REMARK ID 91251 MODEL 1 2021-07-10_00000095_1_19
PFRMAT TS
TARGET 2021-07-10_00000095_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   7      -1.276   0.869  -1.944  1.00  1.17           N  
ATOM      2  CA  MET A   7      -0.316   0.896  -0.844  1.00  1.17           C  
ATOM      3  C   MET A   7       0.782   1.925  -1.095  1.00  1.17           C  
ATOM      4  O   MET A   7       0.679   2.736  -2.016  1.00  1.17           O  
ATOM      5  CB  MET A   7       0.271  -0.498  -0.615  1.00  1.17           C  
ATOM      6  CG  MET A   7      -0.766  -1.542  -0.232  1.00  1.17           C  
ATOM      7  SD  MET A   7      -1.573  -1.174   1.359  1.00  1.17           S  
ATOM      8  CE  MET A   7      -0.266  -1.523   2.533  1.00  1.17           C  
ATOM      9 1H   MET A   7      -1.461  -0.083  -2.215  1.00  1.17           H  
ATOM     10 2H   MET A   7      -2.151   1.306  -1.646  1.00  1.17           H  
ATOM     11 3H   MET A   7      -0.906   1.380  -2.731  1.00  1.17           H  
ATOM     12  HA  MET A   7      -0.853   1.194   0.055  1.00  1.17           H  
ATOM     13 1HB  MET A   7       0.776  -0.833  -1.520  1.00  1.17           H  
ATOM     14 2HB  MET A   7       1.009  -0.469   0.181  1.00  1.17           H  
ATOM     15 1HG  MET A   7      -1.534  -1.588  -1.004  1.00  1.17           H  
ATOM     16 2HG  MET A   7      -0.292  -2.521  -0.161  1.00  1.17           H  
ATOM     17 1HE  MET A   7      -0.631  -1.346   3.536  1.00  1.17           H  
ATOM     18 2HE  MET A   7       0.038  -2.565   2.440  1.00  1.17           H  
ATOM     19 3HE  MET A   7       0.588  -0.875   2.340  1.00  1.17           H  
ATOM     20  N   ALA A   8       1.825   1.926  -0.263  1.00  0.99           N  
ATOM     21  CA  ALA A   8       2.869   2.938  -0.403  1.00  0.99           C  
ATOM     22  C   ALA A   8       3.603   2.846  -1.734  1.00  0.99           C  
ATOM     23  O   ALA A   8       3.836   1.751  -2.252  1.00  0.99           O  
ATOM     24  CB  ALA A   8       3.888   2.850   0.721  1.00  0.99           C  
ATOM     25  H   ALA A   8       1.903   1.247   0.481  1.00  0.99           H  
ATOM     26  HA  ALA A   8       2.373   3.892  -0.363  1.00  0.99           H  
ATOM     27 1HB  ALA A   8       4.620   3.652   0.599  1.00  0.99           H  
ATOM     28 2HB  ALA A   8       3.386   2.960   1.683  1.00  0.99           H  
ATOM     29 3HB  ALA A   8       4.387   1.887   0.677  1.00  0.99           H  
ATOM     30  N   ALA A   9       4.001   4.005  -2.260  1.00  0.84           N  
ATOM     31  CA  ALA A   9       4.779   4.057  -3.505  1.00  0.84           C  
ATOM     32  C   ALA A   9       6.202   4.545  -3.258  1.00  0.84           C  
ATOM     33  O   ALA A   9       6.434   5.348  -2.360  1.00  0.84           O  
ATOM     34  CB  ALA A   9       4.109   4.966  -4.523  1.00  0.84           C  
ATOM     35  H   ALA A   9       3.735   4.857  -1.761  1.00  0.84           H  
ATOM     36  HA  ALA A   9       4.833   3.048  -3.914  1.00  0.84           H  
ATOM     37 1HB  ALA A   9       4.693   4.966  -5.445  1.00  0.84           H  
