -15.075  1.00  4.09           C  
ATOM    307  O   ARG A  20      -4.463  26.003 -15.782  1.00  4.09           O  
ATOM    308  CB  ARG A  20      -2.057  23.802 -15.368  1.00  4.09           C  
ATOM    309  CG  ARG A  20      -0.557  23.747 -15.044  1.00  4.09           C  
ATOM    310  CD  ARG A  20       0.164  22.723 -15.838  1.00  4.09           C  
ATOM    311  NE  ARG A  20       1.546  22.544 -15.369  1.00  4.09           N  
ATOM    312  CZ  ARG A  20       2.615  23.284 -15.741  1.00  4.09           C  
ATOM    313  NH1 ARG A  20       2.495  24.264 -16.610  1.00  4.09           N  
ATOM    314  NH2 ARG A  20       3.804  23.014 -15.221  1.00  4.09           N  
ATOM    315  H   ARG A  20      -2.493  23.452 -12.873  1.00  4.09           H  
ATOM    316  HA  ARG A  20      -2.286  25.748 -14.534  1.00  4.09           H  
ATOM    317 1HB  ARG A  20      -2.468  22.805 -15.222  1.00  4.09           H  
ATOM    318 2HB  ARG A  20      -2.164  24.057 -16.426  1.00  4.09           H  
ATOM    319 1HG  ARG A  20      -0.116  24.715 -15.292  1.00  4.09           H  
ATOM    320 2HG  ARG A  20      -0.406  23.548 -13.993  1.00  4.09           H  
ATOM    321 1HD  ARG A  20      -0.353  21.768 -15.751  1.00  4.09           H  
ATOM    322 2HD  ARG A  20       0.194  23.030 -16.886  1.00  4.09           H  
ATOM    323  HE  ARG A  20       1.708  21.809 -14.697  1.00  4.09           H  
ATOM    324 1HH1 ARG A  20       1.585  24.492 -17.036  1.00  4.09           H  
ATOM    325 2HH1 ARG A  20       3.300  24.803 -16.882  1.00  4.09           H  
ATOM    326 1HH2 ARG A  20       3.906  22.263 -14.553  1.00  4.09           H  
ATOM    327 2HH2 ARG A  20       4.608  23.560 -15.494  1.00  4.09           H  
ATOM    328  N   LEU A  21      -5.165  24.184 -14.692  1.00  4.64           N  
ATOM    329  CA  LEU A  21      -6.566  24.327 -15.068  1.00  4.64           C  
ATOM    330  C   LEU A  21      -7.233  25.632 -14.623  1.00  4.64           C  
ATOM    331  O   LEU A  21      -8.232  26.040 -15.218  1.00  4.64           O  
ATOM    332  CB  LEU A  21      -7.404  23.167 -14.545  1.00  4.64           C  
ATOM    333  CG  LEU A  21      -8.894  23.253 -14.886  1.00  4.64           C  
ATOM    334  CD1 LEU A  21      -9.076  23.332 -16.350  1.00  4.64           C  
ATOM    335  CD2 LEU A  21      -9.586  22.041 -14.346  1.00  4.64           C  
ATOM    336  H   LEU A  21      -4.893  23.376 -14.128  1.00  4.64           H  
ATOM    337  HA  LEU A  21      -6.612  24.284 -16.150  1.00  4.64           H  
ATOM    338 1HB  LEU A  21      -7.006  22.236 -14.947  1.00  4.64           H  
ATOM    339 2HB  LEU A  21      -7.321  23.135 -13.471  1.00  4.64           H  
ATOM    340  HG  LEU A  21      -9.319  24.152 -14.443  1.00  4.64           H  
ATOM    341 1HD1 LEU A  21     -10.134  23.391 -16.564  1.00  4.64           H  
ATOM    342 2HD1 LEU A  21      -8.571  24.219 -16.746  1.00  4.64           H  
ATOM    343 3HD1 LEU A  21      -8.667  22.454 -16.795  1.00  4.64           H  
ATOM    344 1HD2 LEU A  21     -10.648  22.090 -14.583  1.00  4.64           H  
ATOM    345 2HD2 LEU A  21      -9.151  21.157 -14.802  1.00  4.64           H  
ATOM    346 3HD2 LEU A  21      -9.453  21.998 -13.266  1.00  4.64           H  
ATOM    347  N   THR A  22      -6.797  26.201 -13.496  1.00  5.25           N  
ATOM    348  CA  THR A  22      -7.471  27.364 -12.935  1.00  5.25           C  
ATOM    349  C   THR A  22      -6.618  28.630 -12.710  1.00  5.25           C  
ATOM    350  O   THR A  22      -7.155  29.651 -12.272  1.00  5.25           O  
ATOM    351  CB  THR A  22      -8.132  26.972 -11.594  1.00  5.25           C  
ATOM    352  OG1 THR A  22      -7.136  26.537 -10.657  1.00  5.25           O  
ATOM    353  CG2 THR A  22      -9.129  25.834 -11.808  1.00  5.25           C  
ATOM    354  H   THR A  22      -5.954  25.859 -13.045  1.00  5.25           H  
ATOM    355  HA  THR A  22      -8.266  27.643 -13.623  1.00  5.25           H  
ATOM    356  HB  THR A  22      -8.650  27.838 -11.190  1.00  5.25           H  
ATOM    357  HG1 THR A  22      -6.739  25.704 -10.971  1.00  5.25           H  
ATOM    358 1HG2 THR A  22      -9.592  25.576 -10.859  1.00  5.25           H  
ATOM    359 2HG2 THR A  22      -9.896  26.148 -12.516  1.00  5.25           H  
ATOM    360 3HG2 THR A  22      -8.610  24.964 -12.197  1.00  5.25           H  
ATOM    361  N   SER A  23      -5.312  28.583 -12.974  1.00  5.86           N  
ATOM    362  CA  SER A  23      -4.452  29.724 -12.643  1.00  5.86           C  
ATOM    363  C   SER A  23      -4.674  30.995 -13.475  1.00  5.86           C  
ATOM    364  O   SER A  23      -5.299  30.997 -14.540  1.00  5.86           O  
ATOM    365  CB  SER A  23      -2.986  29.359 -12.749  1.00  5.86           C  
ATOM    366  OG  SER A  23      -2.611  29.202 -14.072  1.00  5.86           O  
ATOM    367  H   SER A  23      -4.899  27.719 -13.317  1.00  5.86           H  
ATOM    368  HA  SER A  23      -4.647  29.983 -11.602  1.00  5.86           H  
ATOM    369 1HB  SER A  23      -2.377  30.137 -12.287  1.00  5.86           H  
ATOM    370 2HB  SER A  23      -2.805  28.434 -12.207  1.00  5.86           H  
ATOM    371  HG  SER A  23      -2.719  30.089 -14.450  1.00  5.86           H  
ATOM    372  N   ASP A  24      -4.114  32.072 -12.928  1.00  6.40           N  
ATOM    373  CA  ASP A  24      -4.108  33.449 -13.420  1.00  6.40           C  
ATOM    374  C   ASP A  24      -3.018  33.773 -14.458  1.00  6.40           C  
ATOM    375  O   ASP A  24      -2.433  32.869 -15.064  1.00  6.40           O  
ATOM    376  CB  ASP A  24      -4.024  34.401 -12.219  1.00  6.40           C  
ATOM    377  CG  ASP A  24      -2.699  34.319 -11.418  1.00  6.40           C  
ATOM    378  OD1 ASP A  24      -1.772  33.670 -11.848  1.00  6.40           O  
ATOM    379  OD2 ASP A  24      -2.649  34.920 -10.371  1.00  6.40           O  
ATOM    380  H   ASP A  24      -3.639  31.919 -12.052  1.00  6.40           H  
ATOM    381  HA  ASP A  24      -5.071  33.623 -13.904  1.00  6.40           H  
ATOM    382 1HB  ASP A  24      -4.187  35.424 -12.532  1.00  6.40           H  
ATOM    383 2HB  ASP A  24      -4.836  34.158 -11.532  1.00  6.40           H  
ATOM    384  N   ASP A  25      -2.773  35.086 -14.650  1.00  6.80           N  
ATOM    385  CA  ASP A  25      -1.857  35.671 -15.637  1.00  6.80           C  
ATOM    386  C   ASP A  25      -2.315  35.449 -17.082  1.00  6.80           C  
ATOM    387  O   ASP A  25      -3.487  35.678 -17.398  1.00  6.80           O  
ATOM    388  CB  ASP A  25      -0.462  35.032 -15.438  1.00  6.80           C  
ATOM    389  CG  ASP A  25       0.717  35.772 -16.071  1.00  6.80           C  
ATOM    390  OD1 ASP A  25       1.102  36.825 -15.624  1.00  6.80           O  
ATOM    391  OD2 ASP A  25       1.145  35.266 -17.114  1.00  6.80           O  
ATOM    392  H   ASP A  25      -3.283  35.738 -14.079  1.00  6.80           H  
ATOM    393  HA  ASP A  25      -1.792  36.744 -15.454  1.00  6.80           H  
ATOM    394 1HB  ASP A  25      -0.271  34.946 -14.362  1.00  6.80           H  
ATOM    395 2HB  ASP A  25      -0.462  34.019 -15.830  1.00  6.80           H  
ATOM    396  N   ARG A  26      -1.394  35.052 -17.963  1.00  6.99           N  
ATOM    397  CA  ARG A  26      -1.682  34.832 -19.351  1.00  6.99           C  
ATOM    398  C   ARG A  26      -1.063  33.508 -19.691  1.00  6.99           C  
ATOM    399  O   ARG A  26      -1.591  32.749 -20.502  1.00  6.99           O  
ATOM    400  CB  ARG A  26      -1.098  35.933 -20.220  1.00  6.99           C  
ATOM    401  CG  ARG A  26      -1.698  37.320 -19.989  1.00  6.99           C  
ATOM    402  CD  ARG A  26      -3.118  37.379 -20.455  1.00  6.99           C  
ATOM    403  NE  ARG A  26      -3.707  38.696 -20.271  1.00  6.99           N  
ATOM    404  CZ  ARG A  26      -4.362  39.114 -19.164  1.00  6.99           C  
ATOM    405  NH1 ARG A  26      -4.525  38.318 -18.123  1.00  6.99           N  
ATOM    406  NH2 ARG A  26      -4.854  40.344 -19.126  1.00  6.99           N  
ATOM    407  H   ARG A  26      -0.434  34.888 -17.688  1.00  6.99           H  
ATOM    408  HA  ARG A  26      -2.756  34.794 -19.508  1.00  6.99           H  
ATOM    409 1HB  ARG A  26      -0.026  36.005 -20.029  1.00  6.99           H  
ATOM    410 2HB  ARG A  26      -1.229  35.678 -21.269  1.00  6.99           H  
ATOM    411 1HG  ARG A  26      -1.665  37.569 -18.930  1.00  6.99           H  
ATOM    412 2HG  ARG A  26      -1.125  38.057 -20.550  1.00  6.99           H  
ATOM    413 1HD  ARG A  26      -3.161  37.133 -21.515  1.00  6.99           H  
ATOM    414 2HD  ARG A  26      -3.714  36.660 -19.892  1.00  6.99           H  
ATOM    415  HE  ARG A  26      -3.618  39.352 -21.033  1.00  6.99           H  
ATOM    416 1HH1 ARG A  26      -4.155  37.356 -18.115  1.00  6.99           H  
ATOM    417 2HH1 ARG A  26      -5.020  38.652 -17.311  1.00  6.99           H  
ATOM    418 1HH2 ARG A  26      -4.736  40.960 -19.918  1.00  6.99           H  
ATOM    419 2HH2 ARG A  26      -5.345  40.664 -18.305  1.00  6.99           H  
ATOM    420  N   GLY A  27       0.079  33.232 -19.057  1.00  6.97           N  
ATOM    421  CA  GLY A  27       0.802  32.002 -19.369  1.00  6.97           C  
ATOM    422  C   GLY A  27      -0.011  30.782 -18.947  1.00  6.97           C  
ATOM    423  O   GLY A  27      -0.552  30.049 -19.781  1.00  6.97           O  
ATOM    424  H   GLY A  27       0.448  33.907 -18.366  1.00  6.97           H  
ATOM    425 1HA  GLY A  27       1.006  31.960 -20.439  1.00  6.97           H  
ATOM    426 2HA  GLY A  27       1.763  32.004 -18.855  1.00  6.97           H  
ATOM    427  N   GLY A  28      -0.148  30.607 -17.633  1.00  6.80           N  
ATOM    428  CA  GLY A  28      -0.948  29.523 -17.086  1.00  6.80           C  
ATOM    429  C   GLY A  28      -2.396  29.651 -17.521  1.00  6.80           C  
ATOM    430  O   GLY A  28      -3.073  28.652 -17.727  1.00  6.80           O  
ATOM    431  H   GLY A  28       0.323  31.238 -17.002  1.00  6.80           H  
ATOM    432 1HA  GLY A  28      -0.547  28.564 -17.419  1.00  6.80           H  
ATOM    433 2HA  GLY A  28      -0.887  29.538 -15.999  1.00  6.80           H  
ATOM    434  N   ALA A  29      -2.874  30.891 -17.657  1.00  6.54           N  
ATOM    435  CA  ALA A  29      -4.253  31.125 -18.054  1.00  6.54           C  
ATOM    436  C   ALA A  29      -4.526  30.537 -19.438  1.00  6.54           C  
ATOM    437  O   ALA A  29      -5.593  29.962 -19.674  1.00  6.54           O  
ATOM    438  CB  ALA A  29      -4.556  32.604 -18.042  1.00  6.54           C  
ATOM    439  H   ALA A  29      -2.272  31.677 -17.456  1.00  6.54           H  
ATOM    440  HA  ALA A  29      -4.900  30.632 -17.331  1.00  6.54           H  
ATOM    441 1HB  ALA A  29      -5.595  32.767 -18.311  1.00  6.54           H  
ATOM    442 2HB  ALA A  29      -4.372  33.004 -17.045  1.00  6.54           H  
ATOM    443 3HB  ALA A  29      -3.926  33.091 -18.747  1.00  6.54           H  
ATOM    444  N   LYS A  30      -3.568  30.640 -20.364  1.00  6.28           N  
ATOM    445  CA  LYS A  30      -3.773  30.032 -21.669  1.00  6.28           C  
ATOM    446  C   LYS A  30      -3.934  28.539 -21.492  1.00  6.28           C  
ATOM    447  O   LYS A  30      -4.847  27.928 -22.056  1.00  6.28           O  
ATOM    448  CB  LYS A  30      -2.619  30.312 -22.623  1.00  6.28           C  
ATOM    449  CG  LYS A  30      -2.811  29.707 -24.022  1.00  6.28           C  
ATOM    450  CD  LYS A  30      -1.660  30.063 -24.952  1.00  6.28           C  
ATOM    451  CE  LYS A  30      -1.838  29.421 -26.322  1.00  6.28           C  
ATOM    452  NZ  LYS A  30      -0.714  29.753 -27.241  1.00  6.28           N  
ATOM    453  H   LYS A  30      -2.701  31.152 -20.186  1.00  6.28           H  
ATOM    454  HA  LYS A  30      -4.692  30.426 -22.100  1.00  6.28           H  
ATOM    455 1HB  LYS A  30      -2.483  31.390 -22.724  1.00  6.28           H  
ATOM    456 2HB  LYS A  30      -1.695  29.911 -22.199  1.00  6.28           H  
ATOM    457 1HG  LYS A  30      -2.870  28.619 -23.933  1.00  6.28           H  
ATOM    458 2HG  LYS A  30      -3.744  30.070 -24.449  1.00  6.28           H  
ATOM    459 1HD  LYS A  30      -1.608  31.146 -25.067  1.00  6.28           H  
ATOM    460 2HD  LYS A  30      -0.723  29.717 -24.512  1.00  6.28           H  
ATOM    461 1HE  LYS A  30      -1.892  28.340 -26.203  1.00  6.28           H  
ATOM    462 2HE  LYS A  30      -2.770  29.774 -26.763  1.00  6.28           H  
ATOM    463 1HZ  LYS A  30      -0.868  29.310 -28.136  1.00  6.28           H  
ATOM    464 2HZ  LYS A  30      -0.664  30.754 -27.365  1.00  6.28           H  
ATOM    465 3HZ  LYS A  30       0.153  29.419 -26.846  1.00  6.28           H  
ATOM    466  N   GLU A  31      -3.048  27.944 -20.687  1.00  6.08           N  
ATOM    467  CA  GLU A  31      -3.130  26.509 -20.474  1.00  6.08           C  
ATOM    468  C   GLU A  31      -4.458  26.158 -19.822  1.00  6.08           C  
ATOM    469  O   GLU A  31      -5.056  25.139 -20.161  1.00  6.08           O  
ATOM    470  CB  GLU A  31      -1.971  25.997 -19.612  1.00  6.08           C  
ATOM    471  CG  GLU A  31      -0.610  26.042 -20.296  1.00  6.08           C  
ATOM    472  CD  GLU A  31       0.515  25.522 -19.421  1.00  6.08           C  
ATOM    473  OE1 GLU A  31       0.276  25.248 -18.262  1.00  6.08           O  
ATOM    474  OE2 GLU A  31       1.612  25.387 -19.916  1.00  6.08           O  
ATOM    475  H   GLU A  31      -2.316  28.505 -20.242  1.00  6.08           H  
ATOM    476  HA  GLU A  31      -3.083  26.012 -21.442  1.00  6.08           H  
ATOM    477 1HB  GLU A  31      -1.908  26.587 -18.701  1.00  6.08           H  
ATOM    478 2HB  GLU A  31      -2.169  24.966 -19.316  1.00  6.08           H  
ATOM    479 1HG  GLU A  31      -0.653  25.452 -21.210  1.00  6.08           H  
ATOM    480 2HG  GLU A  31      -0.399  27.078 -20.572  1.00  6.08           H  
ATOM    481  N   ALA A  32      -4.935  27.009 -18.911  1.00  5.94           N  
ATOM    482  CA  ALA A  32      -6.201  26.783 -18.227  1.00  5.94           C  
ATOM    483  C   ALA A  32      -7.353  26.732 -19.209  1.00  5.94           C  
ATOM    484  O   ALA A  32      -8.229  25.872 -19.116  1.00  5.94           O  
ATOM    485  CB  ALA A  32      -6.468  27.891 -17.217  1.00  5.94           C  
ATOM    486  H   ALA A  32      -4.378  27.819 -18.655  1.00  5.94           H  
ATOM    487  HA  ALA A  32      -6.140  25.829 -17.718  1.00  5.94           H  
ATOM    488 1HB  ALA A  32      -7.398  27.710 -16.711  1.00  5.94           H  
ATOM    489 2HB  ALA A  32      -5.663  27.947 -16.489  1.00  5.94           H  
ATOM    490 3HB  ALA A  32      -6.536  28.831 -17.730  1.00  5.94           H  
ATOM    491  N   LYS A  33      -7.332  27.611 -20.209  1.00  5.85           N  
ATOM    492  CA  LYS A  33      -8.396  27.623 -21.203  1.00  5.85           C  
ATOM    493  C   LYS A  33      -8.377  26.339 -22.023  1.00  5.85           C  
ATOM    494  O   LYS A  33      -9.429  25.765 -22.335  1.00  5.85           O  
ATOM    495  CB  LYS A  33      -8.262  28.851 -22.096  1.00  5.85           C  
ATOM    496  CG  LYS A  33      -8.589  30.165 -21.383  1.00  5.85           C  
ATOM    497  CD  LYS A  33      -8.399  31.366 -22.293  1.00  5.85           C  
ATOM    498  CE  LYS A  33      -8.691  32.665 -21.556  1.00  5.85           C  
ATOM    499  NZ  LYS A  33      -8.478  33.857 -22.424  1.00  5.85           N  
ATOM    500  H   LYS A  33      -6.587  28.311 -20.246  1.00  5.85           H  
ATOM    501  HA  LYS A  33      -9.352  27.674 -20.683  1.00  5.85           H  
ATOM    502 1HB  LYS A  33      -7.234  28.919 -22.460  1.00  5.85           H  
ATOM    503 2HB  LYS A  33      -8.912  28.751 -22.962  1.00  5.85           H  
ATOM    504 1HG  LYS A  33      -9.622  30.139 -21.040  1.00  5.85           H  
ATOM    505 2HG  LYS A  33      -7.942  30.271 -20.515  1.00  5.85           H  
ATOM    506 1HD  LYS A  33      -7.367  31.385 -22.652  1.00  5.85           H  
ATOM    507 2HD  LYS A  33      -9.064  31.283 -23.151  1.00  5.85           H  
ATOM    508 1HE  LYS A  33      -9.725  32.656 -21.215  1.00  5.85           H  
ATOM    509 2HE  LYS A  33      -8.032  32.737 -20.689  1.00  5.85           H  
ATOM    510 1HZ  LYS A  33      -8.680  34.696 -21.900  1.00  5.85           H  
ATOM    511 2HZ  LYS A  33      -7.518  33.878 -22.736  1.00  5.85           H  
ATOM    512 3HZ  LYS A  33      -9.091  33.804 -23.225  1.00  5.85           H  
ATOM    513  N   VAL A  34      -7.172  25.864 -22.342  1.00  5.79           N  
ATOM    514  CA  VAL A  34      -7.026  24.631 -23.101  1.00  5.79           C  
ATOM    515  C   VAL A  34      -7.470  23.432 -22.282  1.00  5.79           C  
ATOM    516  O   VAL A  34      -8.208  22.565 -22.768  1.00  5.79           O  
ATOM    517  CB  VAL A  34      -5.562  24.424 -23.518  1.00  5.79           C  
ATOM    518  CG1 VAL A  34      -5.401  23.052 -24.148  1.00  5.79           C  
ATOM    519  CG2 VAL A  34      -5.149  25.527 -24.484  1.00  5.79           C  
ATOM    520  H   VAL A  34      -6.342  26.396 -22.068  1.00  5.79           H  
ATOM    521  HA  VAL A  34      -7.646  24.697 -23.994  1.00  5.79           H  
ATOM    522  HB  VAL A  34      -4.929  24.461 -22.635  1.00  5.79           H  
ATOM    523 1HG1 VAL A  34      -4.361  22.901 -24.428  1.00  5.79           H  
ATOM    524 2HG1 VAL A  34      -5.697  22.292 -23.426  1.00  5.79           H  
ATOM    525 3HG1 VAL A  34      -6.031  22.981 -25.033  1.00  5.79           H  
ATOM    526 1HG2 VAL A  34      -4.108  25.389 -24.770  1.00  5.79           H  
ATOM    527 2HG2 VAL A  34      -5.779  25.489 -25.370  1.00  5.79           H  
ATOM    528 3HG2 VAL A  34      -5.266  26.492 -24.002  1.00  5.79           H  
ATOM    529  N   CYS A  35      -7.023  23.387 -21.030  1.00  5.76           N  
ATOM    530  CA  CYS A  35      -7.337  22.289 -20.149  1.00  5.76           C  
ATOM    531  C   CYS A  35      -8.828  22.255 -19.903  1.00  5.76           C  
ATOM    532  O   CYS A  35      -9.441  21.190 -19.946  1.00  5.76           O  
ATOM    533  CB  CYS A  35      -6.626  22.470 -18.815  1.00  5.76           C  
ATOM    534  SG  CYS A  35      -4.843  22.335 -18.887  1.00  5.76           S  
ATOM    535  H   CYS A  35      -6.427  24.135 -20.690  1.00  5.76           H  
ATOM    536  HA  CYS A  35      -7.022  21.357 -20.613  1.00  5.76           H  
ATOM    537 1HB  CYS A  35      -6.867  23.450 -18.415  1.00  5.76           H  
ATOM    538 2HB  CYS A  35      -6.979  21.726 -18.118  1.00  5.76           H  
ATOM    539  HG  CYS A  35      -4.675  23.508 -19.549  1.00  5.76           H  
ATOM    540  N   TYR A  36      -9.434  23.418 -19.679  1.00  5.73           N  
ATOM    541  CA  TYR A  36     -10.855  23.443 -19.440  1.00  5.73           C  
ATOM    542  C   TYR A  36     -11.602  22.897 -20.623  1.00  5.73           C  
ATOM    543  O   TYR A  36     -12.449  22.027 -20.451  1.00  5.73           O  
ATOM    544  CB  TYR A  36     -11.401  24.812 -19.097  1.00  5.73           C  
ATOM    545  CG  TYR A  36     -12.870  24.672 -18.906  1.00  5.73           C  
ATOM    546  CD1 TYR A  36     -13.350  24.145 -17.713  1.00  5.73           C  
ATOM    547  CD2 TYR A  36     -13.740  24.998 -19.925  1.00  5.73           C  
ATOM    548  CE1 TYR A  36     -14.703  23.942 -17.549  1.00  5.73           C  
ATOM    549  CE2 TYR A  36     -15.087  24.795 -19.761  1.00  5.73           C  
ATOM    550  CZ  TYR A  36     -15.571  24.264 -18.584  1.00  5.73           C  
ATOM    551  OH  TYR A  36     -16.917  24.024 -18.450  1.00  5.73           O  
ATOM    552  H   TYR A  36      -8.908  24.286 -19.644  1.00  5.73           H  
ATOM    553  HA  TYR A  36     -11.071  22.783 -18.602  1.00  5.73           H  
ATOM    554 1HB  TYR A  36     -10.948  25.195 -18.181  1.00  5.73           H  
ATOM    555 2HB  TYR A  36     -11.204  25.517 -19.907  1.00  5.73           H  
ATOM    556  HD1 TYR A  36     -12.655  23.878 -16.916  1.00  5.73           H  
ATOM    557  HD2 TYR A  36     -13.357  25.398 -20.865  1.00  5.73           H  
ATOM    558  HE1 TYR A  36     -15.085  23.515 -16.624  1.00  5.73           H  
ATOM    559  HE2 TYR A  36     -15.780  25.035 -20.569  1.00  5.73           H  
ATOM    560  HH  TYR A  36     -17.272  23.729 -19.328  1.00  5.73           H  
ATOM    561  N   LYS A  37     -11.295  23.379 -21.830  1.00  5.69           N  
ATOM    562  CA  LYS A  37     -11.988  22.883 -23.009  1.00  5.69           C  
ATOM    563  C   LYS A  37     -11.905  21.357 -23.041  1.00  5.69           C  
ATOM    564  O   LYS A  37     -12.909  20.664 -23.237  1.00  5.69           O  
ATOM    565  CB  LYS A  37     -11.386  23.498 -24.273  1.00  5.69           C  
ATOM    566  CG  LYS A  37     -12.062  23.084 -25.575  1.00  5.69           C  
ATOM    567  CD  LYS A  37     -11.447  23.813 -26.771  1.00  5.69           C  
ATOM    568  CE  LYS A  37     -12.084  23.378 -28.086  1.00  5.69           C  
ATOM    569  NZ  LYS A  37     -11.497  24.099 -29.253  1.00  5.69           N  
ATOM    570  H   LYS A  37     -10.582  24.106 -21.936  1.00  5.69           H  
ATOM    571  HA  LYS A  37     -13.038  23.168 -22.945  1.00  5.69           H  
ATOM    572 1HB  LYS A  37     -11.424  24.587 -24.197  1.00  5.69           H  
ATOM    573 2HB  LYS A  37     -10.331  23.221 -24.338  1.00  5.69           H  
ATOM    574 1HG  LYS A  37     -11.927  22.011 -25.710  1.00  5.69           H  
ATOM    575 2HG  LYS A  37     -13.131  23.298 -25.526  1.00  5.69           H  
ATOM    576 1HD  LYS A  37     -11.584  24.888 -26.647  1.00  5.69           H  
ATOM    577 2HD  LYS A  37     -10.378  23.603 -26.805  1.00  5.69           H  
ATOM    578 1HE  LYS A  37     -11.928  22.309 -28.220  1.00  5.69           H  
ATOM    579 2HE  LYS A  37     -13.156  23.577 -28.049  1.00  5.69           H  
ATOM    580 1HZ  LYS A  37     -11.945  23.780 -30.101  1.00  5.69           H  
ATOM    581 2HZ  LYS A  37     -11.645  25.093 -29.146  1.00  5.69           H  
ATOM    582 3HZ  LYS A  37     -10.506  23.910 -29.304  1.00  5.69           H  
ATOM    583  N   ARG A  38     -10.723  20.813 -22.753  1.00  5.64           N  
ATOM    584  CA  ARG A  38     -10.577  19.369 -22.731  1.00  5.64           C  
ATOM    585  C   ARG A  38     -11.484  18.745 -21.659  1.00  5.64           C  
ATOM    586  O   ARG A  38     -12.067  17.679 -21.891  1.00  5.64           O  
ATOM    587  CB  ARG A  38      -9.118  19.009 -22.501  1.00  5.64           C  
ATOM    588  CG  ARG A  38      -8.216  19.317 -23.699  1.00  5.64           C  
ATOM    589  CD  ARG A  38      -6.781  19.102 -23.397  1.00  5.64           C  
ATOM    590  NE  ARG A  38      -5.937  19.401 -24.545  1.00  5.64           N  
ATOM    591  CZ  ARG A  38      -4.597  19.529 -24.498  1.00  5.64           C  
ATOM    592  NH1 ARG A  38      -3.962  19.389 -23.356  1.00  5.64           N  
ATOM    593  NH2 ARG A  38      -3.920  19.799 -25.602  1.00  5.64           N  
ATOM    594  H   ARG A  38      -9.909  21.408 -22.583  1.00  5.64           H  
ATOM    595  HA  ARG A  38     -10.875  18.980 -23.702  1.00  5.64           H  
ATOM    596 1HB  ARG A  38      -8.732  19.554 -21.651  1.00  5.64           H  
ATOM    597 2HB  ARG A  38      -9.033  17.947 -22.275  1.00  5.64           H  
ATOM    598 1HG  ARG A  38      -8.490  18.671 -24.530  1.00  5.64           H  
ATOM    599 2HG  ARG A  38      -8.352  20.358 -23.992  1.00  5.64           H  
ATOM    600 1HD  ARG A  38      -6.487  19.761 -22.578  1.00  5.64           H  
ATOM    601 2HD  ARG A  38      -6.617  18.067 -23.109  1.00  5.64           H  
ATOM    602  HE  ARG A  38      -6.390  19.519 -25.442  1.00  5.64           H  
ATOM    603 1HH1 ARG A  38      -4.481  19.187 -22.512  1.00  5.64           H  
ATOM    604 2HH1 ARG A  38      -2.957  19.485 -23.321  1.00  5.64           H  
ATOM    605 1HH2 ARG A  38      -4.408  19.908 -26.481  1.00  5.64           H  
ATOM    606 2HH2 ARG A  38      -2.916  19.896 -25.567  1.00  5.64           H  
ATOM    607  N   TYR A  39     -11.670  19.429 -20.523  1.00  5.55           N  
ATOM    608  CA  TYR A  39     -12.517  18.901 -19.460  1.00  5.55           C  
ATOM    609  C   TYR A  39     -13.975  19.325 -19.617  1.00  5.55           C  
ATOM    610  O   TYR A  39     -14.843  18.851 -18.892  1.00  5.55           O  
ATOM    611  CB  TYR A  39     -12.035  19.312 -18.080  1.00  5.55           C  
ATOM    612  CG  TYR A  39     -10.685  18.765 -17.704  1.00  5.55           C  
ATOM    613  CD1 TYR A  39      -9.657  19.627 -17.440  1.00  5.55           C  
ATOM    614  CD2 TYR A  39     -10.475  17.396 -17.657  1.00  5.55           C  
ATOM    615  CE1 TYR A  39      -8.416  19.147 -17.096  1.00  5.55           C  
ATOM    616  CE2 TYR A  39      -9.240  16.906 -17.315  1.00  5.55           C  
ATOM    617  CZ  TYR A  39      -8.210  17.778 -17.031  1.00  5.55           C  
ATOM    618  OH  TYR A  39      -6.973  17.292 -16.691  1.00  5.55           O  
ATOM    619  H   TYR A  39     -11.168  20.306 -20.377  1.00  5.55           H  
ATOM    620  HA  TYR A  39     -12.483  17.815 -19.511  1.00  5.55           H  
ATOM    621 1HB  TYR A  39     -11.983  20.403 -18.032  1.00  5.55           H  
ATOM    622 2HB  TYR A  39     -12.759  18.987 -17.337  1.00  5.55           H  
ATOM    623  HD1 TYR A  39      -9.837  20.692 -17.495  1.00  5.55           H  
ATOM    624  HD2 TYR A  39     -11.289  16.709 -17.882  1.00  5.55           H  
ATOM    625  HE1 TYR A  39      -7.604  19.837 -16.876  1.00  5.55           H  
ATOM    626  HE2 TYR A  39      -9.080  15.831 -17.271  1.00  5.55           H  
ATOM    627  HH  TYR A  39      -6.995  16.331 -16.715  1.00  5.55           H  
ATOM    628  N   ASP A  40     -14.259  20.200 -20.575  1.00  5.40           N  
ATOM    629  CA  ASP A  40     -15.631  20.575 -20.875  1.00  5.40           C  
ATOM    630  C   ASP A  40     -16.202  19.362 -21.595  1.00  5.40           C  
ATOM    631  O   ASP A  40     -17.333  18.940 -21.357  1.00  5.40           O  
ATOM    632  CB  ASP A  40     -15.698  21.827 -21.765  1.00  5.40           C  
ATOM    633  CG  ASP A  40     -17.113  22.497 -21.865  1.00  5.40           C  
ATOM    634  OD1 ASP A  40     -17.628  22.986 -20.863  1.00  5.40           O  
ATOM    635  OD2 ASP A  40     -17.646  22.539 -22.950  1.00  5.40           O  
ATOM    636  H   ASP A  40     -13.496  20.626 -21.096  1.00  5.40           H  
ATOM    637  HA  ASP A  40     -16.183  20.745 -19.950  1.00  5.40           H  
ATOM    638 1HB  ASP A  40     -14.981  22.550 -21.403  1.00  5.40           H  
ATOM    639 2HB  ASP A  40     -15.379  21.555 -22.773  1.00  5.40           H  
ATOM    640  N   TYR A  41     -15.364  18.779 -22.463  1.00  5.21           N  
ATOM    641  CA  TYR A  41     -15.714  17.582 -23.214  1.00  5.21           C  
ATOM    642  C   TYR A  41     -15.585  16.314 -22.362  1.00  5.21           C  
ATOM    643  O   TYR A  41     -16.380  15.381 -22.502  1.00  5.21           O  
ATOM    644  CB  TYR A  41     -14.832  17.461 -24.451  1.00  5.21           C  
ATOM    645  CG  TYR A  41     -15.123  18.493 -25.516  1.00  5.21           C  
ATOM    646  CD1 TYR A  41     -14.174  19.446 -25.837  1.00  5.21           C  
ATOM    647  CD2 TYR A  41     -16.348  18.489 -26.167  1.00  5.21           C  
ATOM    648  CE1 TYR A  41     -14.442  20.388 -26.802  1.00  5.21           C  
ATOM    649  CE2 TYR A  41     -16.616  19.435 -27.138  1.00  5.21           C  
ATOM    650  CZ  TYR A  41     -15.665  20.384 -27.454  1.00  5.21           C  
ATOM    651  OH  TYR A  41     -15.926  21.332 -28.421  1.00  5.21           O  
ATOM    652  H   TYR A  41     -14.457  19.222 -22.621  1.00  5.21           H  
ATOM    653  HA  TYR A  41     -16.753  17.667 -23.529  1.00  5.21           H  
ATOM    654 1HB  TYR A  41     -13.785  17.566 -24.153  1.00  5.21           H  
ATOM    655 2HB  TYR A  41     -14.950  16.470 -24.888  1.00  5.21           H  
ATOM    656  HD1 TYR A  41     -13.212  19.447 -25.326  1.00  5.21           H  
ATOM    657  HD2 TYR A  41     -17.098  17.739 -25.913  1.00  5.21           H  
ATOM    658  HE1 TYR A  41     -13.700  21.128 -27.052  1.00  5.21           H  
ATOM    659  HE2 TYR A  41     -17.578  19.433 -27.652  1.00  5.21           H  
ATOM    660  HH  TYR A  41     -16.805  21.187 -28.781  1.00  5.21           H  
ATOM    661  N   ASN A  42     -14.618  16.301 -21.436  1.00  4.96           N  
ATOM    662  CA  ASN A  42     -14.371  15.143 -20.582  1.00  4.96           C  
ATOM    663  C   ASN A  42     -14.306  15.494 -19.084  1.00  4.96           C  
ATOM    664  O   ASN A  42     -13.293  15.229 -18.424  1.00  4.96           O  
ATOM    665  CB  ASN A  42     -13.073  14.485 -20.994  1.00  4.96           C  
ATOM    666  CG  ASN A  42     -13.092  14.020 -22.424  1.00  4.96           C  
ATOM    667  OD1 ASN A  42     -13.635  12.953 -22.743  1.00  4.96           O  
ATOM    668  ND2 ASN A  42     -12.517  14.810 -23.298  1.00  4.96           N  
ATOM    669  H   ASN A  42     -13.973  17.086 -21.383  1.00  4.96           H  
ATOM    670  HA  ASN A  42     -15.169  14.420 -20.731  1.00  4.96           H  
ATOM    671 1HB  ASN A  42     -12.247  15.188 -20.859  1.00  4.96           H  
ATOM    672 2HB  ASN A  42     -12.877  13.630 -20.352  1.00  4.96           H  
ATOM    673 1HD2 ASN A  42     -12.500  14.558 -24.265  1.00  4.96           H  
ATOM    674 2HD2 ASN A  42     -12.097  15.676 -22.988  1.00  4.96           H  
ATOM    675  N   PRO A  43     -15.404  15.987 -18.479  1.00  4.64           N  
ATOM    676  CA  PRO A  43     -15.479  16.381 -17.083  1.00  4.64           C  
ATOM    677  C   PRO A  43     -15.253  15.175 -16.190  1.00  4.64           C  
ATOM    678  O   PRO A  43     -14.862  15.305 -15.025  1.00  4.64           O  
ATOM    679  CB  PRO A  43     -16.901  16.934 -16.958  1.00  4.64           C  
ATOM    680  CG  PRO A  43     -17.672  16.277 -18.088  1.00  4.64           C  
ATOM    681  CD  PRO A  43     -16.677  16.143 -19.209  1.00  4.64           C  
ATOM    682  HA  PRO A  43     -14.730  17.164 -16.889  1.00  4.64           H  
ATOM    683 1HB  PRO A  43     -17.311  16.706 -15.964  1.00  4.64           H  
ATOM    684 2HB  PRO A  43     -16.875  18.032 -17.056  1.00  4.64           H  
ATOM    685 1HG  PRO A  43     -18.077  15.308 -17.765  1.00  4.64           H  
ATOM    686 2HG  PRO A  43     -18.529  16.904 -18.371  1.00  4.64           H  
ATOM    687 1HD  PRO A  43     -16.937  15.270 -19.812  1.00  4.64           H  
ATOM    688 2HD  PRO A  43     -16.668  17.067 -19.791  1.00  4.64           H  
ATOM    689  N   GLU A  44     -15.476  13.982 -16.747  1.00  4.28           N  
ATOM    690  CA  GLU A  44     -15.257  12.758 -16.013  1.00  4.28           C  
ATOM    691  C   GLU A  44     -13.783  12.624 -15.659  1.00  4.28           C  
ATOM    692  O   GLU A  44     -13.451  12.183 -14.561  1.00  4.28           O  
ATOM    693  CB  GLU A  44     -15.709  11.554 -16.836  1.00  4.28           C  
ATOM    694  CG  GLU A  44     -17.220  11.465 -17.039  1.00  4.28           C  
ATOM    695  CD  GLU A  44     -17.643  10.301 -17.913  1.00  4.28           C  
ATOM    696  OE1 GLU A  44     -16.787   9.652 -18.468  1.00  4.28           O  
ATOM    697  OE2 GLU A  44     -18.824  10.066 -18.021  1.00  4.28           O  
ATOM    698  H   GLU A  44     -15.808  13.926 -17.697  1.00  4.28           H  
ATOM    699  HA  GLU A  44     -15.834  12.796 -15.088  1.00  4.28           H  
ATOM    700 1HB  GLU A  44     -15.237  11.592 -17.820  1.00  4.28           H  
ATOM    701 2HB  GLU A  44     -15.376  10.637 -16.349  1.00  4.28           H  
ATOM    702 1HG  GLU A  44     -17.699  11.368 -16.066  1.00  4.28           H  
ATOM    703 2HG  GLU A  44     -17.564  12.396 -17.491  1.00  4.28           H  
ATOM    704  N   GLU A  45     -12.888  13.023 -16.579  1.00  3.92           N  
ATOM    705  CA  GLU A  45     -11.463  12.907 -16.298  1.00  3.92           C  
ATOM    706  C   GLU A  45     -11.106  13.893 -15.219  1.00  3.92           C  
ATOM    707  O   GLU A  45     -10.333  13.594 -14.310  1.00  3.92           O  
ATOM    708  CB  GLU A  45     -10.598  13.163 -17.533  1.00  3.92           C  
ATOM    709  CG  GLU A  45     -10.683  12.094 -18.604  1.00  3.92           C  
ATOM    710  CD  GLU A  45      -9.760  12.358 -19.779  1.00  3.92           C  
ATOM    711  OE1 GLU A  45      -9.150  13.404 -19.819  1.00  3.92           O  
ATOM    712  OE2 GLU A  45      -9.654  11.502 -20.624  1.00  3.92           O  
ATOM    713  H   GLU A  45     -13.194  13.450 -17.448  1.00  3.92           H  
ATOM    714  HA  GLU A  45     -11.256  11.901 -15.929  1.00  3.92           H  
ATOM    715 1HB  GLU A  45     -10.888  14.110 -17.987  1.00  3.92           H  
ATOM    716 2HB  GLU A  45      -9.562  13.249 -17.234  1.00  3.92           H  
ATOM    717 1HG  GLU A  45     -10.422  11.134 -18.159  1.00  3.92           H  
ATOM    718 2HG  GLU A  45     -11.711  12.031 -18.955  1.00  3.92           H  
ATOM    719  N   LEU A  46     -11.716  15.074 -15.287  1.00  3.59           N  
ATOM    720  CA  LEU A  46     -11.404  16.078 -14.283  1.00  3.59           C  
ATOM    721  C   LEU A  46     -11.806  15.574 -12.920  1.00  3.59           C  
ATOM    722  O   LEU A  46     -11.028  15.648 -11.965  1.00  3.59           O  
ATOM    723  CB  LEU A  46     -12.113  17.396 -14.543  1.00  3.59           C  
ATOM    724  CG  LEU A  46     -11.829  18.454 -13.537  1.00  3.59           C  
ATOM    725  CD1 LEU A  46     -10.333  18.688 -13.494  1.00  3.59           C  
ATOM    726  CD2 LEU A  46     -12.548  19.722 -13.947  1.00  3.59           C  
ATOM    727  H   LEU A  46     -12.354  15.260 -16.066  1.00  3.59           H  
ATOM    728  HA  LEU A  46     -10.331  16.254 -14.287  1.00  3.59           H  
ATOM    729 1HB  LEU A  46     -11.856  17.765 -15.473  1.00  3.59           H  
ATOM    730 2HB  LEU A  46     -13.186  17.220 -14.538  1.00  3.59           H  
ATOM    731  HG  LEU A  46     -12.165  18.135 -12.558  1.00  3.59           H  
ATOM    732 1HD1 LEU A  46     -10.108  19.464 -12.765  1.00  3.59           H  
ATOM    733 2HD1 LEU A  46      -9.829  17.765 -13.208  1.00  3.59           H  
ATOM    734 3HD1 LEU A  46      -9.993  18.994 -14.474  1.00  3.59           H  
ATOM    735 1HD2 LEU A  46     -12.339  20.509 -13.222  1.00  3.59           H  
ATOM    736 2HD2 LEU A  46     -12.200  20.035 -14.933  1.00  3.59           H  
ATOM    737 3HD2 LEU A  46     -13.621  19.535 -13.984  1.00  3.59           H  
ATOM    738  N   SER A  47     -13.015  15.025 -12.837  1.00  3.27           N  
ATOM    739  CA  SER A  47     -13.513  14.526 -11.576  1.00  3.27           C  
ATOM    740  C   SER A  47     -12.601  13.428 -11.049  1.00  3.27           C  
ATOM    741  O   SER A  47     -12.248  13.431  -9.873  1.00  3.27           O  
ATOM    742  CB  SER A  47     -14.921  13.998 -11.757  1.00  3.27           C  
ATOM    743  OG  SER A  47     -15.804  15.034 -12.100  1.00  3.27           O  
ATOM    744  H   SER A  47     -13.610  14.985 -13.665  1.00  3.27           H  
ATOM    745  HA  SER A  47     -13.524  15.345 -10.857  1.00  3.27           H  
ATOM    746 1HB  SER A  47     -14.925  13.238 -12.539  1.00  3.27           H  
ATOM    747 2HB  SER A  47     -15.249  13.523 -10.834  1.00  3.27           H  
ATOM    748  HG  SER A  47     -15.533  15.321 -12.994  1.00  3.27           H  
ATOM    749  N   GLN A  48     -12.145  12.532 -11.932  1.00  2.97           N  
ATOM    750  CA  GLN A  48     -11.256  11.461 -11.507  1.00  2.97           C  
ATOM    751  C   GLN A  48      -9.926  11.996 -10.991  1.00  2.97           C  
ATOM    752  O   GLN A  48      -9.412  11.507  -9.977  1.00  2.97           O  
ATOM    753  CB  GLN A  48     -11.003  10.501 -12.672  1.00  2.97           C  
ATOM    754  CG  GLN A  48     -12.207   9.659 -13.054  1.00  2.97           C  
ATOM    755  CD  GLN A  48     -11.985   8.868 -14.333  1.00  2.97           C  
ATOM    756  OE1 GLN A  48     -11.041   9.115 -15.093  1.00  2.97           O  
ATOM    757  NE2 GLN A  48     -12.863   7.904 -14.584  1.00  2.97           N  
ATOM    758  H   GLN A  48     -12.458  12.567 -12.902  1.00  2.97           H  
ATOM    759  HA  GLN A  48     -11.740  10.916 -10.698  1.00  2.97           H  
ATOM    760 1HB  GLN A  48     -10.705  11.074 -13.548  1.00  2.97           H  
ATOM    761 2HB  GLN A  48     -10.181   9.834 -12.422  1.00  2.97           H  
ATOM    762 1HG  GLN A  48     -12.388   8.947 -12.252  1.00  2.97           H  
ATOM    763 2HG  GLN A  48     -13.072  10.291 -13.176  1.00  2.97           H  
ATOM    764 1HE2 GLN A  48     -12.775   7.350 -15.411  1.00  2.97           H  
ATOM    765 2HE2 GLN A  48     -13.615   7.736 -13.947  1.00  2.97           H  
ATOM    766  N   TYR A  49      -9.373  13.024 -11.639  1.00  2.69           N  
ATOM    767  CA  TYR A  49      -8.102  13.556 -11.169  1.00  2.69           C  
ATOM    768  C   TYR A  49      -8.277  14.214  -9.813  1.00  2.69           C  
ATOM    769  O   TYR A  49      -7.448  14.035  -8.917  1.00  2.69           O  
ATOM    770  CB  TYR A  49      -7.523  14.571 -12.157  1.00  2.69           C  
ATOM    771  CG  TYR A  49      -7.037  13.954 -13.457  1.00  2.69           C  
ATOM    772  CD1 TYR A  49      -7.479  14.449 -14.677  1.00  2.69           C  
ATOM    773  CD2 TYR A  49      -6.169  12.878 -13.426  1.00  2.69           C  
ATOM    774  CE1 TYR A  49      -7.046  13.872 -15.856  1.00  2.69           C  
ATOM    775  CE2 TYR A  49      -5.735  12.304 -14.602  1.00  2.69           C  
ATOM    776  CZ  TYR A  49      -6.173  12.799 -15.815  1.00  2.69           C  
ATOM    777  OH  TYR A  49      -5.742  12.222 -16.990  1.00  2.69           O  
ATOM    778  H   TYR A  49      -9.818  13.404 -12.478  1.00  2.69           H  
ATOM    779  HA  TYR A  49      -7.399  12.731 -11.054  1.00  2.69           H  
ATOM    780 1HB  TYR A  49      -8.296  15.309 -12.401  1.00  2.69           H  
ATOM    781 2HB  TYR A  49      -6.696  15.104 -11.694  1.00  2.69           H  
ATOM    782  HD1 TYR A  49      -8.170  15.290 -14.702  1.00  2.69           H  
ATOM    783  HD2 TYR A  49      -5.832  12.482 -12.472  1.00  2.69           H  
ATOM    784  HE1 TYR A  49      -7.392  14.255 -16.814  1.00  2.69           H  
ATOM    785  HE2 TYR A  49      -5.051  11.456 -14.574  1.00  2.69           H  
ATOM    786  HH  TYR A  49      -6.167  12.659 -17.737  1.00  2.69           H  
ATOM    787  N   LEU A  50      -9.380  14.942  -9.640  1.00  2.44           N  
ATOM    788  CA  LEU A  50      -9.604  15.626  -8.383  1.00  2.44           C  
ATOM    789  C   LEU A  50      -9.856  14.625  -7.267  1.00  2.44           C  
ATOM    790  O   LEU A  50      -9.294  14.754  -6.177  1.00  2.44           O  
ATOM    791  CB  LEU A  50     -10.782  16.586  -8.526  1.00  2.44           C  
ATOM    792  CG  LEU A  50     -10.537  17.791  -9.475  1.00  2.44           C  
ATOM    793  CD1 LEU A  50     -11.839  18.545  -9.666  1.00  2.44           C  
ATOM    794  CD2 LEU A  50      -9.449  18.684  -8.905  1.00  2.44           C  
ATOM    795  H   LEU A  50     -10.046  15.051 -10.408  1.00  2.44           H  
ATOM    796  HA  LEU A  50      -8.714  16.198  -8.137  1.00  2.44           H  