ATOM     38 2HB  ALA A   9       3.102   4.600  -4.726  1.00  0.84           H  
ATOM     39 3HB  ALA A   9       4.053   5.969  -4.142  1.00  0.84           H  
ATOM     40  N   GLN A  10       7.152   4.079  -4.067  1.00  0.72           N  
ATOM     41  CA  GLN A  10       8.520   4.594  -3.971  1.00  0.72           C  
ATOM     42  C   GLN A  10       8.731   5.736  -4.963  1.00  0.72           C  
ATOM     43  O   GLN A  10       8.447   5.592  -6.154  1.00  0.72           O  
ATOM     44  CB  GLN A  10       9.556   3.490  -4.197  1.00  0.72           C  
ATOM     45  CG  GLN A  10      10.994   3.973  -4.069  1.00  0.72           C  
ATOM     46  CD  GLN A  10      12.000   2.849  -4.229  1.00  0.72           C  
ATOM     47  OE1 GLN A  10      11.640   1.704  -4.519  1.00  0.72           O  
ATOM     48  NE2 GLN A  10      13.276   3.168  -4.042  1.00  0.72           N  
ATOM     49  H   GLN A  10       6.923   3.390  -4.770  1.00  0.72           H  
ATOM     50  HA  GLN A  10       8.673   4.994  -2.970  1.00  0.72           H  
ATOM     51 1HB  GLN A  10       9.403   2.690  -3.474  1.00  0.72           H  
ATOM     52 2HB  GLN A  10       9.429   3.068  -5.191  1.00  0.72           H  
ATOM     53 1HG  GLN A  10      11.185   4.718  -4.844  1.00  0.72           H  
ATOM     54 2HG  GLN A  10      11.125   4.425  -3.082  1.00  0.72           H  
ATOM     55 1HE2 GLN A  10      13.989   2.468  -4.135  1.00  0.72           H  
ATOM     56 2HE2 GLN A  10      13.527   4.107  -3.815  1.00  0.72           H  
ATOM     57  N   ILE A  11       9.204   6.863  -4.446  1.00  0.64           N  
ATOM     58  CA  ILE A  11       9.436   8.094  -5.209  1.00  0.64           C  
ATOM     59  C   ILE A  11      10.918   8.419  -5.310  1.00  0.64           C  
ATOM     60  O   ILE A  11      11.670   8.219  -4.355  1.00  0.64           O  
ATOM     61  CB  ILE A  11       8.671   9.271  -4.571  1.00  0.64           C  
ATOM     62  CG1 ILE A  11       7.194   8.922  -4.486  1.00  0.64           C  
ATOM     63  CG2 ILE A  11       8.859  10.596  -5.311  1.00  0.64           C  
ATOM     64  CD1 ILE A  11       6.531   8.667  -5.787  1.00  0.64           C  
ATOM     65  H   ILE A  11       9.409   6.867  -3.444  1.00  0.64           H  
ATOM     66  HA  ILE A  11       9.056   7.952  -6.221  1.00  0.64           H  
ATOM     67  HB  ILE A  11       9.016   9.390  -3.561  1.00  0.64           H  
ATOM     68 1HG1 ILE A  11       7.089   8.028  -3.901  1.00  0.64           H  
ATOM     69 2HG1 ILE A  11       6.678   9.741  -3.992  1.00  0.64           H  
ATOM     70 1HG2 ILE A  11       8.303  11.369  -4.790  1.00  0.64           H  
ATOM     71 2HG2 ILE A  11       9.907  10.869  -5.337  1.00  0.64           H  
ATOM     72 3HG2 ILE A  11       8.485  10.506  -6.325  1.00  0.64           H  
ATOM     73 1HD1 ILE A  11       5.481   8.426  -5.620  1.00  0.64           H  
ATOM     74 2HD1 ILE A  11       6.612   9.547  -6.405  1.00  0.64           H  
ATOM     75 3HD1 ILE A  11       7.016   7.835  -6.290  1.00  0.64           H  