ATOM    797 1HB  LEU A  50     -11.632  16.023  -8.920  1.00  2.44           H  
ATOM    798 2HB  LEU A  50     -11.048  16.969  -7.544  1.00  2.44           H  
ATOM    799  HG  LEU A  50     -10.218  17.426 -10.447  1.00  2.44           H  
ATOM    800 1HD1 LEU A  50     -11.677  19.381 -10.347  1.00  2.44           H  
ATOM    801 2HD1 LEU A  50     -12.586  17.870 -10.089  1.00  2.44           H  
ATOM    802 3HD1 LEU A  50     -12.187  18.919  -8.707  1.00  2.44           H  
ATOM    803 1HD2 LEU A  50      -9.276  19.522  -9.582  1.00  2.44           H  
ATOM    804 2HD2 LEU A  50      -9.755  19.061  -7.929  1.00  2.44           H  
ATOM    805 3HD2 LEU A  50      -8.540  18.110  -8.805  1.00  2.44           H  
ATOM    806  N   ASP A  51     -10.643  13.577  -7.544  1.00  2.20           N  
ATOM    807  CA  ASP A  51     -10.900  12.588  -6.511  1.00  2.20           C  
ATOM    808  C   ASP A  51      -9.601  11.916  -6.124  1.00  2.20           C  
ATOM    809  O   ASP A  51      -9.343  11.712  -4.937  1.00  2.20           O  
ATOM    810  CB  ASP A  51     -11.914  11.532  -6.966  1.00  2.20           C  
ATOM    811  CG  ASP A  51     -13.369  12.044  -7.044  1.00  2.20           C  
ATOM    812  OD1 ASP A  51     -13.644  13.111  -6.535  1.00  2.20           O  
ATOM    813  OD2 ASP A  51     -14.197  11.338  -7.583  1.00  2.20           O  
ATOM    814  H   ASP A  51     -11.087  13.487  -8.455  1.00  2.20           H  
ATOM    815  HA  ASP A  51     -11.299  13.095  -5.634  1.00  2.20           H  
ATOM    816 1HB  ASP A  51     -11.626  11.178  -7.959  1.00  2.20           H  
ATOM    817 2HB  ASP A  51     -11.876  10.677  -6.293  1.00  2.20           H  
ATOM    818  N   LYS A  52      -8.750  11.623  -7.113  1.00  1.98           N  
ATOM    819  CA  LYS A  52      -7.475  10.994  -6.826  1.00  1.98           C  
ATOM    820  C   LYS A  52      -6.640  11.895  -5.922  1.00  1.98           C  
ATOM    821  O   LYS A  52      -6.035  11.418  -4.966  1.00  1.98           O  
ATOM    822  CB  LYS A  52      -6.742  10.613  -8.110  1.00  1.98           C  
ATOM    823  CG  LYS A  52      -5.448   9.842  -7.871  1.00  1.98           C  
ATOM    824  CD  LYS A  52      -4.843   9.325  -9.177  1.00  1.98           C  
ATOM    825  CE  LYS A  52      -3.502   8.639  -8.932  1.00  1.98           C  
ATOM    826  NZ  LYS A  52      -2.923   8.087 -10.192  1.00  1.98           N  
ATOM    827  H   LYS A  52      -9.002  11.803  -8.085  1.00  1.98           H  
ATOM    828  HA  LYS A  52      -7.669  10.070  -6.280  1.00  1.98           H  
ATOM    829 1HB  LYS A  52      -7.397  10.006  -8.734  1.00  1.98           H  
ATOM    830 2HB  LYS A  52      -6.507  11.517  -8.672  1.00  1.98           H  
ATOM    831 1HG  LYS A  52      -4.743  10.488  -7.370  1.00  1.98           H  
ATOM    832 2HG  LYS A  52      -5.654   8.996  -7.217  1.00  1.98           H  
ATOM    833 1HD  LYS A  52      -5.527   8.597  -9.614  1.00  1.98           H  
ATOM    834 2HD  LYS A  52      -4.722  10.139  -9.888  1.00  1.98           H  
ATOM    835 1HE  LYS A  52      -2.804   9.361  -8.511  1.00  1.98           H  
ATOM    836 2HE  LYS A  52      -3.641   7.826  -8.220  1.00  1.98           H  
ATOM    837 1HZ  LYS A  52      -2.038   7.641  -9.993  1.00  1.98           H  
ATOM    838 2HZ  LYS A  52      -3.559   7.407 -10.586  1.00  1.98           H  
ATOM    839 3HZ  LYS A  52      -2.780   8.836 -10.855  1.00  1.98           H  
ATOM    840  N   ILE A  53      -6.658  13.215  -6.154  1.00  1.78           N  
ATOM    841  CA  ILE A  53      -5.890  14.098  -5.278  1.00  1.78           C  
ATOM    842  C   ILE A  53      -6.372  13.966  -3.851  1.00  1.78           C  
ATOM    843  O   ILE A  53      -5.570  13.831  -2.925  1.00  1.78           O  
ATOM    844  CB  ILE A  53      -6.027  15.598  -5.643  1.00  1.78           C  
ATOM    845  CG1 ILE A  53      -5.361  15.895  -6.940  1.00  1.78           C  
ATOM    846  CG2 ILE A  53      -5.432  16.442  -4.533  1.00  1.78           C  
ATOM    847  CD1 ILE A  53      -5.675  17.267  -7.514  1.00  1.78           C  
ATOM    848  H   ILE A  53      -7.163  13.591  -6.959  1.00  1.78           H  
ATOM    849  HA  ILE A  53      -4.841  13.815  -5.324  1.00  1.78           H  
ATOM    850  HB  ILE A  53      -7.080  15.849  -5.754  1.00  1.78           H  
ATOM    851 1HG1 ILE A  53      -4.294  15.821  -6.791  1.00  1.78           H  
ATOM    852 2HG1 ILE A  53      -5.670  15.147  -7.655  1.00  1.78           H  
ATOM    853 1HG2 ILE A  53      -5.544  17.496  -4.777  1.00  1.78           H  
ATOM    854 2HG2 ILE A  53      -5.956  16.229  -3.612  1.00  1.78           H  
ATOM    855 3HG2 ILE A  53      -4.376  16.205  -4.417  1.00  1.78           H  
ATOM    856 1HD1 ILE A  53      -5.160  17.403  -8.458  1.00  1.78           H  
ATOM    857 2HD1 ILE A  53      -6.733  17.347  -7.673  1.00  1.78           H  
ATOM    858 3HD1 ILE A  53      -5.354  18.035  -6.816  1.00  1.78           H  
ATOM    859  N   PHE A  54      -7.681  13.982  -3.663  1.00  1.61           N  
ATOM    860  CA  PHE A  54      -8.205  13.914  -2.315  1.00  1.61           C  
ATOM    861  C   PHE A  54      -7.960  12.554  -1.664  1.00  1.61           C  
ATOM    862  O   PHE A  54      -7.651  12.477  -0.469  1.00  1.61           O  
ATOM    863  CB  PHE A  54      -9.673  14.301  -2.336  1.00  1.61           C  
ATOM    864  CG  PHE A  54      -9.800  15.770  -2.634  1.00  1.61           C  
ATOM    865  CD1 PHE A  54     -10.426  16.217  -3.783  1.00  1.61           C  
ATOM    866  CD2 PHE A  54      -9.239  16.705  -1.781  1.00  1.61           C  
ATOM    867  CE1 PHE A  54     -10.500  17.563  -4.076  1.00  1.61           C  
ATOM    868  CE2 PHE A  54      -9.308  18.053  -2.063  1.00  1.61           C  
ATOM    869  CZ  PHE A  54      -9.940  18.484  -3.214  1.00  1.61           C  
ATOM    870  H   PHE A  54      -8.307  14.076  -4.469  1.00  1.61           H  
ATOM    871  HA  PHE A  54      -7.689  14.659  -1.718  1.00  1.61           H  
ATOM    872 1HB  PHE A  54     -10.195  13.735  -3.115  1.00  1.61           H  
ATOM    873 2HB  PHE A  54     -10.140  14.087  -1.378  1.00  1.61           H  
ATOM    874  HD1 PHE A  54     -10.862  15.487  -4.465  1.00  1.61           H  
ATOM    875  HD2 PHE A  54      -8.733  16.364  -0.878  1.00  1.61           H  
ATOM    876  HE1 PHE A  54     -10.996  17.893  -4.987  1.00  1.61           H  
ATOM    877  HE2 PHE A  54      -8.861  18.776  -1.381  1.00  1.61           H  
ATOM    878  HZ  PHE A  54      -9.995  19.548  -3.440  1.00  1.61           H  
ATOM    879  N   GLN A  55      -8.035  11.475  -2.438  1.00  1.47           N  
ATOM    880  CA  GLN A  55      -7.775  10.159  -1.871  1.00  1.47           C  
ATOM    881  C   GLN A  55      -6.316  10.058  -1.444  1.00  1.47           C  
ATOM    882  O   GLN A  55      -6.010   9.551  -0.361  1.00  1.47           O  
ATOM    883  CB  GLN A  55      -8.090   9.068  -2.891  1.00  1.47           C  
ATOM    884  CG  GLN A  55      -9.571   8.909  -3.206  1.00  1.47           C  
ATOM    885  CD  GLN A  55      -9.816   7.950  -4.355  1.00  1.47           C  
ATOM    886  OE1 GLN A  55      -8.902   7.618  -5.121  1.00  1.47           O  
ATOM    887  NE2 GLN A  55     -11.059   7.499  -4.489  1.00  1.47           N  
ATOM    888  H   GLN A  55      -8.301  11.567  -3.419  1.00  1.47           H  
ATOM    889  HA  GLN A  55      -8.403  10.025  -0.991  1.00  1.47           H  
ATOM    890 1HB  GLN A  55      -7.575   9.300  -3.825  1.00  1.47           H  
ATOM    891 2HB  GLN A  55      -7.710   8.114  -2.534  1.00  1.47           H  
ATOM    892 1HG  GLN A  55     -10.073   8.515  -2.324  1.00  1.47           H  
ATOM    893 2HG  GLN A  55      -9.989   9.874  -3.465  1.00  1.47           H  
ATOM    894 1HE2 GLN A  55     -11.285   6.865  -5.230  1.00  1.47           H  
ATOM    895 2HE2 GLN A  55     -11.769   7.795  -3.850  1.00  1.47           H  
ATOM    896  N   LEU A  56      -5.416  10.589  -2.275  1.00  1.36           N  
ATOM    897  CA  LEU A  56      -3.997  10.567  -1.972  1.00  1.36           C  
ATOM    898  C   LEU A  56      -3.688  11.402  -0.745  1.00  1.36           C  
ATOM    899  O   LEU A  56      -2.893  10.986   0.096  1.00  1.36           O  
ATOM    900  CB  LEU A  56      -3.213  11.118  -3.144  1.00  1.36           C  
ATOM    901  CG  LEU A  56      -3.154  10.303  -4.400  1.00  1.36           C  
ATOM    902  CD1 LEU A  56      -2.599  11.175  -5.477  1.00  1.36           C  
ATOM    903  CD2 LEU A  56      -2.262   9.121  -4.179  1.00  1.36           C  
ATOM    904  H   LEU A  56      -5.723  10.996  -3.158  1.00  1.36           H  
ATOM    905  HA  LEU A  56      -3.695   9.540  -1.786  1.00  1.36           H  
ATOM    906 1HB  LEU A  56      -3.614  12.096  -3.401  1.00  1.36           H  
ATOM    907 2HB  LEU A  56      -2.195  11.227  -2.814  1.00  1.36           H  
ATOM    908  HG  LEU A  56      -4.141   9.966  -4.684  1.00  1.36           H  
ATOM    909 1HD1 LEU A  56      -2.532  10.624  -6.402  1.00  1.36           H  
ATOM    910 2HD1 LEU A  56      -3.256  12.027  -5.603  1.00  1.36           H  
ATOM    911 3HD1 LEU A  56      -1.626  11.515  -5.189  1.00  1.36           H  
ATOM    912 1HD2 LEU A  56      -2.198   8.537  -5.096  1.00  1.36           H  
ATOM    913 2HD2 LEU A  56      -1.268   9.472  -3.897  1.00  1.36           H  
ATOM    914 3HD2 LEU A  56      -2.675   8.506  -3.383  1.00  1.36           H  
ATOM    915  N   LEU A  57      -4.346  12.562  -0.610  1.00  1.28           N  
ATOM    916  CA  LEU A  57      -4.127  13.400   0.561  1.00  1.28           C  
ATOM    917  C   LEU A  57      -4.542  12.672   1.819  1.00  1.28           C  
ATOM    918  O   LEU A  57      -3.801  12.662   2.801  1.00  1.28           O  
ATOM    919  CB  LEU A  57      -4.919  14.711   0.429  1.00  1.28           C  
ATOM    920  CG  LEU A  57      -4.368  15.727  -0.567  1.00  1.28           C  
ATOM    921  CD1 LEU A  57      -5.388  16.811  -0.823  1.00  1.28           C  
ATOM    922  CD2 LEU A  57      -3.141  16.357   0.041  1.00  1.28           C  
ATOM    923  H   LEU A  57      -4.978  12.879  -1.346  1.00  1.28           H  
ATOM    924  HA  LEU A  57      -3.070  13.636   0.630  1.00  1.28           H  
ATOM    925 1HB  LEU A  57      -5.932  14.464   0.118  1.00  1.28           H  
ATOM    926 2HB  LEU A  57      -4.969  15.187   1.410  1.00  1.28           H  
ATOM    927  HG  LEU A  57      -4.114  15.231  -1.501  1.00  1.28           H  
ATOM    928 1HD1 LEU A  57      -4.978  17.539  -1.521  1.00  1.28           H  
ATOM    929 2HD1 LEU A  57      -6.278  16.374  -1.244  1.00  1.28           H  
ATOM    930 3HD1 LEU A  57      -5.636  17.305   0.114  1.00  1.28           H  
ATOM    931 1HD2 LEU A  57      -2.725  17.087  -0.650  1.00  1.28           H  
ATOM    932 2HD2 LEU A  57      -3.419  16.853   0.971  1.00  1.28           H  
ATOM    933 3HD2 LEU A  57      -2.410  15.600   0.258  1.00  1.28           H  
ATOM    934  N   LYS A  58      -5.679  11.981   1.780  1.00  1.23           N  
ATOM    935  CA  LYS A  58      -6.114  11.252   2.961  1.00  1.23           C  
ATOM    936  C   LYS A  58      -5.134  10.129   3.295  1.00  1.23           C  
ATOM    937  O   LYS A  58      -4.797   9.908   4.461  1.00  1.23           O  
ATOM    938  CB  LYS A  58      -7.524  10.707   2.744  1.00  1.23           C  
ATOM    939  CG  LYS A  58      -8.610  11.786   2.730  1.00  1.23           C  
ATOM    940  CD  LYS A  58      -9.984  11.192   2.462  1.00  1.23           C  
ATOM    941  CE  LYS A  58     -11.060  12.269   2.425  1.00  1.23           C  
ATOM    942  NZ  LYS A  58     -12.404  11.696   2.134  1.00  1.23           N  
ATOM    943  H   LYS A  58      -6.267  12.000   0.943  1.00  1.23           H  
ATOM    944  HA  LYS A  58      -6.132  11.943   3.805  1.00  1.23           H  
ATOM    945 1HB  LYS A  58      -7.560  10.190   1.782  1.00  1.23           H  
ATOM    946 2HB  LYS A  58      -7.762   9.982   3.519  1.00  1.23           H  
ATOM    947 1HG  LYS A  58      -8.622  12.300   3.692  1.00  1.23           H  
ATOM    948 2HG  LYS A  58      -8.380  12.516   1.955  1.00  1.23           H  
ATOM    949 1HD  LYS A  58      -9.966  10.679   1.498  1.00  1.23           H  
ATOM    950 2HD  LYS A  58     -10.228  10.469   3.237  1.00  1.23           H  
ATOM    951 1HE  LYS A  58     -11.092  12.776   3.388  1.00  1.23           H  
ATOM    952 2HE  LYS A  58     -10.810  12.996   1.650  1.00  1.23           H  
ATOM    953 1HZ  LYS A  58     -13.091  12.436   2.116  1.00  1.23           H  
ATOM    954 2HZ  LYS A  58     -12.383  11.234   1.236  1.00  1.23           H  
ATOM    955 3HZ  LYS A  58     -12.647  11.028   2.851  1.00  1.23           H  
ATOM    956  N   LYS A  59      -4.620   9.443   2.272  1.00  1.20           N  
ATOM    957  CA  LYS A  59      -3.665   8.374   2.524  1.00  1.20           C  
ATOM    958  C   LYS A  59      -2.373   8.936   3.106  1.00  1.20           C  
ATOM    959  O   LYS A  59      -1.826   8.385   4.068  1.00  1.20           O  
ATOM    960  CB  LYS A  59      -3.369   7.625   1.224  1.00  1.20           C  
ATOM    961  CG  LYS A  59      -4.506   6.772   0.707  1.00  1.20           C  
ATOM    962  CD  LYS A  59      -4.169   6.154  -0.643  1.00  1.20           C  
ATOM    963  CE  LYS A  59      -5.339   5.331  -1.169  1.00  1.20           C  
ATOM    964  NZ  LYS A  59      -5.073   4.765  -2.524  1.00  1.20           N  
ATOM    965  H   LYS A  59      -4.927   9.641   1.318  1.00  1.20           H  
ATOM    966  HA  LYS A  59      -4.094   7.683   3.249  1.00  1.20           H  
ATOM    967 1HB  LYS A  59      -3.118   8.344   0.448  1.00  1.20           H  
ATOM    968 2HB  LYS A  59      -2.512   6.982   1.358  1.00  1.20           H  
ATOM    969 1HG  LYS A  59      -4.697   5.970   1.419  1.00  1.20           H  
ATOM    970 2HG  LYS A  59      -5.406   7.372   0.619  1.00  1.20           H  
ATOM    971 1HD  LYS A  59      -3.946   6.951  -1.355  1.00  1.20           H  
ATOM    972 2HD  LYS A  59      -3.295   5.521  -0.552  1.00  1.20           H  
ATOM    973 1HE  LYS A  59      -5.535   4.514  -0.476  1.00  1.20           H  
ATOM    974 2HE  LYS A  59      -6.224   5.970  -1.221  1.00  1.20           H  
ATOM    975 1HZ  LYS A  59      -5.876   4.232  -2.829  1.00  1.20           H  
ATOM    976 2HZ  LYS A  59      -4.906   5.520  -3.176  1.00  1.20           H  
ATOM    977 3HZ  LYS A  59      -4.263   4.162  -2.489  1.00  1.20           H  
ATOM    978  N   ALA A  60      -1.908  10.067   2.562  1.00  1.21           N  
ATOM    979  CA  ALA A  60      -0.682  10.690   3.032  1.00  1.21           C  
ATOM    980  C   ALA A  60      -0.824  11.140   4.477  1.00  1.21           C  
ATOM    981  O   ALA A  60       0.083  10.928   5.281  1.00  1.21           O  
ATOM    982  CB  ALA A  60      -0.315  11.868   2.137  1.00  1.21           C  
ATOM    983  H   ALA A  60      -2.403  10.486   1.778  1.00  1.21           H  
ATOM    984  HA  ALA A  60       0.113   9.949   2.988  1.00  1.21           H  
ATOM    985 1HB  ALA A  60       0.617  12.315   2.477  1.00  1.21           H  
ATOM    986 2HB  ALA A  60      -0.198  11.519   1.110  1.00  1.21           H  
ATOM    987 3HB  ALA A  60      -1.113  12.610   2.178  1.00  1.21           H  
ATOM    988  N   GLU A  61      -1.977  11.722   4.831  1.00  1.24           N  
ATOM    989  CA  GLU A  61      -2.186  12.171   6.202  1.00  1.24           C  
ATOM    990  C   GLU A  61      -2.231  11.002   7.179  1.00  1.24           C  
ATOM    991  O   GLU A  61      -1.646  11.072   8.264  1.00  1.24           O  
ATOM    992  CB  GLU A  61      -3.467  13.011   6.315  1.00  1.24           C  
ATOM    993  CG  GLU A  61      -3.381  14.401   5.646  1.00  1.24           C  
ATOM    994  CD  GLU A  61      -4.675  15.199   5.714  1.00  1.24           C  
ATOM    995  OE1 GLU A  61      -5.661  14.679   6.185  1.00  1.24           O  
ATOM    996  OE2 GLU A  61      -4.668  16.334   5.292  1.00  1.24           O  
ATOM    997  H   GLU A  61      -2.703  11.883   4.131  1.00  1.24           H  
ATOM    998  HA  GLU A  61      -1.346  12.806   6.479  1.00  1.24           H  
ATOM    999 1HB  GLU A  61      -4.292  12.467   5.846  1.00  1.24           H  
ATOM   1000 2HB  GLU A  61      -3.721  13.151   7.364  1.00  1.24           H  
ATOM   1001 1HG  GLU A  61      -2.595  14.971   6.138  1.00  1.24           H  
ATOM   1002 2HG  GLU A  61      -3.093  14.274   4.607  1.00  1.24           H  
ATOM   1003  N   LYS A  62      -2.878   9.899   6.785  1.00  1.31           N  
ATOM   1004  CA  LYS A  62      -2.944   8.736   7.660  1.00  1.31           C  
ATOM   1005  C   LYS A  62      -1.564   8.117   7.841  1.00  1.31           C  
ATOM   1006  O   LYS A  62      -1.192   7.723   8.952  1.00  1.31           O  
ATOM   1007  CB  LYS A  62      -3.935   7.706   7.120  1.00  1.31           C  
ATOM   1008  CG  LYS A  62      -5.402   8.130   7.233  1.00  1.31           C  
ATOM   1009  CD  LYS A  62      -6.334   7.082   6.650  1.00  1.31           C  
ATOM   1010  CE  LYS A  62      -7.790   7.514   6.764  1.00  1.31           C  
ATOM   1011  NZ  LYS A  62      -8.718   6.503   6.183  1.00  1.31           N  
ATOM   1012  H   LYS A  62      -3.361   9.882   5.883  1.00  1.31           H  
ATOM   1013  HA  LYS A  62      -3.292   9.063   8.639  1.00  1.31           H  
ATOM   1014 1HB  LYS A  62      -3.723   7.530   6.061  1.00  1.31           H  
ATOM   1015 2HB  LYS A  62      -3.807   6.761   7.643  1.00  1.31           H  
ATOM   1016 1HG  LYS A  62      -5.653   8.286   8.281  1.00  1.31           H  
ATOM   1017 2HG  LYS A  62      -5.547   9.069   6.704  1.00  1.31           H  
ATOM   1018 1HD  LYS A  62      -6.089   6.935   5.596  1.00  1.31           H  
ATOM   1019 2HD  LYS A  62      -6.198   6.137   7.174  1.00  1.31           H  
ATOM   1020 1HE  LYS A  62      -8.037   7.659   7.814  1.00  1.31           H  
ATOM   1021 2HE  LYS A  62      -7.922   8.460   6.235  1.00  1.31           H  
ATOM   1022 1HZ  LYS A  62      -9.671   6.826   6.277  1.00  1.31           H  
ATOM   1023 2HZ  LYS A  62      -8.502   6.371   5.206  1.00  1.31           H  
ATOM   1024 3HZ  LYS A  62      -8.611   5.626   6.673  1.00  1.31           H  
ATOM   1025  N   LYS A  63      -0.777   8.082   6.763  1.00  1.41           N  
ATOM   1026  CA  LYS A  63       0.561   7.524   6.836  1.00  1.41           C  
ATOM   1027  C   LYS A  63       1.427   8.414   7.711  1.00  1.41           C  
ATOM   1028  O   LYS A  63       2.163   7.922   8.569  1.00  1.41           O  
ATOM   1029  CB  LYS A  63       1.150   7.377   5.433  1.00  1.41           C  
ATOM   1030  CG  LYS A  63       2.568   6.785   5.357  1.00  1.41           C  
ATOM   1031  CD  LYS A  63       2.646   5.338   5.834  1.00  1.41           C  
ATOM   1032  CE  LYS A  63       4.057   4.771   5.605  1.00  1.41           C  
ATOM   1033  NZ  LYS A  63       4.191   3.361   6.083  1.00  1.41           N  
ATOM   1034  H   LYS A  63      -1.128   8.411   5.863  1.00  1.41           H  
ATOM   1035  HA  LYS A  63       0.506   6.540   7.299  1.00  1.41           H  
ATOM   1036 1HB  LYS A  63       0.490   6.753   4.829  1.00  1.41           H  
ATOM   1037 2HB  LYS A  63       1.177   8.360   4.956  1.00  1.41           H  
ATOM   1038 1HG  LYS A  63       2.886   6.798   4.319  1.00  1.41           H  
ATOM   1039 2HG  LYS A  63       3.253   7.402   5.943  1.00  1.41           H  
ATOM   1040 1HD  LYS A  63       2.409   5.291   6.898  1.00  1.41           H  
ATOM   1041 2HD  LYS A  63       1.927   4.732   5.290  1.00  1.41           H  
ATOM   1042 1HE  LYS A  63       4.280   4.804   4.539  1.00  1.41           H  
ATOM   1043 2HE  LYS A  63       4.779   5.393   6.136  1.00  1.41           H  
ATOM   1044 1HZ  LYS A  63       5.132   3.034   5.908  1.00  1.41           H  
ATOM   1045 2HZ  LYS A  63       3.999   3.319   7.071  1.00  1.41           H  
ATOM   1046 3HZ  LYS A  63       3.534   2.770   5.589  1.00  1.41           H  
ATOM   1047  N   ALA A  64       1.324   9.733   7.528  1.00  1.54           N  
ATOM   1048  CA  ALA A  64       2.115  10.649   8.327  1.00  1.54           C  
ATOM   1049  C   ALA A  64       1.790  10.498   9.804  1.00  1.54           C  
ATOM   1050  O   ALA A  64       2.697  10.476  10.640  1.00  1.54           O  
ATOM   1051  CB  ALA A  64       1.848  12.079   7.896  1.00  1.54           C  
ATOM   1052  H   ALA A  64       0.709  10.108   6.807  1.00  1.54           H  
ATOM   1053  HA  ALA A  64       3.167  10.410   8.176  1.00  1.54           H  
ATOM   1054 1HB  ALA A  64       2.457  12.757   8.487  1.00  1.54           H  
ATOM   1055 2HB  ALA A  64       2.089  12.194   6.846  1.00  1.54           H  
ATOM   1056 3HB  ALA A  64       0.793  12.306   8.049  1.00  1.54           H  
ATOM   1057  N   ALA A  65       0.496  10.354  10.128  1.00  1.71           N  
ATOM   1058  CA  ALA A  65       0.081  10.174  11.510  1.00  1.71           C  
ATOM   1059  C   ALA A  65       0.653   8.886  12.072  1.00  1.71           C  
ATOM   1060  O   ALA A  65       1.153   8.857  13.197  1.00  1.71           O  
ATOM   1061  CB  ALA A  65      -1.431  10.156  11.607  1.00  1.71           C  
ATOM   1062  H   ALA A  65      -0.219  10.399   9.401  1.00  1.71           H  
ATOM   1063  HA  ALA A  65       0.471  11.006  12.094  1.00  1.71           H  
ATOM   1064 1HB  ALA A  65      -1.729  10.039  12.645  1.00  1.71           H  
ATOM   1065 2HB  ALA A  65      -1.828  11.091  11.212  1.00  1.71           H  
ATOM   1066 3HB  ALA A  65      -1.818   9.324  11.019  1.00  1.71           H  
ATOM   1067  N   GLY A  66       0.645   7.833  11.254  1.00  1.92           N  
ATOM   1068  CA  GLY A  66       1.174   6.543  11.652  1.00  1.92           C  
ATOM   1069  C   GLY A  66       2.626   6.688  12.063  1.00  1.92           C  
ATOM   1070  O   GLY A  66       3.013   6.293  13.167  1.00  1.92           O  
ATOM   1071  H   GLY A  66       0.213   7.915  10.332  1.00  1.92           H  
ATOM   1072 1HA  GLY A  66       0.587   6.141  12.478  1.00  1.92           H  
ATOM   1073 2HA  GLY A  66       1.091   5.849  10.816  1.00  1.92           H  
ATOM   1074  N   VAL A  67       3.414   7.287  11.174  1.00  2.18           N  
ATOM   1075  CA  VAL A  67       4.834   7.485  11.407  1.00  2.18           C  
ATOM   1076  C   VAL A  67       5.083   8.365  12.627  1.00  2.18           C  
ATOM   1077  O   VAL A  67       5.974   8.085  13.428  1.00  2.18           O  
ATOM   1078  CB  VAL A  67       5.482   8.122  10.165  1.00  2.18           C  
ATOM   1079  CG1 VAL A  67       6.911   8.528  10.478  1.00  2.18           C  
ATOM   1080  CG2 VAL A  67       5.439   7.119   9.001  1.00  2.18           C  
ATOM   1081  H   VAL A  67       3.002   7.598  10.292  1.00  2.18           H  
ATOM   1082  HA  VAL A  67       5.294   6.514  11.581  1.00  2.18           H  
ATOM   1083  HB  VAL A  67       4.925   9.023   9.892  1.00  2.18           H  
ATOM   1084 1HG1 VAL A  67       7.359   8.987   9.598  1.00  2.18           H  
ATOM   1085 2HG1 VAL A  67       6.912   9.243  11.301  1.00  2.18           H  
ATOM   1086 3HG1 VAL A  67       7.486   7.645  10.761  1.00  2.18           H  
ATOM   1087 1HG2 VAL A  67       5.883   7.571   8.116  1.00  2.18           H  
ATOM   1088 2HG2 VAL A  67       5.994   6.223   9.273  1.00  2.18           H  
ATOM   1089 3HG2 VAL A  67       4.406   6.854   8.791  1.00  2.18           H  
ATOM   1090  N   ALA A  68       4.311   9.438  12.780  1.00  2.51           N  
ATOM   1091  CA  ALA A  68       4.466  10.312  13.934  1.00  2.51           C  
ATOM   1092  C   ALA A  68       4.228   9.567  15.252  1.00  2.51           C  
ATOM   1093  O   ALA A  68       4.908   9.827  16.249  1.00  2.51           O  
ATOM   1094  CB  ALA A  68       3.496  11.473  13.835  1.00  2.51           C  
ATOM   1095  H   ALA A  68       3.602   9.659  12.082  1.00  2.51           H  
ATOM   1096  HA  ALA A  68       5.486  10.690  13.935  1.00  2.51           H  
ATOM   1097 1HB  ALA A  68       3.633  12.138  14.684  1.00  2.51           H  
ATOM   1098 2HB  ALA A  68       3.677  12.018  12.907  1.00  2.51           H  
ATOM   1099 3HB  ALA A  68       2.477  11.086  13.834  1.00  2.51           H  
ATOM   1100  N   LYS A  69       3.262   8.644  15.260  1.00  2.88           N  
ATOM   1101  CA  LYS A  69       2.928   7.879  16.458  1.00  2.88           C  
ATOM   1102  C   LYS A  69       3.920   6.758  16.793  1.00  2.88           C  
ATOM   1103  O   LYS A  69       4.164   6.489  17.975  1.00  2.88           O  
ATOM   1104  CB  LYS A  69       1.519   7.303  16.324  1.00  2.88           C  
ATOM   1105  CG  LYS A  69       0.407   8.359  16.383  1.00  2.88           C  
ATOM   1106  CD  LYS A  69      -0.972   7.742  16.204  1.00  2.88           C  
ATOM   1107  CE  LYS A  69      -2.063   8.807  16.239  1.00  2.88           C  
ATOM   1108  NZ  LYS A  69      -3.422   8.222  16.042  1.00  2.88           N  
ATOM   1109  H   LYS A  69       2.711   8.491  14.413  1.00  2.88           H  
ATOM   1110  HA  LYS A  69       2.928   8.570  17.299  1.00  2.88           H  
ATOM   1111 1HB  LYS A  69       1.437   6.787  15.363  1.00  2.88           H  
ATOM   1112 2HB  LYS A  69       1.346   6.570  17.109  1.00  2.88           H  
ATOM   1113 1HG  LYS A  69       0.446   8.865  17.346  1.00  2.88           H  
ATOM   1114 2HG  LYS A  69       0.570   9.100  15.604  1.00  2.88           H  
ATOM   1115 1HD  LYS A  69      -1.009   7.229  15.240  1.00  2.88           H  
ATOM   1116 2HD  LYS A  69      -1.154   7.015  16.993  1.00  2.88           H  
ATOM   1117 1HE  LYS A  69      -2.032   9.317  17.200  1.00  2.88           H  
ATOM   1118 2HE  LYS A  69      -1.873   9.534  15.447  1.00  2.88           H  
ATOM   1119 1HZ  LYS A  69      -4.114   8.959  16.070  1.00  2.88           H  
ATOM   1120 2HZ  LYS A  69      -3.462   7.758  15.146  1.00  2.88           H  
ATOM   1121 3HZ  LYS A  69      -3.612   7.555  16.776  1.00  2.88           H  
ATOM   1122  N   ALA A  70       4.478   6.093  15.777  1.00  3.28           N  
ATOM   1123  CA  ALA A  70       5.395   4.981  16.031  1.00  3.28           C  
ATOM   1124  C   ALA A  70       6.246   4.638  14.808  1.00  3.28           C  
ATOM   1125  O   ALA A  70       7.453   4.889  14.816  1.00  3.28           O  
ATOM   1126  OXT ALA A  70       5.828   3.764  14.048  1.00  3.28           O  
ATOM   1127  CB  ALA A  70       4.609   3.752  16.470  1.00  3.28           C  
ATOM   1128  H   ALA A  70       4.226   6.343  14.818  1.00  3.28           H  
ATOM   1129  HA  ALA A  70       6.070   5.281  16.832  1.00  3.28           H  
ATOM   1130 1HB  ALA A  70       5.299   2.939  16.690  1.00  3.28           H  
ATOM   1131 2HB  ALA A  70       4.030   3.982  17.364  1.00  3.28           H  
ATOM   1132 3HB  ALA A  70       3.934   3.450  15.671  1.00  3.28           H  
TER    1133
ENDMDL

REMARK ID 640578 MODEL 5 D128_05_NEM2
PFRMAT TS
TARGET D128_05_NEM2
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       1.032  -0.372   0.147  1.00  2.37           N  
ATOM      2  CA  MET A   1       2.460  -0.229  -0.110  1.00  2.37           C  
ATOM      3  C   MET A   1       2.926   1.212   0.017  1.00  2.37           C  
ATOM      4  O   MET A   1       2.730   2.027  -0.886  1.00  2.37           O  
ATOM      5  CB  MET A   1       2.795  -0.735  -1.512  1.00  2.37           C  
ATOM      6  CG  MET A   1       4.276  -0.641  -1.876  1.00  2.37           C  
ATOM      7  SD  MET A   1       4.626  -1.204  -3.562  1.00  2.37           S  
ATOM      8  CE  MET A   1       3.864   0.091  -4.552  1.00  2.37           C  
ATOM      9 1H   MET A   1       0.877  -1.160   0.759  1.00  2.37           H  
ATOM     10 2H   MET A   1       0.685   0.469   0.586  1.00  2.37           H  
ATOM     11 3H   MET A   1       0.546  -0.523  -0.725  1.00  2.37           H  
ATOM     12  HA  MET A   1       3.004  -0.821   0.625  1.00  2.37           H  
ATOM     13 1HB  MET A   1       2.493  -1.777  -1.605  1.00  2.37           H  
ATOM     14 2HB  MET A   1       2.233  -0.163  -2.249  1.00  2.37           H  
ATOM     15 1HG  MET A   1       4.609   0.388  -1.778  1.00  2.37           H  
ATOM     16 2HG  MET A   1       4.856  -1.249  -1.184  1.00  2.37           H  
ATOM     17 1HE  MET A   1       4.005  -0.131  -5.610  1.00  2.37           H  
ATOM     18 2HE  MET A   1       2.801   0.133  -4.327  1.00  2.37           H  
ATOM     19 3HE  MET A   1       4.318   1.048  -4.324  1.00  2.37           H  
ATOM     20  N   LEU A   2       3.626   1.530   1.101  1.00  2.10           N  
ATOM     21  CA  LEU A   2       4.083   2.909   1.297  1.00  2.10           C  
ATOM     22  C   LEU A   2       5.413   3.178   0.607  1.00  2.10           C  
ATOM     23  O   LEU A   2       6.434   3.422   1.244  1.00  2.10           O  
ATOM     24  CB  LEU A   2       4.234   3.225   2.780  1.00  2.10           C  
ATOM     25  CG  LEU A   2       3.006   3.100   3.628  1.00  2.10           C  
ATOM     26  CD1 LEU A   2       3.393   3.432   5.063  1.00  2.10           C  
ATOM     27  CD2 LEU A   2       1.931   4.027   3.094  1.00  2.10           C  
ATOM     28  H   LEU A   2       3.815   0.839   1.812  1.00  2.10           H  
ATOM     29  HA  LEU A   2       3.342   3.585   0.874  1.00  2.10           H  
ATOM     30 1HB  LEU A   2       4.969   2.568   3.194  1.00  2.10           H  
ATOM     31 2HB  LEU A   2       4.585   4.236   2.879  1.00  2.10           H  
ATOM     32  HG  LEU A   2       2.638   2.075   3.606  1.00  2.10           H  
ATOM     33 1HD1 LEU A   2       2.520   3.343   5.708  1.00  2.10           H  
ATOM     34 2HD1 LEU A   2       4.163   2.739   5.399  1.00  2.10           H  
ATOM     35 3HD1 LEU A   2       3.779   4.442   5.109  1.00  2.10           H  
ATOM     36 1HD2 LEU A   2       1.039   3.940   3.713  1.00  2.10           H  
ATOM     37 2HD2 LEU A   2       2.283   5.040   3.112  1.00  2.10           H  
ATOM     38 3HD2 LEU A   2       1.690   3.751   2.068  1.00  2.10           H  
ATOM     39  N   ASP A   3       5.386   3.103  -0.712  1.00  1.82           N  
ATOM     40  CA  ASP A   3       6.564   3.343  -1.531  1.00  1.82           C  
ATOM     41  C   ASP A   3       7.091   4.751  -1.365  1.00  1.82           C  
ATOM     42  O   ASP A   3       6.331   5.713  -1.466  1.00  1.82           O  
ATOM     43  CB  ASP A   3       6.277   3.083  -2.998  1.00  1.82           C  
ATOM     44  CG  ASP A   3       7.478   3.329  -3.845  1.00  1.82           C  
ATOM     45  OD1 ASP A   3       7.596   4.452  -4.320  1.00  1.82           O  
ATOM     46  OD2 ASP A   3       8.283   2.450  -4.014  1.00  1.82           O  
ATOM     47  H   ASP A   3       4.487   2.876  -1.132  1.00  1.82           H  
ATOM     48  HA  ASP A   3       7.345   2.650  -1.212  1.00  1.82           H  
ATOM     49 1HB  ASP A   3       5.981   2.048  -3.119  1.00  1.82           H  
ATOM     50 2HB  ASP A   3       5.459   3.701  -3.332  1.00  1.82           H  
ATOM     51  N   ILE A   4       8.397   4.879  -1.168  1.00  1.58           N  
ATOM     52  CA  ILE A   4       9.004   6.186  -0.980  1.00  1.58           C  
ATOM     53  C   ILE A   4       8.837   7.146  -2.155  1.00  1.58           C  
ATOM     54  O   ILE A   4       8.765   8.355  -1.946  1.00  1.58           O  
ATOM     55  CB  ILE A   4      10.499   6.043  -0.627  1.00  1.58           C  
ATOM     56  CG1 ILE A   4      11.057   7.392  -0.158  1.00  1.58           C  
ATOM     57  CG2 ILE A   4      11.303   5.508  -1.810  1.00  1.58           C  
ATOM     58  CD1 ILE A   4      10.450   7.904   1.122  1.00  1.58           C  
ATOM     59  H   ILE A   4       8.972   4.048  -1.125  1.00  1.58           H  
ATOM     60  HA  ILE A   4       8.523   6.646  -0.124  1.00  1.58           H  
ATOM     61  HB  ILE A   4      10.592   5.345   0.206  1.00  1.58           H  
ATOM     62 1HG1 ILE A   4      12.131   7.301  -0.014  1.00  1.58           H  
ATOM     63 2HG1 ILE A   4      10.873   8.123  -0.937  1.00  1.58           H  
ATOM     64 1HG2 ILE A   4      12.346   5.396  -1.515  1.00  1.58           H  
ATOM     65 2HG2 ILE A   4      10.904   4.538  -2.113  1.00  1.58           H  
ATOM     66 3HG2 ILE A   4      11.250   6.197  -2.645  1.00  1.58           H  
ATOM     67 1HD1 ILE A   4      10.895   8.866   1.378  1.00  1.58           H  
ATOM     68 2HD1 ILE A   4       9.376   8.026   0.992  1.00  1.58           H  
ATOM     69 3HD1 ILE A   4      10.643   7.200   1.922  1.00  1.58           H  
ATOM     70  N   ALA A   5       8.792   6.658  -3.398  1.00  1.39           N  
ATOM     71  CA  ALA A   5       8.636   7.595  -4.494  1.00  1.39           C  
ATOM     72  C   ALA A   5       7.235   8.159  -4.449  1.00  1.39           C  
ATOM     73  O   ALA A   5       7.018   9.359  -4.654  1.00  1.39           O  
ATOM     74  CB  ALA A   5       8.907   6.926  -5.827  1.00  1.39           C  
ATOM     75  H   ALA A   5       8.781   5.654  -3.593  1.00  1.39           H  
ATOM     76  HA  ALA A   5       9.342   8.413  -4.354  1.00  1.39           H  
ATOM     77 1HB  ALA A   5       8.790   7.650  -6.629  1.00  1.39           H  
ATOM     78 2HB  ALA A   5       9.921   6.532  -5.833  1.00  1.39           H  
ATOM     79 3HB  ALA A   5       8.203   6.110  -5.972  1.00  1.39           H  
ATOM     80  N   ARG A   6       6.278   7.277  -4.151  1.00  1.25           N  
ATOM     81  CA  ARG A   6       4.884   7.703  -4.099  1.00  1.25           C  
ATOM     82  C   ARG A   6       4.627   8.618  -2.901  1.00  1.25           C  
ATOM     83  O   ARG A   6       3.897   9.610  -3.017  1.00  1.25           O  
ATOM     84  CB  ARG A   6       3.951   6.508  -4.041  1.00  1.25           C  
ATOM     85  CG  ARG A   6       3.910   5.682  -5.326  1.00  1.25           C  
ATOM     86  CD  ARG A   6       2.973   4.516  -5.234  1.00  1.25           C  
ATOM     87  NE  ARG A   6       2.976   3.729  -6.465  1.00  1.25           N  
ATOM     88  CZ  ARG A   6       2.200   2.650  -6.699  1.00  1.25           C  
ATOM     89  NH1 ARG A   6       1.345   2.239  -5.791  1.00  1.25           N  
ATOM     90  NH2 ARG A   6       2.298   2.006  -7.848  1.00  1.25           N  
ATOM     91  H   ARG A   6       6.550   6.292  -4.005  1.00  1.25           H  
ATOM     92  HA  ARG A   6       4.664   8.258  -5.009  1.00  1.25           H  
ATOM     93 1HB  ARG A   6       4.261   5.851  -3.229  1.00  1.25           H  
ATOM     94 2HB  ARG A   6       2.939   6.843  -3.823  1.00  1.25           H  
ATOM     95 1HG  ARG A   6       3.597   6.313  -6.155  1.00  1.25           H  
ATOM     96 2HG  ARG A   6       4.916   5.294  -5.523  1.00  1.25           H  
ATOM     97 1HD  ARG A   6       3.273   3.864  -4.413  1.00  1.25           H  
ATOM     98 2HD  ARG A   6       1.960   4.874  -5.060  1.00  1.25           H  
ATOM     99  HE  ARG A   6       3.619   4.009  -7.194  1.00  1.25           H  
ATOM    100 1HH1 ARG A   6       1.266   2.731  -4.910  1.00  1.25           H  
ATOM    101 2HH1 ARG A   6       0.766   1.433  -5.972  1.00  1.25           H  
ATOM    102 1HH2 ARG A   6       2.954   2.321  -8.550  1.00  1.25           H  
ATOM    103 2HH2 ARG A   6       1.718   1.200  -8.026  1.00  1.25           H  
ATOM    104  N   LEU A   7       5.263   8.325  -1.758  1.00  1.17           N  
ATOM    105  CA  LEU A   7       5.079   9.166  -0.584  1.00  1.17           C  
ATOM    106  C   LEU A   7       5.609  10.553  -0.868  1.00  1.17           C  
ATOM    107  O   LEU A   7       4.927  11.545  -0.613  1.00  1.17           O  
ATOM    108  CB  LEU A   7       5.854   8.602   0.616  1.00  1.17           C  
ATOM    109  CG  LEU A   7       5.342   7.290   1.269  1.00  1.17           C  
ATOM    110  CD1 LEU A   7       6.386   6.781   2.253  1.00  1.17           C  
ATOM    111  CD2 LEU A   7       4.058   7.566   1.997  1.00  1.17           C  
ATOM    112  H   LEU A   7       5.846   7.491  -1.703  1.00  1.17           H  
ATOM    113  HA  LEU A   7       4.018   9.227  -0.350  1.00  1.17           H  
ATOM    114 1HB  LEU A   7       6.879   8.425   0.298  1.00  1.17           H  
ATOM    115 2HB  LEU A   7       5.875   9.365   1.395  1.00  1.17           H  
ATOM    116  HG  LEU A   7       5.177   6.532   0.511  1.00  1.17           H  
ATOM    117 1HD1 LEU A   7       6.048   5.875   2.723  1.00  1.17           H  
ATOM    118 2HD1 LEU A   7       7.313   6.580   1.742  1.00  1.17           H  
ATOM    119 3HD1 LEU A   7       6.539   7.529   2.998  1.00  1.17           H  
ATOM    120 1HD2 LEU A   7       3.713   6.657   2.459  1.00  1.17           H  
ATOM    121 2HD2 LEU A   7       4.233   8.323   2.762  1.00  1.17           H  
ATOM    122 3HD2 LEU A   7       3.312   7.927   1.291  1.00  1.17           H  
ATOM    123  N   LEU A   8       6.791  10.629  -1.480  1.00  1.14           N  
ATOM    124  CA  LEU A   8       7.370  11.923  -1.772  1.00  1.14           C  
ATOM    125  C   LEU A   8       6.521  12.679  -2.775  1.00  1.14           C  
ATOM    126  O   LEU A   8       6.316  13.883  -2.627  1.00  1.14           O  
ATOM    127  CB  LEU A   8       8.799  11.736  -2.264  1.00  1.14           C  
ATOM    128  CG  LEU A   8       9.782  11.237  -1.177  1.00  1.14           C  
ATOM    129  CD1 LEU A   8      11.107  10.888  -1.821  1.00  1.14           C  
ATOM    130  CD2 LEU A   8       9.952  12.305  -0.116  1.00  1.14           C  
ATOM    131  H   LEU A   8       7.324   9.786  -1.703  1.00  1.14           H  
ATOM    132  HA  LEU A   8       7.407  12.501  -0.862  1.00  1.14           H  
ATOM    133 1HB  LEU A   8       8.791  10.996  -3.069  1.00  1.14           H  
ATOM    134 2HB  LEU A   8       9.167  12.680  -2.660  1.00  1.14           H  
ATOM    135  HG  LEU A   8       9.384  10.343  -0.709  1.00  1.14           H  
ATOM    136 1HD1 LEU A   8      11.796  10.524  -1.060  1.00  1.14           H  
ATOM    137 2HD1 LEU A   8      10.946  10.108  -2.569  1.00  1.14           H  
ATOM    138 3HD1 LEU A   8      11.525  11.771  -2.298  1.00  1.14           H  
ATOM    139 1HD2 LEU A   8      10.638  11.946   0.651  1.00  1.14           H  
ATOM    140 2HD2 LEU A   8      10.354  13.209  -0.571  1.00  1.14           H  
ATOM    141 3HD2 LEU A   8       8.995  12.522   0.331  1.00  1.14           H  
ATOM    142  N   ALA A   9       5.982  11.992  -3.781  1.00  1.15           N  
ATOM    143  CA  ALA A   9       5.148  12.687  -4.746  1.00  1.15           C  
ATOM    144  C   ALA A   9       3.922  13.294  -4.069  1.00  1.15           C  
ATOM    145  O   ALA A   9       3.552  14.442  -4.340  1.00  1.15           O  
ATOM    146  CB  ALA A   9       4.710  11.731  -5.835  1.00  1.15           C  
ATOM    147  H   ALA A   9       6.178  10.998  -3.904  1.00  1.15           H  
ATOM    148  HA  ALA A   9       5.736  13.495  -5.184  1.00  1.15           H  
ATOM    149 1HB  ALA A   9       4.103  12.261  -6.565  1.00  1.15           H  
ATOM    150 2HB  ALA A   9       5.591  11.312  -6.322  1.00  1.15           H  
ATOM    151 3HB  ALA A   9       4.126  10.925  -5.390  1.00  1.15           H  
ATOM    152  N   ALA A  10       3.307  12.532  -3.155  1.00  1.18           N  