ATOM     76  N   THR A  12      11.357   8.846  -6.485  1.00  0.60           N  
ATOM     77  CA  THR A  12      12.750   9.233  -6.656  1.00  0.60           C  
ATOM     78  C   THR A  12      12.802  10.741  -6.834  1.00  0.60           C  
ATOM     79  O   THR A  12      11.772  11.342  -7.147  1.00  0.60           O  
ATOM     80  CB  THR A  12      13.382   8.503  -7.858  1.00  0.60           C  
ATOM     81  OG1 THR A  12      12.728   8.900  -9.067  1.00  0.60           O  
ATOM     82  CG2 THR A  12      13.231   7.006  -7.675  1.00  0.60           C  
ATOM     83  H   THR A  12      10.700   8.975  -7.248  1.00  0.60           H  
ATOM     84  HA  THR A  12      13.302   8.976  -5.757  1.00  0.60           H  
ATOM     85  HB  THR A  12      14.433   8.752  -7.931  1.00  0.60           H  
ATOM     86  HG1 THR A  12      13.028   8.334  -9.788  1.00  0.60           H  
ATOM     87 1HG2 THR A  12      13.678   6.489  -8.522  1.00  0.60           H  
ATOM     88 2HG2 THR A  12      13.734   6.705  -6.756  1.00  0.60           H  
ATOM     89 3HG2 THR A  12      12.174   6.750  -7.610  1.00  0.60           H  
ATOM     90  N   ASP A  13      13.990  11.353  -6.731  1.00  0.58           N  
ATOM     91  CA  ASP A  13      14.096  12.809  -6.912  1.00  0.58           C  
ATOM     92  C   ASP A  13      13.490  13.263  -8.240  1.00  0.58           C  
ATOM     93  O   ASP A  13      12.739  14.236  -8.300  1.00  0.58           O  
ATOM     94  CB  ASP A  13      15.574  13.242  -6.885  1.00  0.58           C  
ATOM     95  CG  ASP A  13      16.281  13.319  -5.483  1.00  0.58           C  
ATOM     96  OD1 ASP A  13      15.609  13.420  -4.481  1.00  0.58           O  
ATOM     97  OD2 ASP A  13      17.509  13.278  -5.435  1.00  0.58           O  
ATOM     98  H   ASP A  13      14.812  10.799  -6.498  1.00  0.58           H  
ATOM     99  HA  ASP A  13      13.559  13.300  -6.099  1.00  0.58           H  
ATOM    100 1HB  ASP A  13      16.148  12.554  -7.508  1.00  0.58           H  
ATOM    101 2HB  ASP A  13      15.656  14.224  -7.350  1.00  0.58           H  
ATOM    102  N   ALA A  14      13.732  12.484  -9.285  1.00  0.57           N  
ATOM    103  CA  ALA A  14      13.260  12.751 -10.641  1.00  0.57           C  
ATOM    104  C   ALA A  14      11.737  12.819 -10.762  1.00  0.57           C  
ATOM    105  O   ALA A  14      11.210  13.409 -11.708  1.00  0.57           O  
ATOM    106  CB  ALA A  14      13.765  11.668 -11.570  1.00  0.57           C  
ATOM    107  H   ALA A  14      14.311  11.671  -9.135  1.00  0.57           H  
ATOM    108  HA  ALA A  14      13.664  13.714 -10.950  1.00  0.57           H  
ATOM    109 1HB  ALA A  14      13.446  11.885 -12.588  1.00  0.57           H  
ATOM    110 2HB  ALA A  14      14.852  11.631 -11.529  1.00  0.57           H  
ATOM    111 3HB  ALA A  14      13.356  10.708 -11.259  1.00  0.57           H  
ATOM    112  N   THR A  15      11.034  12.159  -9.848  1.00  0.57           N  
ATOM    113  CA  THR A  15       9.592  12.052  -9.891  1.00  0.57           C  