ATOM    153  CA  ALA A  10       2.130  12.997  -2.432  1.00  1.18           C  
ATOM    154  C   ALA A  10       2.451  14.223  -1.579  1.00  1.18           C  
ATOM    155  O   ALA A  10       1.652  15.165  -1.502  1.00  1.18           O  
ATOM    156  CB  ALA A  10       1.588  11.873  -1.576  1.00  1.18           C  
ATOM    157  H   ALA A  10       3.653  11.587  -2.976  1.00  1.18           H  
ATOM    158  HA  ALA A  10       1.376  13.286  -3.162  1.00  1.18           H  
ATOM    159 1HB  ALA A  10       0.694  12.206  -1.060  1.00  1.18           H  
ATOM    160 2HB  ALA A  10       1.349  11.022  -2.211  1.00  1.18           H  
ATOM    161 3HB  ALA A  10       2.343  11.578  -0.854  1.00  1.18           H  
ATOM    162  N   ILE A  11       3.641  14.223  -0.972  1.00  1.25           N  
ATOM    163  CA  ILE A  11       4.099  15.331  -0.145  1.00  1.25           C  
ATOM    164  C   ILE A  11       4.318  16.555  -0.992  1.00  1.25           C  
ATOM    165  O   ILE A  11       3.888  17.649  -0.636  1.00  1.25           O  
ATOM    166  CB  ILE A  11       5.420  14.994   0.554  1.00  1.25           C  
ATOM    167  CG1 ILE A  11       5.186  13.917   1.540  1.00  1.25           C  
ATOM    168  CG2 ILE A  11       5.964  16.238   1.250  1.00  1.25           C  
ATOM    169  CD1 ILE A  11       6.421  13.254   2.051  1.00  1.25           C  
ATOM    170  H   ILE A  11       4.237  13.398  -1.064  1.00  1.25           H  
ATOM    171  HA  ILE A  11       3.339  15.549   0.603  1.00  1.25           H  
ATOM    172  HB  ILE A  11       6.141  14.634  -0.174  1.00  1.25           H  
ATOM    173 1HG1 ILE A  11       4.664  14.350   2.391  1.00  1.25           H  
ATOM    174 2HG1 ILE A  11       4.553  13.180   1.086  1.00  1.25           H  
ATOM    175 1HG2 ILE A  11       6.898  15.991   1.745  1.00  1.25           H  
ATOM    176 2HG2 ILE A  11       6.138  17.022   0.513  1.00  1.25           H  
ATOM    177 3HG2 ILE A  11       5.242  16.589   1.989  1.00  1.25           H  
ATOM    178 1HD1 ILE A  11       6.164  12.494   2.759  1.00  1.25           H  
ATOM    179 2HD1 ILE A  11       6.937  12.803   1.241  1.00  1.25           H  
ATOM    180 3HD1 ILE A  11       7.049  13.976   2.509  1.00  1.25           H  
ATOM    181  N   GLN A  12       4.986  16.378  -2.127  1.00  1.36           N  
ATOM    182  CA  GLN A  12       5.279  17.489  -3.009  1.00  1.36           C  
ATOM    183  C   GLN A  12       4.000  18.127  -3.520  1.00  1.36           C  
ATOM    184  O   GLN A  12       3.899  19.357  -3.563  1.00  1.36           O  
ATOM    185  CB  GLN A  12       6.133  17.000  -4.179  1.00  1.36           C  
ATOM    186  CG  GLN A  12       7.558  16.615  -3.786  1.00  1.36           C  
ATOM    187  CD  GLN A  12       8.309  15.924  -4.913  1.00  1.36           C  
ATOM    188  OE1 GLN A  12       7.717  15.456  -5.893  1.00  1.36           O  
ATOM    189  NE2 GLN A  12       9.629  15.850  -4.776  1.00  1.36           N  
ATOM    190  H   GLN A  12       5.318  15.445  -2.374  1.00  1.36           H  
ATOM    191  HA  GLN A  12       5.837  18.237  -2.449  1.00  1.36           H  
ATOM    192 1HB  GLN A  12       5.661  16.122  -4.623  1.00  1.36           H  
ATOM    193 2HB  GLN A  12       6.181  17.771  -4.946  1.00  1.36           H  
ATOM    194 1HG  GLN A  12       8.100  17.524  -3.531  1.00  1.36           H  
ATOM    195 2HG  GLN A  12       7.530  15.957  -2.927  1.00  1.36           H  
ATOM    196 1HE2 GLN A  12      10.181  15.405  -5.483  1.00  1.36           H  
ATOM    197 2HE2 GLN A  12      10.070  16.239  -3.968  1.00  1.36           H  
ATOM    198  N   GLU A  13       2.987  17.316  -3.840  1.00  1.52           N  
ATOM    199  CA  GLU A  13       1.744  17.899  -4.317  1.00  1.52           C  
ATOM    200  C   GLU A  13       1.014  18.649  -3.216  1.00  1.52           C  
ATOM    201  O   GLU A  13       0.626  19.805  -3.405  1.00  1.52           O  
ATOM    202  CB  GLU A  13       0.812  16.821  -4.872  1.00  1.52           C  
ATOM    203  CG  GLU A  13      -0.565  17.348  -5.339  1.00  1.52           C  
ATOM    204  CD  GLU A  13      -0.531  18.272  -6.551  1.00  1.52           C  
ATOM    205  OE1 GLU A  13       0.413  18.221  -7.305  1.00  1.52           O  
ATOM    206  OE2 GLU A  13      -1.467  19.043  -6.703  1.00  1.52           O  
ATOM    207  H   GLU A  13       3.104  16.300  -3.801  1.00  1.52           H  
ATOM    208  HA  GLU A  13       1.980  18.604  -5.113  1.00  1.52           H  
ATOM    209 1HB  GLU A  13       1.294  16.323  -5.714  1.00  1.52           H  
ATOM    210 2HB  GLU A  13       0.641  16.064  -4.102  1.00  1.52           H  
ATOM    211 1HG  GLU A  13      -1.203  16.496  -5.569  1.00  1.52           H  
ATOM    212 2HG  GLU A  13      -1.017  17.881  -4.503  1.00  1.52           H  
ATOM    213  N   LEU A  14       0.853  18.038  -2.045  1.00  1.75           N  
ATOM    214  CA  LEU A  14       0.116  18.749  -1.019  1.00  1.75           C  
ATOM    215  C   LEU A  14       0.875  19.979  -0.539  1.00  1.75           C  
ATOM    216  O   LEU A  14       0.286  21.046  -0.316  1.00  1.75           O  
ATOM    217  CB  LEU A  14      -0.188  17.830   0.149  1.00  1.75           C  
ATOM    218  CG  LEU A  14      -1.182  16.729  -0.103  1.00  1.75           C  
ATOM    219  CD1 LEU A  14      -1.257  15.853   1.139  1.00  1.75           C  
ATOM    220  CD2 LEU A  14      -2.527  17.347  -0.443  1.00  1.75           C  
ATOM    221  H   LEU A  14       1.203  17.089  -1.882  1.00  1.75           H  
ATOM    222  HA  LEU A  14      -0.827  19.078  -1.447  1.00  1.75           H  
ATOM    223 1HB  LEU A  14       0.743  17.357   0.457  1.00  1.75           H  
ATOM    224 2HB  LEU A  14      -0.575  18.428   0.958  1.00  1.75           H  
ATOM    225  HG  LEU A  14      -0.841  16.106  -0.937  1.00  1.75           H  
ATOM    226 1HD1 LEU A  14      -1.964  15.041   0.974  1.00  1.75           H  
ATOM    227 2HD1 LEU A  14      -0.274  15.441   1.344  1.00  1.75           H  
ATOM    228 3HD1 LEU A  14      -1.584  16.454   1.990  1.00  1.75           H  
ATOM    229 1HD2 LEU A  14      -3.258  16.559  -0.625  1.00  1.75           H  
ATOM    230 2HD2 LEU A  14      -2.853  17.968   0.388  1.00  1.75           H  
ATOM    231 3HD2 LEU A  14      -2.421  17.953  -1.333  1.00  1.75           H  
ATOM    232  N   ALA A  15       2.193  19.844  -0.397  1.00  2.03           N  
ATOM    233  CA  ALA A  15       2.994  20.957   0.045  1.00  2.03           C  
ATOM    234  C   ALA A  15       2.890  22.083  -0.957  1.00  2.03           C  
ATOM    235  O   ALA A  15       2.780  23.239  -0.562  1.00  2.03           O  
ATOM    236  CB  ALA A  15       4.439  20.539   0.230  1.00  2.03           C  
ATOM    237  H   ALA A  15       2.652  18.960  -0.588  1.00  2.03           H  
ATOM    238  HA  ALA A  15       2.599  21.307   0.997  1.00  2.03           H  
ATOM    239 1HB  ALA A  15       5.024  21.387   0.576  1.00  2.03           H  
ATOM    240 2HB  ALA A  15       4.490  19.732   0.963  1.00  2.03           H  
ATOM    241 3HB  ALA A  15       4.833  20.186  -0.725  1.00  2.03           H  
ATOM    242  N   SER A  16       2.878  21.757  -2.264  1.00  2.35           N  
ATOM    243  CA  SER A  16       2.775  22.774  -3.304  1.00  2.35           C  
ATOM    244  C   SER A  16       1.442  23.499  -3.244  1.00  2.35           C  
ATOM    245  O   SER A  16       1.395  24.720  -3.367  1.00  2.35           O  
ATOM    246  CB  SER A  16       2.944  22.167  -4.680  1.00  2.35           C  
ATOM    247  OG  SER A  16       4.238  21.661  -4.853  1.00  2.35           O  
ATOM    248  H   SER A  16       2.984  20.786  -2.560  1.00  2.35           H  
ATOM    249  HA  SER A  16       3.571  23.500  -3.151  1.00  2.35           H  
ATOM    250 1HB  SER A  16       2.218  21.363  -4.816  1.00  2.35           H  
ATOM    251 2HB  SER A  16       2.741  22.922  -5.435  1.00  2.35           H  
ATOM    252  HG  SER A  16       4.288  20.873  -4.269  1.00  2.35           H  
ATOM    253  N   ARG A  17       0.355  22.764  -2.993  1.00  2.69           N  
ATOM    254  CA  ARG A  17      -0.981  23.362  -2.935  1.00  2.69           C  
ATOM    255  C   ARG A  17      -1.066  24.393  -1.819  1.00  2.69           C  
ATOM    256  O   ARG A  17      -1.807  25.371  -1.903  1.00  2.69           O  
ATOM    257  CB  ARG A  17      -2.044  22.308  -2.687  1.00  2.69           C  
ATOM    258  CG  ARG A  17      -2.320  21.344  -3.846  1.00  2.69           C  
ATOM    259  CD  ARG A  17      -3.330  20.334  -3.451  1.00  2.69           C  
ATOM    260  NE  ARG A  17      -3.549  19.313  -4.467  1.00  2.69           N  
ATOM    261  CZ  ARG A  17      -4.446  18.315  -4.339  1.00  2.69           C  
ATOM    262  NH1 ARG A  17      -5.195  18.249  -3.256  1.00  2.69           N  
ATOM    263  NH2 ARG A  17      -4.582  17.408  -5.293  1.00  2.69           N  
ATOM    264  H   ARG A  17       0.454  21.750  -2.895  1.00  2.69           H  
ATOM    265  HA  ARG A  17      -1.183  23.854  -3.886  1.00  2.69           H  
ATOM    266 1HB  ARG A  17      -1.746  21.701  -1.832  1.00  2.69           H  
ATOM    267 2HB  ARG A  17      -2.982  22.795  -2.427  1.00  2.69           H  
ATOM    268 1HG  ARG A  17      -2.710  21.901  -4.696  1.00  2.69           H  
ATOM    269 2HG  ARG A  17      -1.415  20.833  -4.141  1.00  2.69           H  
ATOM    270 1HD  ARG A  17      -2.996  19.846  -2.545  1.00  2.69           H  
ATOM    271 2HD  ARG A  17      -4.278  20.831  -3.260  1.00  2.69           H  
ATOM    272  HE  ARG A  17      -2.949  19.324  -5.311  1.00  2.69           H  
ATOM    273 1HH1 ARG A  17      -5.090  18.951  -2.536  1.00  2.69           H  
ATOM    274 2HH1 ARG A  17      -5.873  17.507  -3.155  1.00  2.69           H  
ATOM    275 1HH2 ARG A  17      -4.020  17.462  -6.139  1.00  2.69           H  
ATOM    276 2HH2 ARG A  17      -5.256  16.667  -5.190  1.00  2.69           H  
ATOM    277  N   ALA A  18      -0.276  24.177  -0.779  1.00  3.06           N  
ATOM    278  CA  ALA A  18      -0.218  25.053   0.371  1.00  3.06           C  
ATOM    279  C   ALA A  18       0.674  26.305   0.159  1.00  3.06           C  
ATOM    280  O   ALA A  18       0.795  27.121   1.071  1.00  3.06           O  
ATOM    281  CB  ALA A  18       0.293  24.258   1.572  1.00  3.06           C  
ATOM    282  H   ALA A  18       0.287  23.322  -0.765  1.00  3.06           H  
ATOM    283  HA  ALA A  18      -1.229  25.387   0.578  1.00  3.06           H  
ATOM    284 1HB  ALA A  18       0.295  24.893   2.455  1.00  3.06           H  
ATOM    285 2HB  ALA A  18      -0.355  23.397   1.740  1.00  3.06           H  
ATOM    286 3HB  ALA A  18       1.304  23.913   1.371  1.00  3.06           H  
ATOM    287  N   GLN A  19       1.325  26.472  -1.006  1.00  3.45           N  
ATOM    288  CA  GLN A  19       2.283  27.582  -1.164  1.00  3.45           C  
ATOM    289  C   GLN A  19       1.990  29.016  -1.728  1.00  3.45           C  
ATOM    290  O   GLN A  19       2.822  29.864  -1.426  1.00  3.45           O  
ATOM    291  CB  GLN A  19       3.488  27.115  -1.984  1.00  3.45           C  
ATOM    292  CG  GLN A  19       4.248  25.988  -1.406  1.00  3.45           C  
ATOM    293  CD  GLN A  19       4.727  26.209   0.011  1.00  3.45           C  
ATOM    294  OE1 GLN A  19       5.431  27.176   0.335  1.00  3.45           O  
ATOM    295  NE2 GLN A  19       4.341  25.275   0.874  1.00  3.45           N  
ATOM    296  H   GLN A  19       1.205  25.802  -1.766  1.00  3.45           H  
ATOM    297  HA  GLN A  19       2.671  27.748  -0.162  1.00  3.45           H  
ATOM    298 1HB  GLN A  19       3.148  26.785  -2.960  1.00  3.45           H  
ATOM    299 2HB  GLN A  19       4.171  27.947  -2.137  1.00  3.45           H  
ATOM    300 1HG  GLN A  19       3.595  25.171  -1.418  1.00  3.45           H  
ATOM    301 2HG  GLN A  19       5.111  25.779  -2.036  1.00  3.45           H  
ATOM    302 1HE2 GLN A  19       4.609  25.328   1.835  1.00  3.45           H  
ATOM    303 2HE2 GLN A  19       3.769  24.497   0.523  1.00  3.45           H  
ATOM    304  N   ARG A  20       0.939  29.417  -2.521  1.00  3.86           N  
ATOM    305  CA  ARG A  20      -0.287  28.857  -3.158  1.00  3.86           C  
ATOM    306  C   ARG A  20      -1.504  28.879  -2.218  1.00  3.86           C  
ATOM    307  O   ARG A  20      -2.643  28.888  -2.671  1.00  3.86           O  
ATOM    308  CB  ARG A  20      -0.094  27.500  -3.803  1.00  3.86           C  
ATOM    309  CG  ARG A  20       0.994  27.421  -4.928  1.00  3.86           C  
ATOM    310  CD  ARG A  20       0.623  28.026  -6.249  1.00  3.86           C  
ATOM    311  NE  ARG A  20       1.725  27.811  -7.215  1.00  3.86           N  
ATOM    312  CZ  ARG A  20       1.736  28.170  -8.519  1.00  3.86           C  
ATOM    313  NH1 ARG A  20       0.706  28.764  -9.062  1.00  3.86           N  
ATOM    314  NH2 ARG A  20       2.806  27.911  -9.257  1.00  3.86           N  
ATOM    315  H   ARG A  20       1.024  30.407  -2.726  1.00  3.86           H  
ATOM    316  HA  ARG A  20      -0.538  29.515  -3.992  1.00  3.86           H  
ATOM    317 1HB  ARG A  20       0.068  26.759  -3.102  1.00  3.86           H  
ATOM    318 2HB  ARG A  20      -1.031  27.230  -4.288  1.00  3.86           H  
ATOM    319 1HG  ARG A  20       1.888  27.930  -4.590  1.00  3.86           H  
ATOM    320 2HG  ARG A  20       1.231  26.382  -5.122  1.00  3.86           H  
ATOM    321 1HD  ARG A  20      -0.279  27.554  -6.641  1.00  3.86           H  
ATOM    322 2HD  ARG A  20       0.454  29.100  -6.145  1.00  3.86           H  
ATOM    323  HE  ARG A  20       2.551  27.354  -6.860  1.00  3.86           H  
ATOM    324 1HH1 ARG A  20      -0.133  28.971  -8.505  1.00  3.86           H  
ATOM    325 2HH1 ARG A  20       0.719  29.024 -10.034  1.00  3.86           H  
ATOM    326 1HH2 ARG A  20       3.605  27.450  -8.845  1.00  3.86           H  
ATOM    327 2HH2 ARG A  20       2.821  28.173 -10.231  1.00  3.86           H  
ATOM    328  N   LEU A  21      -1.255  28.919  -0.917  1.00  4.31           N  
ATOM    329  CA  LEU A  21      -2.270  29.152   0.108  1.00  4.31           C  
ATOM    330  C   LEU A  21      -1.796  30.355   0.872  1.00  4.31           C  
ATOM    331  O   LEU A  21      -2.549  31.052   1.553  1.00  4.31           O  
ATOM    332  CB  LEU A  21      -2.492  27.967   1.022  1.00  4.31           C  
ATOM    333  CG  LEU A  21      -3.512  28.190   2.115  1.00  4.31           C  
ATOM    334  CD1 LEU A  21      -4.813  28.574   1.505  1.00  4.31           C  
ATOM    335  CD2 LEU A  21      -3.668  26.909   2.909  1.00  4.31           C  
ATOM    336  H   LEU A  21      -0.296  28.864  -0.604  1.00  4.31           H  
ATOM    337  HA  LEU A  21      -3.218  29.394  -0.366  1.00  4.31           H  
ATOM    338 1HB  LEU A  21      -2.815  27.120   0.418  1.00  4.31           H  
ATOM    339 2HB  LEU A  21      -1.558  27.724   1.509  1.00  4.31           H  
ATOM    340  HG  LEU A  21      -3.183  28.999   2.769  1.00  4.31           H  
ATOM    341 1HD1 LEU A  21      -5.532  28.728   2.296  1.00  4.31           H  
ATOM    342 2HD1 LEU A  21      -4.698  29.496   0.928  1.00  4.31           H  
ATOM    343 3HD1 LEU A  21      -5.134  27.780   0.860  1.00  4.31           H  
ATOM    344 1HD2 LEU A  21      -4.406  27.060   3.697  1.00  4.31           H  
ATOM    345 2HD2 LEU A  21      -4.002  26.109   2.246  1.00  4.31           H  
ATOM    346 3HD2 LEU A  21      -2.711  26.635   3.354  1.00  4.31           H  
ATOM    347  N   THR A  22      -0.501  30.547   0.754  1.00  4.81           N  
ATOM    348  CA  THR A  22       0.255  31.561   1.449  1.00  4.81           C  
ATOM    349  C   THR A  22       1.123  32.332   0.458  1.00  4.81           C  
ATOM    350  O   THR A  22       0.926  32.229  -0.754  1.00  4.81           O  
ATOM    351  CB  THR A  22       1.122  30.917   2.562  1.00  4.81           C  
ATOM    352  OG1 THR A  22       1.696  31.951   3.381  1.00  4.81           O  
ATOM    353  CG2 THR A  22       2.230  30.053   1.963  1.00  4.81           C  
ATOM    354  H   THR A  22      -0.005  29.908   0.147  1.00  4.81           H  
ATOM    355  HA  THR A  22      -0.439  32.265   1.909  1.00  4.81           H  
ATOM    356  HB  THR A  22       0.483  30.289   3.185  1.00  4.81           H  
ATOM    357  HG1 THR A  22       2.122  31.550   4.148  1.00  4.81           H  
ATOM    358 1HG2 THR A  22       2.812  29.597   2.761  1.00  4.81           H  
ATOM    359 2HG2 THR A  22       1.778  29.289   1.370  1.00  4.81           H  
ATOM    360 3HG2 THR A  22       2.892  30.635   1.334  1.00  4.81           H  
ATOM    361  N   SER A  23       2.052  33.112   1.000  1.00  5.33           N  
ATOM    362  CA  SER A  23       2.960  33.983   0.264  1.00  5.33           C  
ATOM    363  C   SER A  23       2.206  35.102  -0.456  1.00  5.33           C  
ATOM    364  O   SER A  23       1.023  35.330  -0.199  1.00  5.33           O  
ATOM    365  CB  SER A  23       3.808  33.177  -0.720  1.00  5.33           C  
ATOM    366  OG  SER A  23       4.853  33.970  -1.232  1.00  5.33           O  
ATOM    367  H   SER A  23       2.113  33.069   2.007  1.00  5.33           H  
ATOM    368  HA  SER A  23       3.638  34.447   0.982  1.00  5.33           H  
ATOM    369 1HB  SER A  23       4.218  32.300  -0.220  1.00  5.33           H  
ATOM    370 2HB  SER A  23       3.192  32.822  -1.544  1.00  5.33           H  
ATOM    371  HG  SER A  23       5.386  33.377  -1.772  1.00  5.33           H  
ATOM    372  N   ASP A  24       2.921  35.833  -1.308  1.00  5.85           N  
ATOM    373  CA  ASP A  24       2.360  36.970  -2.035  1.00  5.85           C  
ATOM    374  C   ASP A  24       3.198  37.339  -3.263  1.00  5.85           C  
ATOM    375  O   ASP A  24       4.306  37.859  -3.124  1.00  5.85           O  
ATOM    376  CB  ASP A  24       2.221  38.181  -1.089  1.00  5.85           C  
ATOM    377  CG  ASP A  24       1.481  39.415  -1.694  1.00  5.85           C  
ATOM    378  OD1 ASP A  24       1.318  39.474  -2.887  1.00  5.85           O  
ATOM    379  OD2 ASP A  24       1.099  40.281  -0.933  1.00  5.85           O  
ATOM    380  H   ASP A  24       3.879  35.542  -1.455  1.00  5.85           H  
ATOM    381  HA  ASP A  24       1.364  36.692  -2.380  1.00  5.85           H  
ATOM    382 1HB  ASP A  24       1.683  37.876  -0.191  1.00  5.85           H  
ATOM    383 2HB  ASP A  24       3.214  38.502  -0.775  1.00  5.85           H  
ATOM    384  N   ASP A  25       2.682  37.047  -4.455  1.00  6.29           N  
ATOM    385  CA  ASP A  25       3.394  37.328  -5.701  1.00  6.29           C  
ATOM    386  C   ASP A  25       2.408  37.453  -6.861  1.00  6.29           C  
ATOM    387  O   ASP A  25       1.213  37.171  -6.732  1.00  6.29           O  
ATOM    388  CB  ASP A  25       4.443  36.234  -5.997  1.00  6.29           C  
ATOM    389  CG  ASP A  25       5.656  36.702  -6.886  1.00  6.29           C  
ATOM    390  OD1 ASP A  25       5.531  37.695  -7.585  1.00  6.29           O  
ATOM    391  OD2 ASP A  25       6.675  36.050  -6.847  1.00  6.29           O  
ATOM    392  H   ASP A  25       1.768  36.628  -4.487  1.00  6.29           H  
ATOM    393  HA  ASP A  25       3.914  38.281  -5.594  1.00  6.29           H  
ATOM    394 1HB  ASP A  25       4.840  35.847  -5.058  1.00  6.29           H  
ATOM    395 2HB  ASP A  25       3.950  35.405  -6.511  1.00  6.29           H  
ATOM    396  N   ARG A  26       2.910  37.838  -8.021  1.00  6.56           N  
ATOM    397  CA  ARG A  26       2.036  37.980  -9.175  1.00  6.56           C  
ATOM    398  C   ARG A  26       1.327  36.666  -9.453  1.00  6.56           C  
ATOM    399  O   ARG A  26       1.945  35.598  -9.480  1.00  6.56           O  
ATOM    400  CB  ARG A  26       2.815  38.419 -10.400  1.00  6.56           C  
ATOM    401  CG  ARG A  26       1.958  38.709 -11.629  1.00  6.56           C  
ATOM    402  CD  ARG A  26       2.759  39.270 -12.753  1.00  6.56           C  
ATOM    403  NE  ARG A  26       1.930  39.550 -13.918  1.00  6.56           N  
ATOM    404  CZ  ARG A  26       2.362  40.159 -15.042  1.00  6.56           C  
ATOM    405  NH1 ARG A  26       3.613  40.550 -15.144  1.00  6.56           N  
ATOM    406  NH2 ARG A  26       1.523  40.365 -16.043  1.00  6.56           N  
ATOM    407  H   ARG A  26       3.911  38.034  -8.078  1.00  6.56           H  
ATOM    408  HA  ARG A  26       1.287  38.740  -8.950  1.00  6.56           H  
ATOM    409 1HB  ARG A  26       3.379  39.321 -10.166  1.00  6.56           H  
ATOM    410 2HB  ARG A  26       3.535  37.645 -10.667  1.00  6.56           H  
ATOM    411 1HG  ARG A  26       1.495  37.784 -11.972  1.00  6.56           H  
ATOM    412 2HG  ARG A  26       1.181  39.428 -11.368  1.00  6.56           H  
ATOM    413 1HD  ARG A  26       3.230  40.200 -12.437  1.00  6.56           H  
ATOM    414 2HD  ARG A  26       3.527  38.555 -13.045  1.00  6.56           H  
ATOM    415  HE  ARG A  26       0.960  39.266 -13.881  1.00  6.56           H  
ATOM    416 1HH1 ARG A  26       4.255  40.394 -14.380  1.00  6.56           H  
ATOM    417 2HH1 ARG A  26       3.933  41.006 -15.986  1.00  6.56           H  
ATOM    418 1HH2 ARG A  26       0.560  40.066 -15.965  1.00  6.56           H  
ATOM    419 2HH2 ARG A  26       1.843  40.821 -16.884  1.00  6.56           H  
ATOM    420  N   GLY A  27       0.008  36.722  -9.614  1.00  6.66           N  
ATOM    421  CA  GLY A  27      -0.782  35.524  -9.897  1.00  6.66           C  
ATOM    422  C   GLY A  27      -1.052  34.693  -8.639  1.00  6.66           C  
ATOM    423  O   GLY A  27      -2.201  34.536  -8.209  1.00  6.66           O  
ATOM    424  H   GLY A  27      -0.457  37.615  -9.547  1.00  6.66           H  
ATOM    425 1HA  GLY A  27      -1.729  35.818 -10.349  1.00  6.66           H  
ATOM    426 2HA  GLY A  27      -0.257  34.914 -10.632  1.00  6.66           H  
ATOM    427  N   GLY A  28       0.030  34.215  -8.027  1.00  6.59           N  
ATOM    428  CA  GLY A  28      -0.021  33.392  -6.825  1.00  6.59           C  
ATOM    429  C   GLY A  28      -0.775  34.058  -5.677  1.00  6.59           C  
ATOM    430  O   GLY A  28      -1.468  33.379  -4.922  1.00  6.59           O  
ATOM    431  H   GLY A  28       0.927  34.437  -8.458  1.00  6.59           H  
ATOM    432 1HA  GLY A  28      -0.490  32.437  -7.068  1.00  6.59           H  
ATOM    433 2HA  GLY A  28       0.998  33.172  -6.509  1.00  6.59           H  
ATOM    434  N   ALA A  29      -0.686  35.386  -5.543  1.00  6.40           N  
ATOM    435  CA  ALA A  29      -1.416  36.073  -4.482  1.00  6.40           C  
ATOM    436  C   ALA A  29      -2.920  35.842  -4.616  1.00  6.40           C  
ATOM    437  O   ALA A  29      -3.634  35.778  -3.615  1.00  6.40           O  
ATOM    438  CB  ALA A  29      -1.135  37.561  -4.512  1.00  6.40           C  
ATOM    439  H   ALA A  29      -0.087  35.932  -6.161  1.00  6.40           H  
ATOM    440  HA  ALA A  29      -1.090  35.663  -3.525  1.00  6.40           H  
ATOM    441 1HB  ALA A  29      -1.672  38.051  -3.701  1.00  6.40           H  
ATOM    442 2HB  ALA A  29      -0.071  37.745  -4.392  1.00  6.40           H  
ATOM    443 3HB  ALA A  29      -1.463  37.969  -5.466  1.00  6.40           H  
ATOM    444  N   LYS A  30      -3.416  35.744  -5.853  1.00  6.16           N  
ATOM    445  CA  LYS A  30      -4.839  35.568  -6.059  1.00  6.16           C  
ATOM    446  C   LYS A  30      -5.184  34.149  -5.725  1.00  6.16           C  
ATOM    447  O   LYS A  30      -6.174  33.887  -5.044  1.00  6.16           O  
ATOM    448  CB  LYS A  30      -5.257  35.880  -7.492  1.00  6.16           C  
ATOM    449  CG  LYS A  30      -6.764  35.734  -7.730  1.00  6.16           C  
ATOM    450  CD  LYS A  30      -7.161  36.150  -9.139  1.00  6.16           C  
ATOM    451  CE  LYS A  30      -8.659  35.980  -9.362  1.00  6.16           C  
ATOM    452  NZ  LYS A  30      -9.061  36.375 -10.739  1.00  6.16           N  
ATOM    453  H   LYS A  30      -2.800  35.731  -6.661  1.00  6.16           H  
ATOM    454  HA  LYS A  30      -5.383  36.224  -5.380  1.00  6.16           H  
ATOM    455 1HB  LYS A  30      -4.963  36.896  -7.748  1.00  6.16           H  
ATOM    456 2HB  LYS A  30      -4.740  35.204  -8.176  1.00  6.16           H  
ATOM    457 1HG  LYS A  30      -7.047  34.691  -7.578  1.00  6.16           H  
ATOM    458 2HG  LYS A  30      -7.307  36.346  -7.011  1.00  6.16           H  
ATOM    459 1HD  LYS A  30      -6.893  37.194  -9.301  1.00  6.16           H  
ATOM    460 2HD  LYS A  30      -6.620  35.537  -9.862  1.00  6.16           H  
ATOM    461 1HE  LYS A  30      -8.927  34.936  -9.200  1.00  6.16           H  
ATOM    462 2HE  LYS A  30      -9.199  36.598  -8.646  1.00  6.16           H  
ATOM    463 1HZ  LYS A  30     -10.057  36.248 -10.849  1.00  6.16           H  
ATOM    464 2HZ  LYS A  30      -8.826  37.345 -10.894  1.00  6.16           H  
ATOM    465 3HZ  LYS A  30      -8.574  35.799 -11.411  1.00  6.16           H  
ATOM    466  N   GLU A  31      -4.358  33.216  -6.186  1.00  5.92           N  
ATOM    467  CA  GLU A  31      -4.668  31.822  -5.927  1.00  5.92           C  
ATOM    468  C   GLU A  31      -4.705  31.575  -4.428  1.00  5.92           C  
ATOM    469  O   GLU A  31      -5.608  30.896  -3.937  1.00  5.92           O  
ATOM    470  CB  GLU A  31      -3.625  30.909  -6.570  1.00  5.92           C  
ATOM    471  CG  GLU A  31      -3.673  30.867  -8.090  1.00  5.92           C  
ATOM    472  CD  GLU A  31      -2.569  30.034  -8.669  1.00  5.92           C  
ATOM    473  OE1 GLU A  31      -1.723  29.608  -7.912  1.00  5.92           O  
ATOM    474  OE2 GLU A  31      -2.560  29.814  -9.860  1.00  5.92           O  
ATOM    475  H   GLU A  31      -3.541  33.493  -6.734  1.00  5.92           H  
ATOM    476  HA  GLU A  31      -5.649  31.596  -6.343  1.00  5.92           H  
ATOM    477 1HB  GLU A  31      -2.629  31.242  -6.277  1.00  5.92           H  
ATOM    478 2HB  GLU A  31      -3.751  29.893  -6.195  1.00  5.92           H  
ATOM    479 1HG  GLU A  31      -4.632  30.462  -8.409  1.00  5.92           H  
ATOM    480 2HG  GLU A  31      -3.591  31.889  -8.468  1.00  5.92           H  
ATOM    481  N   ALA A  32      -3.770  32.189  -3.694  1.00  5.71           N  
ATOM    482  CA  ALA A  32      -3.731  32.050  -2.249  1.00  5.71           C  
ATOM    483  C   ALA A  32      -4.989  32.618  -1.606  1.00  5.71           C  
ATOM    484  O   ALA A  32      -5.572  31.990  -0.723  1.00  5.71           O  
ATOM    485  CB  ALA A  32      -2.501  32.748  -1.701  1.00  5.71           C  
ATOM    486  H   ALA A  32      -3.046  32.734  -4.161  1.00  5.71           H  
ATOM    487  HA  ALA A  32      -3.683  30.996  -2.011  1.00  5.71           H  
ATOM    488 1HB  ALA A  32      -2.459  32.634  -0.627  1.00  5.71           H  
ATOM    489 2HB  ALA A  32      -1.604  32.315  -2.147  1.00  5.71           H  
ATOM    490 3HB  ALA A  32      -2.550  33.807  -1.948  1.00  5.71           H  
ATOM    491  N   LYS A  33      -5.470  33.772  -2.082  1.00  5.53           N  
ATOM    492  CA  LYS A  33      -6.688  34.344  -1.515  1.00  5.53           C  
ATOM    493  C   LYS A  33      -7.903  33.471  -1.812  1.00  5.53           C  
ATOM    494  O   LYS A  33      -8.765  33.267  -0.951  1.00  5.53           O  
ATOM    495  CB  LYS A  33      -6.900  35.761  -2.036  1.00  5.53           C  
ATOM    496  CG  LYS A  33      -5.903  36.777  -1.474  1.00  5.53           C  
ATOM    497  CD  LYS A  33      -6.105  38.161  -2.072  1.00  5.53           C  
ATOM    498  CE  LYS A  33      -5.084  39.149  -1.526  1.00  5.53           C  
ATOM    499  NZ  LYS A  33      -5.247  40.505  -2.125  1.00  5.53           N  
ATOM    500  H   LYS A  33      -4.966  34.286  -2.809  1.00  5.53           H  
ATOM    501  HA  LYS A  33      -6.570  34.392  -0.433  1.00  5.53           H  
ATOM    502 1HB  LYS A  33      -6.799  35.760  -3.124  1.00  5.53           H  
ATOM    503 2HB  LYS A  33      -7.908  36.094  -1.797  1.00  5.53           H  
ATOM    504 1HG  LYS A  33      -6.034  36.842  -0.395  1.00  5.53           H  
ATOM    505 2HG  LYS A  33      -4.893  36.444  -1.667  1.00  5.53           H  
ATOM    506 1HD  LYS A  33      -5.991  38.099  -3.157  1.00  5.53           H  
ATOM    507 2HD  LYS A  33      -7.107  38.519  -1.846  1.00  5.53           H  
ATOM    508 1HE  LYS A  33      -5.202  39.221  -0.447  1.00  5.53           H  
ATOM    509 2HE  LYS A  33      -4.081  38.781  -1.750  1.00  5.53           H  
ATOM    510 1HZ  LYS A  33      -4.553  41.130  -1.740  1.00  5.53           H  
ATOM    511 2HZ  LYS A  33      -5.127  40.444  -3.126  1.00  5.53           H  
ATOM    512 3HZ  LYS A  33      -6.170  40.858  -1.916  1.00  5.53           H  
ATOM    513  N   VAL A  34      -7.959  32.911  -3.016  1.00  5.38           N  
ATOM    514  CA  VAL A  34      -9.070  32.043  -3.371  1.00  5.38           C  
ATOM    515  C   VAL A  34      -9.051  30.778  -2.534  1.00  5.38           C  
ATOM    516  O   VAL A  34     -10.080  30.369  -1.983  1.00  5.38           O  
ATOM    517  CB  VAL A  34      -9.020  31.668  -4.860  1.00  5.38           C  
ATOM    518  CG1 VAL A  34     -10.059  30.600  -5.155  1.00  5.38           C  
ATOM    519  CG2 VAL A  34      -9.288  32.919  -5.714  1.00  5.38           C  
ATOM    520  H   VAL A  34      -7.229  33.110  -3.701  1.00  5.38           H  
ATOM    521  HA  VAL A  34     -10.000  32.576  -3.178  1.00  5.38           H  
ATOM    522  HB  VAL A  34      -8.034  31.262  -5.096  1.00  5.38           H  
ATOM    523 1HG1 VAL A  34     -10.012  30.330  -6.207  1.00  5.38           H  
ATOM    524 2HG1 VAL A  34      -9.850  29.723  -4.544  1.00  5.38           H  
ATOM    525 3HG1 VAL A  34     -11.051  30.980  -4.920  1.00  5.38           H  
ATOM    526 1HG2 VAL A  34      -9.244  32.657  -6.769  1.00  5.38           H  
ATOM    527 2HG2 VAL A  34     -10.274  33.313  -5.477  1.00  5.38           H  
ATOM    528 3HG2 VAL A  34      -8.543  33.673  -5.500  1.00  5.38           H  
ATOM    529  N   CYS A  35      -7.874  30.166  -2.414  1.00  5.27           N  
ATOM    530  CA  CYS A  35      -7.748  28.944  -1.653  1.00  5.27           C  
ATOM    531  C   CYS A  35      -8.062  29.221  -0.198  1.00  5.27           C  
ATOM    532  O   CYS A  35      -8.768  28.442   0.444  1.00  5.27           O  
ATOM    533  CB  CYS A  35      -6.339  28.394  -1.778  1.00  5.27           C  
ATOM    534  SG  CYS A  35      -5.946  27.821  -3.421  1.00  5.27           S  
ATOM    535  H   CYS A  35      -7.052  30.545  -2.880  1.00  5.27           H  
ATOM    536  HA  CYS A  35      -8.453  28.213  -2.039  1.00  5.27           H  
ATOM    537 1HB  CYS A  35      -5.610  29.162  -1.503  1.00  5.27           H  
ATOM    538 2HB  CYS A  35      -6.219  27.559  -1.106  1.00  5.27           H  
ATOM    539  HG  CYS A  35      -5.777  29.074  -3.924  1.00  5.27           H  
ATOM    540  N   TYR A  36      -7.582  30.356   0.319  1.00  5.19           N  
ATOM    541  CA  TYR A  36      -7.852  30.701   1.696  1.00  5.19           C  
ATOM    542  C   TYR A  36      -9.330  30.774   1.945  1.00  5.19           C  
ATOM    543  O   TYR A  36      -9.811  30.182   2.906  1.00  5.19           O  
ATOM    544  CB  TYR A  36      -7.233  32.018   2.133  1.00  5.19           C  
ATOM    545  CG  TYR A  36      -7.656  32.285   3.543  1.00  5.19           C  
ATOM    546  CD1 TYR A  36      -7.001  31.643   4.580  1.00  5.19           C  
ATOM    547  CD2 TYR A  36      -8.742  33.110   3.804  1.00  5.19           C  
ATOM    548  CE1 TYR A  36      -7.431  31.820   5.880  1.00  5.19           C  
ATOM    549  CE2 TYR A  36      -9.174  33.284   5.101  1.00  5.19           C  
ATOM    550  CZ  TYR A  36      -8.524  32.637   6.138  1.00  5.19           C  
ATOM    551  OH  TYR A  36      -8.979  32.771   7.432  1.00  5.19           O  
ATOM    552  H   TYR A  36      -6.996  30.974  -0.234  1.00  5.19           H  
ATOM    553  HA  TYR A  36      -7.459  29.916   2.333  1.00  5.19           H  
ATOM    554 1HB  TYR A  36      -6.143  31.965   2.083  1.00  5.19           H  
ATOM    555 2HB  TYR A  36      -7.574  32.831   1.493  1.00  5.19           H  
ATOM    556  HD1 TYR A  36      -6.155  30.986   4.366  1.00  5.19           H  
ATOM    557  HD2 TYR A  36      -9.265  33.601   2.983  1.00  5.19           H  
ATOM    558  HE1 TYR A  36      -6.927  31.306   6.696  1.00  5.19           H  
ATOM    559  HE2 TYR A  36     -10.040  33.915   5.312  1.00  5.19           H  
ATOM    560  HH  TYR A  36      -9.969  32.688   7.436  1.00  5.19           H  
ATOM    561  N   LYS A  37     -10.064  31.503   1.102  1.00  5.11           N  
ATOM    562  CA  LYS A  37     -11.492  31.631   1.322  1.00  5.11           C  
ATOM    563  C   LYS A  37     -12.163  30.269   1.272  1.00  5.11           C  
ATOM    564  O   LYS A  37     -13.009  29.959   2.112  1.00  5.11           O  
ATOM    565  CB  LYS A  37     -12.101  32.576   0.291  1.00  5.11           C  
ATOM    566  CG  LYS A  37     -11.724  34.040   0.502  1.00  5.11           C  
ATOM    567  CD  LYS A  37     -12.318  34.924  -0.578  1.00  5.11           C  
ATOM    568  CE  LYS A  37     -11.925  36.381  -0.382  1.00  5.11           C  
ATOM    569  NZ  LYS A  37     -12.478  37.251  -1.454  1.00  5.11           N  
ATOM    570  H   LYS A  37      -9.621  31.984   0.315  1.00  5.11           H  
ATOM    571  HA  LYS A  37     -11.652  32.053   2.312  1.00  5.11           H  
ATOM    572 1HB  LYS A  37     -11.756  32.285  -0.707  1.00  5.11           H  
ATOM    573 2HB  LYS A  37     -13.186  32.490   0.307  1.00  5.11           H  
ATOM    574 1HG  LYS A  37     -12.086  34.368   1.475  1.00  5.11           H  
ATOM    575 2HG  LYS A  37     -10.640  34.138   0.489  1.00  5.11           H  
ATOM    576 1HD  LYS A  37     -11.956  34.589  -1.552  1.00  5.11           H  
ATOM    577 2HD  LYS A  37     -13.404  34.841  -0.562  1.00  5.11           H  
ATOM    578 1HE  LYS A  37     -12.298  36.725   0.582  1.00  5.11           H  
ATOM    579 2HE  LYS A  37     -10.836  36.459  -0.388  1.00  5.11           H  
ATOM    580 1HZ  LYS A  37     -12.197  38.208  -1.293  1.00  5.11           H  
ATOM    581 2HZ  LYS A  37     -12.126  36.942  -2.349  1.00  5.11           H  
ATOM    582 3HZ  LYS A  37     -13.486  37.192  -1.450  1.00  5.11           H  
ATOM    583  N   ARG A  38     -11.739  29.400   0.356  1.00  5.03           N  
ATOM    584  CA  ARG A  38     -12.350  28.082   0.295  1.00  5.03           C  
ATOM    585  C   ARG A  38     -12.125  27.342   1.612  1.00  5.03           C  
ATOM    586  O   ARG A  38     -13.037  26.687   2.131  1.00  5.03           O  
ATOM    587  CB  ARG A  38     -11.769  27.289  -0.868  1.00  5.03           C  
ATOM    588  CG  ARG A  38     -12.207  27.775  -2.252  1.00  5.03           C  
ATOM    589  CD  ARG A  38     -11.489  27.062  -3.337  1.00  5.03           C  
ATOM    590  NE  ARG A  38     -11.908  27.505  -4.657  1.00  5.03           N  
ATOM    591  CZ  ARG A  38     -11.244  27.235  -5.798  1.00  5.03           C  
ATOM    592  NH1 ARG A  38     -10.133  26.532  -5.759  1.00  5.03           N  
ATOM    593  NH2 ARG A  38     -11.707  27.677  -6.953  1.00  5.03           N  
ATOM    594  H   ARG A  38     -11.026  29.669  -0.327  1.00  5.03           H  
ATOM    595  HA  ARG A  38     -13.421  28.201   0.138  1.00  5.03           H  
ATOM    596 1HB  ARG A  38     -10.685  27.340  -0.832  1.00  5.03           H  
ATOM    597 2HB  ARG A  38     -12.050  26.241  -0.772  1.00  5.03           H  
ATOM    598 1HG  ARG A  38     -13.273  27.599  -2.375  1.00  5.03           H  
ATOM    599 2HG  ARG A  38     -12.007  28.839  -2.345  1.00  5.03           H  
ATOM    600 1HD  ARG A  38     -10.421  27.252  -3.240  1.00  5.03           H  
ATOM    601 2HD  ARG A  38     -11.676  25.993  -3.259  1.00  5.03           H  
ATOM    602  HE  ARG A  38     -12.757  28.050  -4.723  1.00  5.03           H  
ATOM    603 1HH1 ARG A  38      -9.778  26.197  -4.874  1.00  5.03           H  
ATOM    604 2HH1 ARG A  38      -9.633  26.330  -6.613  1.00  5.03           H  
ATOM    605 1HH2 ARG A  38     -12.560  28.219  -6.982  1.00  5.03           H  
ATOM    606 2HH2 ARG A  38     -11.208  27.475  -7.807  1.00  5.03           H  
ATOM    607  N   TYR A  39     -10.933  27.496   2.182  1.00  4.94           N  
ATOM    608  CA  TYR A  39     -10.594  26.862   3.443  1.00  4.94           C  
ATOM    609  C   TYR A  39     -11.216  27.577   4.636  1.00  4.94           C  
ATOM    610  O   TYR A  39     -11.444  26.973   5.672  1.00  4.94           O  
ATOM    611  CB  TYR A  39      -9.095  26.756   3.602  1.00  4.94           C  
ATOM    612  CG  TYR A  39      -8.493  25.756   2.648  1.00  4.94           C  
ATOM    613  CD1 TYR A  39      -7.464  26.130   1.842  1.00  4.94           C  
ATOM    614  CD2 TYR A  39      -9.006  24.468   2.570  1.00  4.94           C  
ATOM    615  CE1 TYR A  39      -6.905  25.238   0.959  1.00  4.94           C  
ATOM    616  CE2 TYR A  39      -8.456  23.568   1.693  1.00  4.94           C  
ATOM    617  CZ  TYR A  39      -7.403  23.951   0.888  1.00  4.94           C  
ATOM    618  OH  TYR A  39      -6.852  23.060   0.004  1.00  4.94           O  
ATOM    619  H   TYR A  39     -10.220  28.047   1.701  1.00  4.94           H  
ATOM    620  HA  TYR A  39     -10.994  25.848   3.428  1.00  4.94           H  
ATOM    621 1HB  TYR A  39      -8.638  27.731   3.412  1.00  4.94           H  
ATOM    622 2HB  TYR A  39      -8.858  26.471   4.619  1.00  4.94           H  
ATOM    623  HD1 TYR A  39      -7.096  27.134   1.911  1.00  4.94           H  
ATOM    624  HD2 TYR A  39      -9.843  24.171   3.209  1.00  4.94           H  
ATOM    625  HE1 TYR A  39      -6.078  25.545   0.320  1.00  4.94           H  
ATOM    626  HE2 TYR A  39      -8.856  22.557   1.634  1.00  4.94           H  
ATOM    627  HH  TYR A  39      -7.336  22.232   0.048  1.00  4.94           H  
ATOM    628  N   ASP A  40     -11.483  28.873   4.517  1.00  4.82           N  
ATOM    629  CA  ASP A  40     -12.113  29.612   5.604  1.00  4.82           C  
ATOM    630  C   ASP A  40     -13.523  29.040   5.789  1.00  4.82           C  
ATOM    631  O   ASP A  40     -14.015  28.905   6.911  1.00  4.82           O  
ATOM    632  CB  ASP A  40     -12.169  31.110   5.266  1.00  4.82           C  
ATOM    633  CG  ASP A  40     -12.465  32.065   6.457  1.00  4.82           C  
ATOM    634  OD1 ASP A  40     -11.644  32.170   7.361  1.00  4.82           O  
ATOM    635  OD2 ASP A  40     -13.491  32.703   6.436  1.00  4.82           O  
ATOM    636  H   ASP A  40     -11.233  29.356   3.661  1.00  4.82           H  
ATOM    637  HA  ASP A  40     -11.542  29.463   6.520  1.00  4.82           H  
ATOM    638 1HB  ASP A  40     -11.231  31.393   4.809  1.00  4.82           H  
ATOM    639 2HB  ASP A  40     -12.942  31.262   4.509  1.00  4.82           H  
ATOM    640  N   TYR A  41     -14.148  28.649   4.667  1.00  4.65           N  
ATOM    641  CA  TYR A  41     -15.473  28.038   4.682  1.00  4.65           C  
ATOM    642  C   TYR A  41     -15.399  26.550   5.048  1.00  4.65           C  