ATOM    114  C   THR A  15       8.929  12.817  -8.759  1.00  0.57           C  
ATOM    115  O   THR A  15       7.701  12.802  -8.641  1.00  0.57           O  
ATOM    116  CB  THR A  15       9.193  10.579  -9.765  1.00  0.57           C  
ATOM    117  OG1 THR A  15       9.632  10.091  -8.490  1.00  0.57           O  
ATOM    118  CG2 THR A  15       9.878   9.777 -10.850  1.00  0.57           C  
ATOM    119  H   THR A  15      11.510  11.727  -9.060  1.00  0.57           H  
ATOM    120  HA  THR A  15       9.235  12.453 -10.838  1.00  0.57           H  
ATOM    121  HB  THR A  15       8.114  10.471  -9.847  1.00  0.57           H  
ATOM    122  HG1 THR A  15      10.456  10.583  -8.228  1.00  0.57           H  
ATOM    123 1HG2 THR A  15       9.610   8.727 -10.750  1.00  0.57           H  
ATOM    124 2HG2 THR A  15       9.564  10.144 -11.827  1.00  0.57           H  
ATOM    125 3HG2 THR A  15      10.954   9.885 -10.753  1.00  0.57           H  
ATOM    126  N   PHE A  16       9.731  13.430  -7.893  1.00  0.58           N  
ATOM    127  CA  PHE A  16       9.208  14.089  -6.707  1.00  0.58           C  
ATOM    128  C   PHE A  16       8.226  15.200  -7.028  1.00  0.58           C  
ATOM    129  O   PHE A  16       7.111  15.224  -6.507  1.00  0.58           O  
ATOM    130  CB  PHE A  16      10.358  14.612  -5.858  1.00  0.58           C  
ATOM    131  CG  PHE A  16       9.942  15.392  -4.677  1.00  0.58           C  
ATOM    132  CD1 PHE A  16       9.489  14.780  -3.535  1.00  0.58           C  
ATOM    133  CD2 PHE A  16      10.019  16.760  -4.700  1.00  0.58           C  
ATOM    134  CE1 PHE A  16       9.122  15.538  -2.451  1.00  0.58           C  
ATOM    135  CE2 PHE A  16       9.653  17.489  -3.620  1.00  0.58           C  
ATOM    136  CZ  PHE A  16       9.204  16.881  -2.505  1.00  0.58           C  
ATOM    137  H   PHE A  16      10.739  13.458  -8.059  1.00  0.58           H  
ATOM    138  HA  PHE A  16       8.680  13.343  -6.118  1.00  0.58           H  
ATOM    139 1HB  PHE A  16      10.960  13.768  -5.515  1.00  0.58           H  
ATOM    140 2HB  PHE A  16      11.008  15.236  -6.468  1.00  0.58           H  
ATOM    141  HD1 PHE A  16       9.430  13.694  -3.499  1.00  0.58           H  
ATOM    142  HD2 PHE A  16      10.382  17.257  -5.599  1.00  0.58           H  
ATOM    143  HE1 PHE A  16       8.778  15.078  -1.561  1.00  0.58           H  
ATOM    144  HE2 PHE A  16       9.724  18.559  -3.646  1.00  0.58           H  
ATOM    145  HZ  PHE A  16       8.923  17.475  -1.664  1.00  0.58           H  
ATOM    146  N   GLU A  17       8.597  16.117  -7.904  1.00  0.59           N  
ATOM    147  CA  GLU A  17       7.661  17.184  -8.203  1.00  0.59           C  
ATOM    148  C   GLU A  17       6.363  16.624  -8.800  1.00  0.59           C  
ATOM    149  O   GLU A  17       5.249  16.971  -8.390  1.00  0.59           O  
ATOM    150  CB  GLU A  17       8.293  18.184  -9.174  1.00  0.59           C  
ATOM    151  CG  GLU A  17       7.404  19.370  -9.492  1.00  0.59           C  