ATOM    643  O   TYR A  41     -16.297  26.016   5.703  1.00  4.65           O  
ATOM    644  CB  TYR A  41     -16.165  28.197   3.325  1.00  4.65           C  
ATOM    645  CG  TYR A  41     -16.548  29.627   2.980  1.00  4.65           C  
ATOM    646  CD1 TYR A  41     -15.961  30.253   1.895  1.00  4.65           C  
ATOM    647  CD2 TYR A  41     -17.470  30.313   3.756  1.00  4.65           C  
ATOM    648  CE1 TYR A  41     -16.281  31.554   1.577  1.00  4.65           C  
ATOM    649  CE2 TYR A  41     -17.799  31.621   3.439  1.00  4.65           C  
ATOM    650  CZ  TYR A  41     -17.205  32.240   2.353  1.00  4.65           C  
ATOM    651  OH  TYR A  41     -17.527  33.541   2.037  1.00  4.65           O  
ATOM    652  H   TYR A  41     -13.691  28.832   3.771  1.00  4.65           H  
ATOM    653  HA  TYR A  41     -16.072  28.538   5.441  1.00  4.65           H  
ATOM    654 1HB  TYR A  41     -15.496  27.830   2.542  1.00  4.65           H  
ATOM    655 2HB  TYR A  41     -17.063  27.583   3.300  1.00  4.65           H  
ATOM    656  HD1 TYR A  41     -15.241  29.710   1.289  1.00  4.65           H  
ATOM    657  HD2 TYR A  41     -17.934  29.825   4.614  1.00  4.65           H  
ATOM    658  HE1 TYR A  41     -15.811  32.036   0.721  1.00  4.65           H  
ATOM    659  HE2 TYR A  41     -18.524  32.163   4.047  1.00  4.65           H  
ATOM    660  HH  TYR A  41     -18.178  33.869   2.662  1.00  4.65           H  
ATOM    661  N   ASN A  42     -14.300  25.895   4.659  1.00  4.45           N  
ATOM    662  CA  ASN A  42     -14.087  24.472   4.896  1.00  4.45           C  
ATOM    663  C   ASN A  42     -12.728  24.183   5.565  1.00  4.45           C  
ATOM    664  O   ASN A  42     -11.877  23.496   4.981  1.00  4.45           O  
ATOM    665  CB  ASN A  42     -14.178  23.723   3.584  1.00  4.45           C  
ATOM    666  CG  ASN A  42     -15.526  23.873   2.928  1.00  4.45           C  
ATOM    667  OD1 ASN A  42     -16.491  23.188   3.292  1.00  4.45           O  
ATOM    668  ND2 ASN A  42     -15.615  24.767   1.973  1.00  4.45           N  
ATOM    669  H   ASN A  42     -13.613  26.394   4.099  1.00  4.45           H  
ATOM    670  HA  ASN A  42     -14.880  24.098   5.537  1.00  4.45           H  
ATOM    671 1HB  ASN A  42     -13.406  24.087   2.899  1.00  4.45           H  
ATOM    672 2HB  ASN A  42     -13.988  22.666   3.754  1.00  4.45           H  
ATOM    673 1HD2 ASN A  42     -16.485  24.913   1.503  1.00  4.45           H  
ATOM    674 2HD2 ASN A  42     -14.801  25.310   1.718  1.00  4.45           H  
ATOM    675  N   PRO A  43     -12.519  24.610   6.832  1.00  4.20           N  
ATOM    676  CA  PRO A  43     -11.279  24.455   7.575  1.00  4.20           C  
ATOM    677  C   PRO A  43     -10.979  22.984   7.789  1.00  4.20           C  
ATOM    678  O   PRO A  43      -9.831  22.590   8.016  1.00  4.20           O  
ATOM    679  CB  PRO A  43     -11.572  25.186   8.891  1.00  4.20           C  
ATOM    680  CG  PRO A  43     -13.081  25.171   9.017  1.00  4.20           C  
ATOM    681  CD  PRO A  43     -13.591  25.280   7.602  1.00  4.20           C  
ATOM    682  HA  PRO A  43     -10.465  24.949   7.022  1.00  4.20           H  
ATOM    683 1HB  PRO A  43     -11.065  24.680   9.724  1.00  4.20           H  
ATOM    684 2HB  PRO A  43     -11.167  26.210   8.838  1.00  4.20           H  
ATOM    685 1HG  PRO A  43     -13.414  24.251   9.518  1.00  4.20           H  
ATOM    686 2HG  PRO A  43     -13.413  26.013   9.642  1.00  4.20           H  
ATOM    687 1HD  PRO A  43     -14.553  24.771   7.538  1.00  4.20           H  
ATOM    688 2HD  PRO A  43     -13.657  26.340   7.318  1.00  4.20           H  
ATOM    689  N   GLU A  44     -12.023  22.156   7.694  1.00  3.91           N  
ATOM    690  CA  GLU A  44     -11.875  20.725   7.833  1.00  3.91           C  
ATOM    691  C   GLU A  44     -11.010  20.182   6.706  1.00  3.91           C  
ATOM    692  O   GLU A  44     -10.222  19.261   6.918  1.00  3.91           O  
ATOM    693  CB  GLU A  44     -13.243  20.046   7.815  1.00  3.91           C  
ATOM    694  CG  GLU A  44     -14.102  20.340   9.041  1.00  3.91           C  
ATOM    695  CD  GLU A  44     -15.470  19.693   8.981  1.00  3.91           C  
ATOM    696  OE1 GLU A  44     -15.797  19.126   7.965  1.00  3.91           O  
ATOM    697  OE2 GLU A  44     -16.182  19.767   9.956  1.00  3.91           O  
ATOM    698  H   GLU A  44     -12.943  22.532   7.524  1.00  3.91           H  
ATOM    699  HA  GLU A  44     -11.382  20.512   8.782  1.00  3.91           H  
ATOM    700 1HB  GLU A  44     -13.794  20.367   6.930  1.00  3.91           H  
ATOM    701 2HB  GLU A  44     -13.110  18.966   7.745  1.00  3.91           H  
ATOM    702 1HG  GLU A  44     -13.581  19.982   9.928  1.00  3.91           H  
ATOM    703 2HG  GLU A  44     -14.218  21.420   9.133  1.00  3.91           H  
ATOM    704  N   GLU A  45     -11.158  20.738   5.493  1.00  3.62           N  
ATOM    705  CA  GLU A  45     -10.376  20.241   4.371  1.00  3.62           C  
ATOM    706  C   GLU A  45      -8.953  20.688   4.543  1.00  3.62           C  
ATOM    707  O   GLU A  45      -8.017  19.926   4.304  1.00  3.62           O  
ATOM    708  CB  GLU A  45     -10.907  20.730   3.023  1.00  3.62           C  
ATOM    709  CG  GLU A  45     -12.249  20.158   2.621  1.00  3.62           C  
ATOM    710  CD  GLU A  45     -12.703  20.623   1.250  1.00  3.62           C  
ATOM    711  OE1 GLU A  45     -12.050  21.462   0.672  1.00  3.62           O  
ATOM    712  OE2 GLU A  45     -13.694  20.120   0.778  1.00  3.62           O  
ATOM    713  H   GLU A  45     -11.771  21.538   5.361  1.00  3.62           H  
ATOM    714  HA  GLU A  45     -10.399  19.150   4.381  1.00  3.62           H  
ATOM    715 1HB  GLU A  45     -11.004  21.817   3.048  1.00  3.62           H  
ATOM    716 2HB  GLU A  45     -10.194  20.486   2.246  1.00  3.62           H  
ATOM    717 1HG  GLU A  45     -12.181  19.071   2.622  1.00  3.62           H  
ATOM    718 2HG  GLU A  45     -12.989  20.448   3.366  1.00  3.62           H  
ATOM    719  N   LEU A  46      -8.778  21.918   5.018  1.00  3.34           N  
ATOM    720  CA  LEU A  46      -7.416  22.397   5.187  1.00  3.34           C  
ATOM    721  C   LEU A  46      -6.704  21.554   6.209  1.00  3.34           C  
ATOM    722  O   LEU A  46      -5.572  21.118   5.987  1.00  3.34           O  
ATOM    723  CB  LEU A  46      -7.347  23.846   5.626  1.00  3.34           C  
ATOM    724  CG  LEU A  46      -5.939  24.345   5.806  1.00  3.34           C  
ATOM    725  CD1 LEU A  46      -5.185  24.158   4.503  1.00  3.34           C  
ATOM    726  CD2 LEU A  46      -5.968  25.811   6.174  1.00  3.34           C  
ATOM    727  H   LEU A  46      -9.596  22.503   5.209  1.00  3.34           H  
ATOM    728  HA  LEU A  46      -6.896  22.301   4.236  1.00  3.34           H  
ATOM    729 1HB  LEU A  46      -7.823  24.451   4.936  1.00  3.34           H  
ATOM    730 2HB  LEU A  46      -7.864  23.945   6.582  1.00  3.34           H  
ATOM    731  HG  LEU A  46      -5.448  23.775   6.584  1.00  3.34           H  
ATOM    732 1HD1 LEU A  46      -4.163  24.511   4.623  1.00  3.34           H  
ATOM    733 2HD1 LEU A  46      -5.172  23.100   4.238  1.00  3.34           H  
ATOM    734 3HD1 LEU A  46      -5.675  24.719   3.720  1.00  3.34           H  
ATOM    735 1HD2 LEU A  46      -4.947  26.174   6.297  1.00  3.34           H  
ATOM    736 2HD2 LEU A  46      -6.459  26.375   5.381  1.00  3.34           H  
ATOM    737 3HD2 LEU A  46      -6.517  25.940   7.106  1.00  3.34           H  
ATOM    738  N   SER A  47      -7.379  21.298   7.328  1.00  3.07           N  
ATOM    739  CA  SER A  47      -6.782  20.520   8.384  1.00  3.07           C  
ATOM    740  C   SER A  47      -6.423  19.138   7.864  1.00  3.07           C  
ATOM    741  O   SER A  47      -5.318  18.660   8.104  1.00  3.07           O  
ATOM    742  CB  SER A  47      -7.749  20.411   9.543  1.00  3.07           C  
ATOM    743  OG  SER A  47      -7.991  21.670  10.112  1.00  3.07           O  
ATOM    744  H   SER A  47      -8.316  21.680   7.459  1.00  3.07           H  
ATOM    745  HA  SER A  47      -5.871  21.017   8.717  1.00  3.07           H  
ATOM    746 1HB  SER A  47      -8.689  19.981   9.191  1.00  3.07           H  
ATOM    747 2HB  SER A  47      -7.339  19.737  10.293  1.00  3.07           H  
ATOM    748  HG  SER A  47      -8.515  22.160   9.442  1.00  3.07           H  
ATOM    749  N   GLN A  48      -7.311  18.520   7.074  1.00  2.81           N  
ATOM    750  CA  GLN A  48      -7.002  17.208   6.527  1.00  2.81           C  
ATOM    751  C   GLN A  48      -5.800  17.251   5.595  1.00  2.81           C  
ATOM    752  O   GLN A  48      -4.941  16.370   5.656  1.00  2.81           O  
ATOM    753  CB  GLN A  48      -8.214  16.646   5.781  1.00  2.81           C  
ATOM    754  CG  GLN A  48      -9.356  16.227   6.689  1.00  2.81           C  
ATOM    755  CD  GLN A  48     -10.617  15.867   5.921  1.00  2.81           C  
ATOM    756  OE1 GLN A  48     -10.567  15.343   4.800  1.00  2.81           O  
ATOM    757  NE2 GLN A  48     -11.765  16.151   6.527  1.00  2.81           N  
ATOM    758  H   GLN A  48      -8.224  18.937   6.888  1.00  2.81           H  
ATOM    759  HA  GLN A  48      -6.764  16.542   7.354  1.00  2.81           H  
ATOM    760 1HB  GLN A  48      -8.592  17.404   5.094  1.00  2.81           H  
ATOM    761 2HB  GLN A  48      -7.911  15.787   5.188  1.00  2.81           H  
ATOM    762 1HG  GLN A  48      -9.041  15.344   7.242  1.00  2.81           H  
ATOM    763 2HG  GLN A  48      -9.580  17.021   7.384  1.00  2.81           H  
ATOM    764 1HE2 GLN A  48     -12.637  15.947   6.081  1.00  2.81           H  
ATOM    765 2HE2 GLN A  48     -11.753  16.576   7.433  1.00  2.81           H  
ATOM    766  N   TYR A  49      -5.677  18.287   4.767  1.00  2.56           N  
ATOM    767  CA  TYR A  49      -4.528  18.319   3.877  1.00  2.56           C  
ATOM    768  C   TYR A  49      -3.247  18.492   4.673  1.00  2.56           C  
ATOM    769  O   TYR A  49      -2.245  17.825   4.404  1.00  2.56           O  
ATOM    770  CB  TYR A  49      -4.665  19.431   2.841  1.00  2.56           C  
ATOM    771  CG  TYR A  49      -5.736  19.139   1.814  1.00  2.56           C  
ATOM    772  CD1 TYR A  49      -6.753  20.049   1.584  1.00  2.56           C  
ATOM    773  CD2 TYR A  49      -5.714  17.939   1.124  1.00  2.56           C  
ATOM    774  CE1 TYR A  49      -7.742  19.764   0.660  1.00  2.56           C  
ATOM    775  CE2 TYR A  49      -6.695  17.654   0.200  1.00  2.56           C  
ATOM    776  CZ  TYR A  49      -7.709  18.563  -0.033  1.00  2.56           C  
ATOM    777  OH  TYR A  49      -8.695  18.276  -0.952  1.00  2.56           O  
ATOM    778  H   TYR A  49      -6.393  19.015   4.730  1.00  2.56           H  
ATOM    779  HA  TYR A  49      -4.467  17.365   3.354  1.00  2.56           H  
ATOM    780 1HB  TYR A  49      -4.924  20.366   3.349  1.00  2.56           H  
ATOM    781 2HB  TYR A  49      -3.717  19.579   2.326  1.00  2.56           H  
ATOM    782  HD1 TYR A  49      -6.775  20.989   2.137  1.00  2.56           H  
ATOM    783  HD2 TYR A  49      -4.920  17.218   1.315  1.00  2.56           H  
ATOM    784  HE1 TYR A  49      -8.545  20.478   0.479  1.00  2.56           H  
ATOM    785  HE2 TYR A  49      -6.675  16.709  -0.342  1.00  2.56           H  
ATOM    786  HH  TYR A  49      -9.354  18.980  -0.947  1.00  2.56           H  
ATOM    787  N   LEU A  50      -3.287  19.338   5.700  1.00  2.34           N  
ATOM    788  CA  LEU A  50      -2.096  19.556   6.497  1.00  2.34           C  
ATOM    789  C   LEU A  50      -1.726  18.288   7.251  1.00  2.34           C  
ATOM    790  O   LEU A  50      -0.553  17.906   7.282  1.00  2.34           O  
ATOM    791  CB  LEU A  50      -2.331  20.714   7.463  1.00  2.34           C  
ATOM    792  CG  LEU A  50      -2.478  22.098   6.794  1.00  2.34           C  
ATOM    793  CD1 LEU A  50      -2.896  23.117   7.835  1.00  2.34           C  
ATOM    794  CD2 LEU A  50      -1.169  22.482   6.132  1.00  2.34           C  
ATOM    795  H   LEU A  50      -4.143  19.860   5.901  1.00  2.34           H  
ATOM    796  HA  LEU A  50      -1.277  19.814   5.833  1.00  2.34           H  
ATOM    797 1HB  LEU A  50      -3.251  20.514   8.016  1.00  2.34           H  
ATOM    798 2HB  LEU A  50      -1.506  20.756   8.170  1.00  2.34           H  
ATOM    799  HG  LEU A  50      -3.257  22.053   6.037  1.00  2.34           H  
ATOM    800 1HD1 LEU A  50      -3.015  24.092   7.362  1.00  2.34           H  
ATOM    801 2HD1 LEU A  50      -3.844  22.809   8.278  1.00  2.34           H  
ATOM    802 3HD1 LEU A  50      -2.135  23.179   8.610  1.00  2.34           H  
ATOM    803 1HD2 LEU A  50      -1.280  23.455   5.652  1.00  2.34           H  
ATOM    804 2HD2 LEU A  50      -0.380  22.532   6.882  1.00  2.34           H  
ATOM    805 3HD2 LEU A  50      -0.917  21.740   5.388  1.00  2.34           H  
ATOM    806  N   ASP A  51      -2.725  17.581   7.799  1.00  2.12           N  
ATOM    807  CA  ASP A  51      -2.435  16.348   8.511  1.00  2.12           C  
ATOM    808  C   ASP A  51      -1.827  15.339   7.560  1.00  2.12           C  
ATOM    809  O   ASP A  51      -0.855  14.674   7.910  1.00  2.12           O  
ATOM    810  CB  ASP A  51      -3.687  15.753   9.167  1.00  2.12           C  
ATOM    811  CG  ASP A  51      -4.183  16.529  10.411  1.00  2.12           C  
ATOM    812  OD1 ASP A  51      -3.455  17.359  10.913  1.00  2.12           O  
ATOM    813  OD2 ASP A  51      -5.275  16.249  10.862  1.00  2.12           O  
ATOM    814  H   ASP A  51      -3.683  17.921   7.745  1.00  2.12           H  
ATOM    815  HA  ASP A  51      -1.708  16.563   9.293  1.00  2.12           H  
ATOM    816 1HB  ASP A  51      -4.493  15.742   8.429  1.00  2.12           H  
ATOM    817 2HB  ASP A  51      -3.492  14.719   9.448  1.00  2.12           H  
ATOM    818  N   LYS A  52      -2.342  15.270   6.327  1.00  1.92           N  
ATOM    819  CA  LYS A  52      -1.790  14.342   5.354  1.00  1.92           C  
ATOM    820  C   LYS A  52      -0.349  14.694   5.033  1.00  1.92           C  
ATOM    821  O   LYS A  52       0.492  13.805   4.947  1.00  1.92           O  
ATOM    822  CB  LYS A  52      -2.651  14.289   4.092  1.00  1.92           C  
ATOM    823  CG  LYS A  52      -3.985  13.569   4.298  1.00  1.92           C  
ATOM    824  CD  LYS A  52      -4.847  13.573   3.043  1.00  1.92           C  
ATOM    825  CE  LYS A  52      -6.166  12.841   3.300  1.00  1.92           C  
ATOM    826  NZ  LYS A  52      -7.051  12.824   2.103  1.00  1.92           N  
ATOM    827  H   LYS A  52      -3.151  15.838   6.074  1.00  1.92           H  
ATOM    828  HA  LYS A  52      -1.796  13.346   5.796  1.00  1.92           H  
ATOM    829 1HB  LYS A  52      -2.869  15.303   3.764  1.00  1.92           H  
ATOM    830 2HB  LYS A  52      -2.103  13.788   3.296  1.00  1.92           H  
ATOM    831 1HG  LYS A  52      -3.785  12.535   4.582  1.00  1.92           H  
ATOM    832 2HG  LYS A  52      -4.531  14.035   5.109  1.00  1.92           H  
ATOM    833 1HD  LYS A  52      -5.060  14.607   2.758  1.00  1.92           H  
ATOM    834 2HD  LYS A  52      -4.315  13.087   2.227  1.00  1.92           H  
ATOM    835 1HE  LYS A  52      -5.948  11.815   3.593  1.00  1.92           H  
ATOM    836 2HE  LYS A  52      -6.691  13.338   4.119  1.00  1.92           H  
ATOM    837 1HZ  LYS A  52      -7.906  12.332   2.327  1.00  1.92           H  
ATOM    838 2HZ  LYS A  52      -7.273  13.771   1.834  1.00  1.92           H  
ATOM    839 3HZ  LYS A  52      -6.582  12.355   1.341  1.00  1.92           H  
ATOM    840  N   ILE A  53      -0.017  15.985   4.952  1.00  1.75           N  
ATOM    841  CA  ILE A  53       1.374  16.336   4.696  1.00  1.75           C  
ATOM    842  C   ILE A  53       2.253  15.821   5.814  1.00  1.75           C  
ATOM    843  O   ILE A  53       3.281  15.192   5.565  1.00  1.75           O  
ATOM    844  CB  ILE A  53       1.601  17.862   4.580  1.00  1.75           C  
ATOM    845  CG1 ILE A  53       0.951  18.397   3.328  1.00  1.75           C  
ATOM    846  CG2 ILE A  53       3.096  18.162   4.591  1.00  1.75           C  
ATOM    847  CD1 ILE A  53       0.863  19.914   3.252  1.00  1.75           C  
ATOM    848  H   ILE A  53      -0.735  16.707   5.024  1.00  1.75           H  
ATOM    849  HA  ILE A  53       1.687  15.867   3.764  1.00  1.75           H  
ATOM    850  HB  ILE A  53       1.131  18.362   5.428  1.00  1.75           H  
ATOM    851 1HG1 ILE A  53       1.526  18.050   2.479  1.00  1.75           H  
ATOM    852 2HG1 ILE A  53      -0.051  17.992   3.264  1.00  1.75           H  
ATOM    853 1HG2 ILE A  53       3.252  19.237   4.528  1.00  1.75           H  
ATOM    854 2HG2 ILE A  53       3.524  17.790   5.516  1.00  1.75           H  
ATOM    855 3HG2 ILE A  53       3.577  17.674   3.743  1.00  1.75           H  
ATOM    856 1HD1 ILE A  53       0.383  20.215   2.325  1.00  1.75           H  
ATOM    857 2HD1 ILE A  53       0.282  20.274   4.084  1.00  1.75           H  
ATOM    858 3HD1 ILE A  53       1.862  20.339   3.295  1.00  1.75           H  
ATOM    859  N   PHE A  54       1.839  16.045   7.054  1.00  1.60           N  
ATOM    860  CA  PHE A  54       2.666  15.622   8.167  1.00  1.60           C  
ATOM    861  C   PHE A  54       2.741  14.100   8.304  1.00  1.60           C  
ATOM    862  O   PHE A  54       3.807  13.549   8.603  1.00  1.60           O  
ATOM    863  CB  PHE A  54       2.171  16.294   9.437  1.00  1.60           C  
ATOM    864  CG  PHE A  54       2.472  17.768   9.380  1.00  1.60           C  
ATOM    865  CD1 PHE A  54       1.454  18.708   9.386  1.00  1.60           C  
ATOM    866  CD2 PHE A  54       3.780  18.210   9.263  1.00  1.60           C  
ATOM    867  CE1 PHE A  54       1.731  20.057   9.285  1.00  1.60           C  
ATOM    868  CE2 PHE A  54       4.066  19.554   9.162  1.00  1.60           C  
ATOM    869  CZ  PHE A  54       3.040  20.482   9.172  1.00  1.60           C  
ATOM    870  H   PHE A  54       0.962  16.550   7.210  1.00  1.60           H  
ATOM    871  HA  PHE A  54       3.673  15.983   7.989  1.00  1.60           H  
ATOM    872 1HB  PHE A  54       1.088  16.157   9.531  1.00  1.60           H  
ATOM    873 2HB  PHE A  54       2.653  15.863  10.311  1.00  1.60           H  
ATOM    874  HD1 PHE A  54       0.420  18.369   9.469  1.00  1.60           H  
ATOM    875  HD2 PHE A  54       4.587  17.478   9.247  1.00  1.60           H  
ATOM    876  HE1 PHE A  54       0.917  20.782   9.290  1.00  1.60           H  
ATOM    877  HE2 PHE A  54       5.100  19.886   9.070  1.00  1.60           H  
ATOM    878  HZ  PHE A  54       3.264  21.545   9.090  1.00  1.60           H  
ATOM    879  N   GLN A  55       1.640  13.400   8.036  1.00  1.48           N  
ATOM    880  CA  GLN A  55       1.665  11.946   8.122  1.00  1.48           C  
ATOM    881  C   GLN A  55       2.585  11.387   7.051  1.00  1.48           C  
ATOM    882  O   GLN A  55       3.385  10.488   7.318  1.00  1.48           O  
ATOM    883  CB  GLN A  55       0.258  11.379   7.940  1.00  1.48           C  
ATOM    884  CG  GLN A  55      -0.694  11.668   9.093  1.00  1.48           C  
ATOM    885  CD  GLN A  55      -2.125  11.275   8.769  1.00  1.48           C  
ATOM    886  OE1 GLN A  55      -2.486  11.064   7.603  1.00  1.48           O  
ATOM    887  NE2 GLN A  55      -2.955  11.178   9.802  1.00  1.48           N  