ATOM    152  CD  GLU A  17       8.020  20.350 -10.463  1.00  0.59           C  
ATOM    153  OE1 GLU A  17       9.083  20.081 -10.965  1.00  0.59           O  
ATOM    154  OE2 GLU A  17       7.433  21.389 -10.674  1.00  0.59           O  
ATOM    155  H   GLU A  17       9.509  16.079  -8.339  1.00  0.59           H  
ATOM    156  HA  GLU A  17       7.425  17.688  -7.275  1.00  0.59           H  
ATOM    157 1HB  GLU A  17       9.223  18.563  -8.752  1.00  0.59           H  
ATOM    158 2HB  GLU A  17       8.535  17.681 -10.110  1.00  0.59           H  
ATOM    159 1HG  GLU A  17       6.486  18.980  -9.916  1.00  0.59           H  
ATOM    160 2HG  GLU A  17       7.146  19.889  -8.578  1.00  0.59           H  
ATOM    161  N   ALA A  18       6.517  15.731  -9.774  1.00  0.61           N  
ATOM    162  CA  ALA A  18       5.382  15.149 -10.478  1.00  0.61           C  
ATOM    163  C   ALA A  18       4.434  14.333  -9.593  1.00  0.61           C  
ATOM    164  O   ALA A  18       3.218  14.370  -9.797  1.00  0.61           O  
ATOM    165  CB  ALA A  18       5.895  14.263 -11.593  1.00  0.61           C  
ATOM    166  H   ALA A  18       7.453  15.466 -10.044  1.00  0.61           H  
ATOM    167  HA  ALA A  18       4.808  15.966 -10.907  1.00  0.61           H  
ATOM    168 1HB  ALA A  18       5.052  13.861 -12.153  1.00  0.61           H  
ATOM    169 2HB  ALA A  18       6.533  14.845 -12.257  1.00  0.61           H  
ATOM    170 3HB  ALA A  18       6.471  13.442 -11.161  1.00  0.61           H  
ATOM    171  N   SER A  19       4.980  13.589  -8.626  1.00  0.62           N  
ATOM    172  CA  SER A  19       4.160  12.723  -7.784  1.00  0.62           C  
ATOM    173  C   SER A  19       3.772  13.313  -6.440  1.00  0.62           C  
ATOM    174  O   SER A  19       2.762  12.910  -5.863  1.00  0.62           O  
ATOM    175  CB  SER A  19       4.893  11.445  -7.506  1.00  0.62           C  
ATOM    176  OG  SER A  19       5.160  10.744  -8.685  1.00  0.62           O  
ATOM    177  H   SER A  19       5.991  13.576  -8.502  1.00  0.62           H  
ATOM    178  HA  SER A  19       3.246  12.495  -8.330  1.00  0.62           H  
ATOM    179 1HB  SER A  19       5.830  11.679  -6.996  1.00  0.62           H  
ATOM    180 2HB  SER A  19       4.298  10.829  -6.835  1.00  0.62           H  
ATOM    181  HG  SER A  19       5.938  11.180  -9.064  1.00  0.62           H  
ATOM    182  N   VAL A  20       4.577  14.232  -5.922  1.00  0.64           N  
ATOM    183  CA  VAL A  20       4.314  14.791  -4.614  1.00  0.64           C  
ATOM    184  C   VAL A  20       3.838  16.221  -4.668  1.00  0.64           C  
ATOM    185  O   VAL A  20       2.724  16.531  -4.247  1.00  0.64           O  
ATOM    186  CB  VAL A  20       5.589  14.773  -3.756  1.00  0.64           C  
ATOM    187  CG1 VAL A  20       5.299  15.432  -2.394  1.00  0.64           C  
ATOM    188  CG2 VAL A  20       6.096  13.309  -3.643  1.00  0.64           C  
ATOM    189  H   VAL A  20       5.408  14.537  -6.419  1.00  0.64           H  
ATOM    190  HA  VAL A  20       3.559  14.182  -4.137  1.00  0.64           H  
ATOM    191  HB  VAL A  20       6.350  15.381  -4.227  1.00  0.64           H  
ATOM    192 1HG1 VAL A  20       6.192  15.468  -1.805  1.00  0.64           H  
ATOM    193 2HG1 VAL A  20       4.954  16.450  -2.547  1.00  0.64           H  
ATOM    194 3HG1 VAL A  20       4.541  14.874  -1.872  1.00  0.64           H  
ATOM    195 1HG2 VAL A  20       7.002  13.274  -3.063  1.00  0.64           H  
ATOM    196 2HG2 VAL A  20       5.344  12.691  -3.173  1.00  0.64           H  
ATOM    197 3HG2 VAL A  20       6.301  12.930  -4.644  1.00  0.64           H  
ATOM    198  N   LEU A  21       4.660  17.101  -5.219  1.00  0.65           N  
ATOM    199  CA  LEU A  21       4.332  18.520  -5.139  1.00  0.65           C  
ATOM    200  C   LEU A  21       3.073  18.864  -5.928  1.00  0.65           C  
ATOM    201  O   LEU A  21       2.255  19.674  -5.496  1.00  0.65           O  
ATOM    202  CB  LEU A  21       5.492  19.366  -5.633  1.00  0.65           C  
ATOM    203  CG  LEU A  21       6.756  19.290  -4.777  1.00  0.65           C  
ATOM    204  CD1 LEU A  21       7.851  20.130  -5.440  1.00  0.65           C  
ATOM    205  CD2 LEU A  21       6.453  19.753  -3.364  1.00  0.65           C  
ATOM    206  H   LEU A  21       5.529  16.767  -5.639  1.00  0.65           H  
ATOM    207  HA  LEU A  21       4.154  18.763  -4.093  1.00  0.65           H  
ATOM    208 1HB  LEU A  21       5.730  19.065  -6.645  1.00  0.65           H  
ATOM    209 2HB  LEU A  21       5.173  20.407  -5.660  1.00  0.65           H  
ATOM    210  HG  LEU A  21       7.099  18.254  -4.739  1.00  0.65           H  
ATOM    211 1HD1 LEU A  21       8.758  20.085  -4.862  1.00  0.65           H  
ATOM    212 2HD1 LEU A  21       8.050  19.763  -6.435  1.00  0.65           H  
ATOM    213 3HD1 LEU A  21       7.519  21.165  -5.498  1.00  0.65           H  
ATOM    214 1HD2 LEU A  21       7.353  19.685  -2.755  1.00  0.65           H  
ATOM    215 2HD2 LEU A  21       6.114  20.783  -3.389  1.00  0.65           H  
ATOM    216 3HD2 LEU A  21       5.677  19.123  -2.931  1.00  0.65           H  
ATOM    217  N   LYS A  22       2.891  18.204  -7.060  1.00  0.67           N  
ATOM    218  CA  LYS A  22       1.730  18.441  -7.906  1.00  0.67           C  
ATOM    219  C   LYS A  22       0.507  17.591  -7.539  1.00  0.67           C  
ATOM    220  O   LYS A  22      -0.511  17.651  -8.231  1.00  0.67           O  
ATOM    221  CB  LYS A  22       2.096  18.234  -9.379  1.00  0.67           C  
ATOM    222  CG  LYS A  22       3.074  19.275  -9.931  1.00  0.67           C  
ATOM    223  CD  LYS A  22       3.378  19.039 -11.410  1.00  0.67           C  
ATOM    224  CE  LYS A  22       4.282  20.136 -11.970  1.00  0.67           C  
ATOM    225  NZ  LYS A  22       4.659  19.894 -13.385  1.00  0.67           N  
ATOM    226  H   LYS A  22       3.620  17.566  -7.382  1.00  0.67           H  
ATOM    227  HA  LYS A  22       1.440  19.485  -7.783  1.00  0.67           H  