ATOM    888  H   GLN A  55       0.775  13.879   7.798  1.00  1.48           H  
ATOM    889  HA  GLN A  55       2.050  11.656   9.097  1.00  1.48           H  
ATOM    890 1HB  GLN A  55      -0.179  11.805   7.035  1.00  1.48           H  
ATOM    891 2HB  GLN A  55       0.314  10.303   7.802  1.00  1.48           H  
ATOM    892 1HG  GLN A  55      -0.374  11.087   9.956  1.00  1.48           H  
ATOM    893 2HG  GLN A  55      -0.666  12.722   9.333  1.00  1.48           H  
ATOM    894 1HE2 GLN A  55      -3.912  10.925   9.654  1.00  1.48           H  
ATOM    895 2HE2 GLN A  55      -2.623  11.358  10.727  1.00  1.48           H  
ATOM    896  N   LEU A  56       2.513  11.957   5.847  1.00  1.38           N  
ATOM    897  CA  LEU A  56       3.357  11.522   4.754  1.00  1.38           C  
ATOM    898  C   LEU A  56       4.814  11.806   5.039  1.00  1.38           C  
ATOM    899  O   LEU A  56       5.664  10.967   4.749  1.00  1.38           O  
ATOM    900  CB  LEU A  56       2.960  12.234   3.484  1.00  1.38           C  
ATOM    901  CG  LEU A  56       1.660  11.870   2.854  1.00  1.38           C  
ATOM    902  CD1 LEU A  56       1.338  12.918   1.817  1.00  1.38           C  
ATOM    903  CD2 LEU A  56       1.807  10.510   2.205  1.00  1.38           C  
ATOM    904  H   LEU A  56       1.835  12.700   5.673  1.00  1.38           H  
ATOM    905  HA  LEU A  56       3.227  10.453   4.619  1.00  1.38           H  
ATOM    906 1HB  LEU A  56       2.962  13.307   3.665  1.00  1.38           H  
ATOM    907 2HB  LEU A  56       3.707  11.991   2.762  1.00  1.38           H  
ATOM    908  HG  LEU A  56       0.868  11.840   3.594  1.00  1.38           H  
ATOM    909 1HD1 LEU A  56       0.396  12.680   1.329  1.00  1.38           H  
ATOM    910 2HD1 LEU A  56       1.258  13.883   2.308  1.00  1.38           H  
ATOM    911 3HD1 LEU A  56       2.128  12.952   1.092  1.00  1.38           H  
ATOM    912 1HD2 LEU A  56       0.871  10.235   1.721  1.00  1.38           H  
ATOM    913 2HD2 LEU A  56       2.607  10.550   1.460  1.00  1.38           H  
ATOM    914 3HD2 LEU A  56       2.055   9.774   2.965  1.00  1.38           H  
ATOM    915  N   LEU A  57       5.122  12.959   5.640  1.00  1.31           N  
ATOM    916  CA  LEU A  57       6.509  13.260   5.961  1.00  1.31           C  
ATOM    917  C   LEU A  57       7.054  12.232   6.931  1.00  1.31           C  
ATOM    918  O   LEU A  57       8.148  11.708   6.731  1.00  1.31           O  
ATOM    919  CB  LEU A  57       6.619  14.669   6.563  1.00  1.31           C  
ATOM    920  CG  LEU A  57       6.443  15.838   5.586  1.00  1.31           C  
ATOM    921  CD1 LEU A  57       6.270  17.130   6.351  1.00  1.31           C  
ATOM    922  CD2 LEU A  57       7.682  15.938   4.742  1.00  1.31           C  
ATOM    923  H   LEU A  57       4.394  13.645   5.844  1.00  1.31           H  
ATOM    924  HA  LEU A  57       7.096  13.221   5.047  1.00  1.31           H  
ATOM    925 1HB  LEU A  57       5.853  14.768   7.330  1.00  1.31           H  
ATOM    926 2HB  LEU A  57       7.595  14.768   7.038  1.00  1.31           H  
ATOM    927  HG  LEU A  57       5.578  15.668   4.953  1.00  1.31           H  
ATOM    928 1HD1 LEU A  57       6.160  17.955   5.650  1.00  1.31           H  
ATOM    929 2HD1 LEU A  57       5.388  17.066   6.966  1.00  1.31           H  
ATOM    930 3HD1 LEU A  57       7.140  17.300   6.980  1.00  1.31           H  
ATOM    931 1HD2 LEU A  57       7.577  16.765   4.040  1.00  1.31           H  
ATOM    932 2HD2 LEU A  57       8.542  16.115   5.387  1.00  1.31           H  
ATOM    933 3HD2 LEU A  57       7.831  15.024   4.208  1.00  1.31           H  
ATOM    934  N   LYS A  58       6.262  11.861   7.936  1.00  1.26           N  
ATOM    935  CA  LYS A  58       6.733  10.865   8.887  1.00  1.26           C  
ATOM    936  C   LYS A  58       6.925   9.509   8.208  1.00  1.26           C  
ATOM    937  O   LYS A  58       7.915   8.811   8.451  1.00  1.26           O  
ATOM    938  CB  LYS A  58       5.750  10.758  10.049  1.00  1.26           C  
ATOM    939  CG  LYS A  58       5.748  11.978  10.967  1.00  1.26           C  
ATOM    940  CD  LYS A  58       4.720  11.840  12.075  1.00  1.26           C  
ATOM    941  CE  LYS A  58       4.709  13.067  12.974  1.00  1.26           C  
ATOM    942  NZ  LYS A  58       3.681  12.958  14.045  1.00  1.26           N  
ATOM    943  H   LYS A  58       5.351  12.306   8.067  1.00  1.26           H  
ATOM    944  HA  LYS A  58       7.700  11.188   9.274  1.00  1.26           H  
ATOM    945 1HB  LYS A  58       4.739  10.641   9.652  1.00  1.26           H  
ATOM    946 2HB  LYS A  58       5.978   9.876  10.643  1.00  1.26           H  
ATOM    947 1HG  LYS A  58       6.737  12.104  11.406  1.00  1.26           H  
ATOM    948 2HG  LYS A  58       5.517  12.866  10.379  1.00  1.26           H  
ATOM    949 1HD  LYS A  58       3.730  11.721  11.628  1.00  1.26           H  
ATOM    950 2HD  LYS A  58       4.942  10.960  12.674  1.00  1.26           H  
ATOM    951 1HE  LYS A  58       5.689  13.181  13.434  1.00  1.26           H  
ATOM    952 2HE  LYS A  58       4.497  13.950  12.368  1.00  1.26           H  
ATOM    953 1HZ  LYS A  58       3.702  13.788  14.620  1.00  1.26           H  
ATOM    954 2HZ  LYS A  58       2.768  12.863  13.623  1.00  1.26           H  
ATOM    955 3HZ  LYS A  58       3.874  12.148  14.617  1.00  1.26           H  
ATOM    956  N   LYS A  59       6.013   9.143   7.307  1.00  1.24           N  
ATOM    957  CA  LYS A  59       6.145   7.870   6.612  1.00  1.24           C  
ATOM    958  C   LYS A  59       7.382   7.881   5.724  1.00  1.24           C  
ATOM    959  O   LYS A  59       8.137   6.905   5.686  1.00  1.24           O  
ATOM    960  CB  LYS A  59       4.898   7.613   5.764  1.00  1.24           C  
ATOM    961  CG  LYS A  59       3.637   7.296   6.556  1.00  1.24           C  
ATOM    962  CD  LYS A  59       2.414   7.204   5.650  1.00  1.24           C  
ATOM    963  CE  LYS A  59       1.157   6.897   6.455  1.00  1.24           C  
ATOM    964  NZ  LYS A  59      -0.075   6.876   5.604  1.00  1.24           N  
ATOM    965  H   LYS A  59       5.199   9.736   7.133  1.00  1.24           H  
ATOM    966  HA  LYS A  59       6.257   7.076   7.349  1.00  1.24           H  
ATOM    967 1HB  LYS A  59       4.695   8.494   5.162  1.00  1.24           H  
ATOM    968 2HB  LYS A  59       5.084   6.786   5.082  1.00  1.24           H  
ATOM    969 1HG  LYS A  59       3.766   6.338   7.059  1.00  1.24           H  
ATOM    970 2HG  LYS A  59       3.474   8.054   7.311  1.00  1.24           H  
ATOM    971 1HD  LYS A  59       2.280   8.158   5.140  1.00  1.24           H  
ATOM    972 2HD  LYS A  59       2.563   6.443   4.909  1.00  1.24           H  
ATOM    973 1HE  LYS A  59       1.273   5.926   6.932  1.00  1.24           H  
ATOM    974 2HE  LYS A  59       1.039   7.660   7.227  1.00  1.24           H  
ATOM    975 1HZ  LYS A  59      -0.880   6.671   6.182  1.00  1.24           H  
ATOM    976 2HZ  LYS A  59      -0.199   7.780   5.167  1.00  1.24           H  
ATOM    977 3HZ  LYS A  59       0.016   6.166   4.891  1.00  1.24           H  
ATOM    978  N   ALA A  60       7.611   9.001   5.032  1.00  1.25           N  
ATOM    979  CA  ALA A  60       8.749   9.126   4.140  1.00  1.25           C  
ATOM    980  C   ALA A  60      10.054   9.043   4.907  1.00  1.25           C  
ATOM    981  O   ALA A  60      10.983   8.364   4.468  1.00  1.25           O  
ATOM    982  CB  ALA A  60       8.667  10.433   3.368  1.00  1.25           C  
ATOM    983  H   ALA A  60       6.961   9.777   5.107  1.00  1.25           H  
ATOM    984  HA  ALA A  60       8.721   8.298   3.440  1.00  1.25           H  
ATOM    985 1HB  ALA A  60       9.506  10.511   2.682  1.00  1.25           H  
ATOM    986 2HB  ALA A  60       7.735  10.459   2.807  1.00  1.25           H  
ATOM    987 3HB  ALA A  60       8.691  11.267   4.070  1.00  1.25           H  
ATOM    988  N   GLU A  61      10.125   9.693   6.074  1.00  1.29           N  
ATOM    989  CA  GLU A  61      11.344   9.647   6.870  1.00  1.29           C  
ATOM    990  C   GLU A  61      11.622   8.237   7.375  1.00  1.29           C  
ATOM    991  O   GLU A  61      12.766   7.774   7.344  1.00  1.29           O  
ATOM    992  CB  GLU A  61      11.275  10.636   8.043  1.00  1.29           C  
ATOM    993  CG  GLU A  61      11.355  12.122   7.630  1.00  1.29           C  
ATOM    994  CD  GLU A  61      11.226  13.091   8.795  1.00  1.29           C  
ATOM    995  OE1 GLU A  61      10.990  12.653   9.898  1.00  1.29           O  
ATOM    996  OE2 GLU A  61      11.367  14.273   8.572  1.00  1.29           O  
ATOM    997  H   GLU A  61       9.333  10.252   6.396  1.00  1.29           H  
ATOM    998  HA  GLU A  61      12.175   9.944   6.232  1.00  1.29           H  
ATOM    999 1HB  GLU A  61      10.330  10.491   8.574  1.00  1.29           H  
ATOM   1000 2HB  GLU A  61      12.081  10.430   8.744  1.00  1.29           H  
ATOM   1001 1HG  GLU A  61      12.314  12.292   7.142  1.00  1.29           H  
ATOM   1002 2HG  GLU A  61      10.576  12.330   6.904  1.00  1.29           H  
ATOM   1003  N   LYS A  62      10.573   7.520   7.791  1.00  1.37           N  
ATOM   1004  CA  LYS A  62      10.766   6.159   8.267  1.00  1.37           C  
ATOM   1005  C   LYS A  62      11.224   5.246   7.136  1.00  1.37           C  
ATOM   1006  O   LYS A  62      12.123   4.417   7.324  1.00  1.37           O  
ATOM   1007  CB  LYS A  62       9.486   5.624   8.907  1.00  1.37           C  
ATOM   1008  CG  LYS A  62       9.142   6.265  10.254  1.00  1.37           C  
ATOM   1009  CD  LYS A  62       7.841   5.717  10.814  1.00  1.37           C  
ATOM   1010  CE  LYS A  62       7.496   6.363  12.147  1.00  1.37           C  
ATOM   1011  NZ  LYS A  62       6.211   5.847  12.699  1.00  1.37           N  
ATOM   1012  H   LYS A  62       9.640   7.939   7.813  1.00  1.37           H  
ATOM   1013  HA  LYS A  62      11.549   6.169   9.025  1.00  1.37           H  
ATOM   1014 1HB  LYS A  62       8.647   5.809   8.229  1.00  1.37           H  
ATOM   1015 2HB  LYS A  62       9.566   4.548   9.046  1.00  1.37           H  
ATOM   1016 1HG  LYS A  62       9.945   6.068  10.963  1.00  1.37           H  
ATOM   1017 2HG  LYS A  62       9.053   7.341  10.129  1.00  1.37           H  
ATOM   1018 1HD  LYS A  62       7.036   5.919  10.103  1.00  1.37           H  
ATOM   1019 2HD  LYS A  62       7.924   4.640  10.948  1.00  1.37           H  
ATOM   1020 1HE  LYS A  62       8.294   6.161  12.859  1.00  1.37           H  
ATOM   1021 2HE  LYS A  62       7.411   7.443  12.007  1.00  1.37           H  
ATOM   1022 1HZ  LYS A  62       6.016   6.298  13.581  1.00  1.37           H  
ATOM   1023 2HZ  LYS A  62       5.464   6.041  12.048  1.00  1.37           H  
ATOM   1024 3HZ  LYS A  62       6.283   4.849  12.841  1.00  1.37           H  
ATOM   1025  N   LYS A  63      10.663   5.432   5.940  1.00  1.48           N  
ATOM   1026  CA  LYS A  63      11.065   4.590   4.831  1.00  1.48           C  
ATOM   1027  C   LYS A  63      12.463   4.943   4.362  1.00  1.48           C  
ATOM   1028  O   LYS A  63      13.243   4.048   4.026  1.00  1.48           O  
ATOM   1029  CB  LYS A  63      10.063   4.682   3.685  1.00  1.48           C  
ATOM   1030  CG  LYS A  63       8.731   4.007   3.964  1.00  1.48           C  
ATOM   1031  CD  LYS A  63       8.941   2.511   4.175  1.00  1.48           C  
ATOM   1032  CE  LYS A  63       7.637   1.769   4.316  1.00  1.48           C  
ATOM   1033  NZ  LYS A  63       7.852   0.320   4.605  1.00  1.48           N  
ATOM   1034  H   LYS A  63       9.921   6.124   5.816  1.00  1.48           H  
ATOM   1035  HA  LYS A  63      11.083   3.558   5.175  1.00  1.48           H  
ATOM   1036 1HB  LYS A  63       9.842   5.731   3.496  1.00  1.48           H  
ATOM   1037 2HB  LYS A  63      10.489   4.262   2.775  1.00  1.48           H  
ATOM   1038 1HG  LYS A  63       8.280   4.442   4.856  1.00  1.48           H  
ATOM   1039 2HG  LYS A  63       8.056   4.165   3.122  1.00  1.48           H  
ATOM   1040 1HD  LYS A  63       9.489   2.102   3.327  1.00  1.48           H  
ATOM   1041 2HD  LYS A  63       9.532   2.356   5.076  1.00  1.48           H  
ATOM   1042 1HE  LYS A  63       7.050   2.215   5.118  1.00  1.48           H  
ATOM   1043 2HE  LYS A  63       7.092   1.857   3.384  1.00  1.48           H  
ATOM   1044 1HZ  LYS A  63       6.957  -0.140   4.678  1.00  1.48           H  
ATOM   1045 2HZ  LYS A  63       8.385  -0.094   3.852  1.00  1.48           H  
ATOM   1046 3HZ  LYS A  63       8.358   0.216   5.474  1.00  1.48           H  
ATOM   1047  N   ALA A  64      12.807   6.232   4.370  1.00  1.63           N  
ATOM   1048  CA  ALA A  64      14.141   6.638   3.972  1.00  1.63           C  
ATOM   1049  C   ALA A  64      15.169   6.036   4.919  1.00  1.63           C  
ATOM   1050  O   ALA A  64      16.213   5.545   4.479  1.00  1.63           O  
ATOM   1051  CB  ALA A  64      14.247   8.149   3.973  1.00  1.63           C  
ATOM   1052  H   ALA A  64      12.131   6.945   4.634  1.00  1.63           H  
ATOM   1053  HA  ALA A  64      14.330   6.259   2.969  1.00  1.63           H  
ATOM   1054 1HB  ALA A  64      15.246   8.446   3.661  1.00  1.63           H  
ATOM   1055 2HB  ALA A  64      13.508   8.562   3.285  1.00  1.63           H  
ATOM   1056 3HB  ALA A  64      14.052   8.520   4.979  1.00  1.63           H  
ATOM   1057  N   ALA A  65      14.858   6.041   6.227  1.00  1.80           N  
ATOM   1058  CA  ALA A  65      15.741   5.456   7.226  1.00  1.80           C  
ATOM   1059  C   ALA A  65      15.903   3.971   6.970  1.00  1.80           C  
ATOM   1060  O   ALA A  65      17.007   3.433   7.055  1.00  1.80           O  
ATOM   1061  CB  ALA A  65      15.195   5.690   8.620  1.00  1.80           C  
ATOM   1062  H   ALA A  65      13.992   6.483   6.541  1.00  1.80           H  
ATOM   1063  HA  ALA A  65      16.717   5.930   7.137  1.00  1.80           H  
ATOM   1064 1HB  ALA A  65      15.872   5.263   9.353  1.00  1.80           H  
ATOM   1065 2HB  ALA A  65      15.093   6.762   8.793  1.00  1.80           H  
ATOM   1066 3HB  ALA A  65      14.217   5.219   8.707  1.00  1.80           H  
ATOM   1067  N   GLY A  66      14.803   3.316   6.592  1.00  2.02           N  
ATOM   1068  CA  GLY A  66      14.817   1.898   6.287  1.00  2.02           C  
ATOM   1069  C   GLY A  66      15.835   1.624   5.196  1.00  2.02           C  
ATOM   1070  O   GLY A  66      16.724   0.782   5.360  1.00  2.02           O  
ATOM   1071  H   GLY A  66      13.912   3.812   6.559  1.00  2.02           H  
ATOM   1072 1HA  GLY A  66      15.060   1.329   7.182  1.00  2.02           H  
ATOM   1073 2HA  GLY A  66      13.824   1.594   5.954  1.00  2.02           H  
ATOM   1074  N   VAL A  67      15.719   2.370   4.099  1.00  2.29           N  
ATOM   1075  CA  VAL A  67      16.614   2.218   2.962  1.00  2.29           C  
ATOM   1076  C   VAL A  67      18.060   2.501   3.348  1.00  2.29           C  
ATOM   1077  O   VAL A  67      18.971   1.784   2.937  1.00  2.29           O  
ATOM   1078  CB  VAL A  67      16.200   3.175   1.829  1.00  2.29           C  
ATOM   1079  CG1 VAL A  67      17.256   3.168   0.737  1.00  2.29           C  
ATOM   1080  CG2 VAL A  67      14.846   2.752   1.274  1.00  2.29           C  
ATOM   1081  H   VAL A  67      14.959   3.053   4.055  1.00  2.29           H  
ATOM   1082  HA  VAL A  67      16.544   1.192   2.602  1.00  2.29           H  
ATOM   1083  HB  VAL A  67      16.131   4.189   2.225  1.00  2.29           H  
ATOM   1084 1HG1 VAL A  67      16.964   3.856  -0.054  1.00  2.29           H  
ATOM   1085 2HG1 VAL A  67      18.212   3.482   1.157  1.00  2.29           H  
ATOM   1086 3HG1 VAL A  67      17.351   2.161   0.329  1.00  2.29           H  
ATOM   1087 1HG2 VAL A  67      14.547   3.436   0.482  1.00  2.29           H  
ATOM   1088 2HG2 VAL A  67      14.916   1.741   0.877  1.00  2.29           H  
ATOM   1089 3HG2 VAL A  67      14.107   2.776   2.071  1.00  2.29           H  
ATOM   1090  N   ALA A  68      18.288   3.553   4.130  1.00  2.62           N  
ATOM   1091  CA  ALA A  68      19.637   3.881   4.566  1.00  2.62           C  
ATOM   1092  C   ALA A  68      20.270   2.747   5.381  1.00  2.62           C  
ATOM   1093  O   ALA A  68      21.470   2.486   5.264  1.00  2.62           O  
ATOM   1094  CB  ALA A  68      19.613   5.147   5.400  1.00  2.62           C  
ATOM   1095  H   ALA A  68      17.508   4.142   4.425  1.00  2.62           H  
ATOM   1096  HA  ALA A  68      20.246   4.043   3.678  1.00  2.62           H  
ATOM   1097 1HB  ALA A  68      20.626   5.405   5.700  1.00  2.62           H  
ATOM   1098 2HB  ALA A  68      19.183   5.958   4.813  1.00  2.62           H  
ATOM   1099 3HB  ALA A  68      19.003   4.978   6.285  1.00  2.62           H  
ATOM   1100  N   LYS A  69      19.466   2.076   6.212  1.00  3.00           N  
ATOM   1101  CA  LYS A  69      19.950   0.986   7.054  1.00  3.00           C  
ATOM   1102  C   LYS A  69      20.205  -0.329   6.306  1.00  3.00           C  
ATOM   1103  O   LYS A  69      21.152  -1.050   6.640  1.00  3.00           O  
ATOM   1104  CB  LYS A  69      18.970   0.746   8.202  1.00  3.00           C  
ATOM   1105  CG  LYS A  69      18.945   1.871   9.247  1.00  3.00           C  
ATOM   1106  CD  LYS A  69      17.919   1.602  10.339  1.00  3.00           C  
ATOM   1107  CE  LYS A  69      17.880   2.738  11.355  1.00  3.00           C  
ATOM   1108  NZ  LYS A  69      16.862   2.500  12.420  1.00  3.00           N  
ATOM   1109  H   LYS A  69      18.486   2.356   6.287  1.00  3.00           H  
ATOM   1110  HA  LYS A  69      20.899   1.300   7.484  1.00  3.00           H  
ATOM   1111 1HB  LYS A  69      17.961   0.653   7.792  1.00  3.00           H  
ATOM   1112 2HB  LYS A  69      19.212  -0.189   8.702  1.00  3.00           H  
ATOM   1113 1HG  LYS A  69      19.930   1.959   9.702  1.00  3.00           H  
ATOM   1114 2HG  LYS A  69      18.710   2.814   8.761  1.00  3.00           H  
ATOM   1115 1HD  LYS A  69      16.932   1.505   9.881  1.00  3.00           H  
ATOM   1116 2HD  LYS A  69      18.159   0.671  10.849  1.00  3.00           H  
ATOM   1117 1HE  LYS A  69      18.861   2.835  11.818  1.00  3.00           H  
ATOM   1118 2HE  LYS A  69      17.640   3.668  10.837  1.00  3.00           H  
ATOM   1119 1HZ  LYS A  69      16.866   3.274  13.070  1.00  3.00           H  
ATOM   1120 2HZ  LYS A  69      15.947   2.420  11.998  1.00  3.00           H  
ATOM   1121 3HZ  LYS A  69      17.081   1.646  12.912  1.00  3.00           H  
ATOM   1122  N   ALA A  70      19.366  -0.658   5.319  1.00  3.40           N  
ATOM   1123  CA  ALA A  70      19.525  -1.922   4.598  1.00  3.40           C  
ATOM   1124  C   ALA A  70      18.753  -1.938   3.278  1.00  3.40           C  
ATOM   1125  O   ALA A  70      19.371  -1.920   2.211  1.00  3.40           O  
ATOM   1126  OXT ALA A  70      17.610  -2.395   3.292  1.00  3.40           O  
ATOM   1127  CB  ALA A  70      19.063  -3.083   5.472  1.00  3.40           C  
ATOM   1128  H   ALA A  70      18.588  -0.033   5.097  1.00  3.40           H  
ATOM   1129  HA  ALA A  70      20.582  -2.044   4.367  1.00  3.40           H  
ATOM   1130 1HB  ALA A  70      19.215  -4.020   4.940  1.00  3.40           H  
ATOM   1131 2HB  ALA A  70      19.634  -3.100   6.399  1.00  3.40           H  
ATOM   1132 3HB  ALA A  70      18.006  -2.962   5.702  1.00  3.40           H  
TER    1133
ENDMDL