ATOM    228 1HB  LYS A  22       2.559  17.248  -9.498  1.00  0.67           H  
ATOM    229 2HB  LYS A  22       1.194  18.250  -9.987  1.00  0.67           H  
ATOM    230 1HG  LYS A  22       2.658  20.274  -9.805  1.00  0.67           H  
ATOM    231 2HG  LYS A  22       4.007  19.216  -9.367  1.00  0.67           H  
ATOM    232 1HD  LYS A  22       3.880  18.081 -11.523  1.00  0.67           H  
ATOM    233 2HD  LYS A  22       2.449  19.014 -11.976  1.00  0.67           H  
ATOM    234 1HE  LYS A  22       3.762  21.089 -11.904  1.00  0.67           H  
ATOM    235 2HE  LYS A  22       5.180  20.191 -11.376  1.00  0.67           H  
ATOM    236 1HZ  LYS A  22       5.258  20.648 -13.697  1.00  0.67           H  
ATOM    237 2HZ  LYS A  22       5.159  19.019 -13.450  1.00  0.67           H  
ATOM    238 3HZ  LYS A  22       3.831  19.857 -13.959  1.00  0.67           H  
ATOM    239  N   SER A  23       0.602  16.759  -6.499  1.00  0.68           N  
ATOM    240  CA  SER A  23      -0.521  15.906  -6.131  1.00  0.68           C  
ATOM    241  C   SER A  23      -1.729  16.693  -5.630  1.00  0.68           C  
ATOM    242  O   SER A  23      -1.599  17.654  -4.874  1.00  0.68           O  
ATOM    243  CB  SER A  23      -0.132  14.923  -5.057  1.00  0.68           C  
ATOM    244  OG  SER A  23      -1.247  14.159  -4.661  1.00  0.68           O  
ATOM    245  H   SER A  23       1.441  16.739  -5.919  1.00  0.68           H  
ATOM    246  HA  SER A  23      -0.823  15.347  -7.017  1.00  0.68           H  
ATOM    247 1HB  SER A  23       0.667  14.274  -5.401  1.00  0.68           H  
ATOM    248 2HB  SER A  23       0.248  15.479  -4.199  1.00  0.68           H  
ATOM    249  HG  SER A  23      -1.198  14.120  -3.676  1.00  0.68           H  
ATOM    250  N   ALA A  24      -2.925  16.233  -6.001  1.00  0.68           N  
ATOM    251  CA  ALA A  24      -4.180  16.809  -5.505  1.00  0.68           C  
ATOM    252  C   ALA A  24      -4.570  16.214  -4.148  1.00  0.68           C  
ATOM    253  O   ALA A  24      -5.556  16.620  -3.531  1.00  0.68           O  
ATOM    254  CB  ALA A  24      -5.296  16.562  -6.496  1.00  0.68           C  
ATOM    255  H   ALA A  24      -2.960  15.452  -6.640  1.00  0.68           H  
ATOM    256  HA  ALA A  24      -4.036  17.882  -5.380  1.00  0.68           H  
ATOM    257 1HB  ALA A  24      -6.216  17.013  -6.126  1.00  0.68           H  
ATOM    258 2HB  ALA A  24      -5.034  17.005  -7.457  1.00  0.68           H  
ATOM    259 3HB  ALA A  24      -5.440  15.489  -6.615  1.00  0.68           H  
ATOM    260  N   ILE A  25      -3.809  15.217  -3.723  1.00  0.67           N  
ATOM    261  CA  ILE A  25      -4.028  14.471  -2.499  1.00  0.67           C  
ATOM    262  C   ILE A  25      -2.820  14.690  -1.585  1.00  0.67           C  
ATOM    263  O   ILE A  25      -1.694  14.553  -2.068  1.00  0.67           O  
ATOM    264  CB  ILE A  25      -4.197  12.974  -2.815  1.00  0.67           C  
ATOM    265  CG1 ILE A  25      -5.426  12.763  -3.707  1.00  0.67           C  
ATOM    266  CG2 ILE A  25      -4.308  12.174  -1.572  1.00  0.67           C  
ATOM    267  CD1 ILE A  25      -5.545  11.359  -4.238  1.00  0.67           C  
ATOM    268  H   ILE A  25      -3.002  14.958  -4.277  1.00  0.67           H  
ATOM    269  HA  ILE A  25      -4.945  14.818  -2.048  1.00  0.67           H  
ATOM    270  HB  ILE A  25      -3.327  12.629  -3.373  1.00  0.67           H  
ATOM    271 1HG1 ILE A  25      -6.324  12.994  -3.131  1.00  0.67           H  
ATOM    272 2HG1 ILE A  25      -5.374  13.440  -4.555  1.00  0.67           H  
ATOM    273 1HG2 ILE A  25      -4.413  11.118  -1.809  1.00  0.67           H  
ATOM    274 2HG2 ILE A  25      -3.424  12.320  -0.969  1.00  0.67           H  
ATOM    275 3HG2 ILE A  25      -5.177  12.513  -1.040  1.00  0.67           H  
ATOM    276 1HD1 ILE A  25      -6.437  11.279  -4.860  1.00  0.67           H  
ATOM    277 2HD1 ILE A  25      -4.663  11.117  -4.834  1.00  0.67           H  
ATOM    278 3HD1 ILE A  25      -5.623  10.661  -3.402  1.00  0.67           H  
ATOM    279  N   PRO A  26      -2.990  15.029  -0.287  1.00  0.65           N  
ATOM    280  CA  PRO A  26      -1.907  15.256   0.656  1.00  0.65           C  
ATOM    281  C   PRO A  26      -0.987  14.066   0.626  1.00  0.65           C  
ATOM    282  O   PRO A  26      -1.440  12.930   0.438  1.00  0.65           O  
ATOM    283  CB  PRO A  26      -2.631  15.372   1.996  1.00  0.65           C  
ATOM    284  CG  PRO A  26      -3.998  15.901   1.621  1.00  0.65           C  
ATOM    285  CD  PRO A  26      -4.335  15.236   0.299  1.00  0.65           C  
ATOM    286  HA  PRO A  26      -1.373  16.181   0.395  1.00  0.65           H  
ATOM    287 1HB  PRO A  26      -2.669  14.392   2.490  1.00  0.65           H  
ATOM    288 2HB  PRO A  26      -2.071  16.050   2.661  1.00  0.65           H  
ATOM    289 1HG  PRO A  26      -4.723  15.645   2.387  1.00  0.65           H  
ATOM    290 2HG  PRO A  26      -3.976  16.993   1.557  1.00  0.65           H  
ATOM    291 1HD  PRO A  26      -4.856  14.280   0.467  1.00  0.65           H  
ATOM    292 2HD  PRO A  26      -4.930  15.956  -0.280  1.00  0.65           H  
ATOM    293  N   VAL A  27       0.305  14.331   0.765  1.00  0.62           N  
ATOM    294  CA  VAL A  27       1.271  13.255   0.675  1.00  0.62           C  
ATOM    295  C   VAL A  27       2.157  13.156   1.903  1.00  0.62           C  
ATOM    296  O   VAL A  27       2.730  14.153   2.338  1.00  0.62           O  
ATOM    297  CB  VAL A  27       2.202  13.477  -0.527  1.00  0.62           C  
ATOM    298  CG1 VAL A  27       3.198  12.302  -0.645  1.00  0.62           C  
ATOM    299  CG2 VAL A  27       1.393  13.718  -1.792  1.00  0.62           C  
ATOM    300  H   VAL A  27       0.597  15.293   0.935  1.00  0.62           H  
ATOM    301  HA  VAL A  27       0.733  12.324   0.547  1.00  0.62           H  
ATOM    302  HB  VAL A  27       2.799  14.355  -0.340  1.00  0.62           H  
ATOM    303 1HG1 VAL A  27       3.871  12.480  -1.466  1.00  0.62           H  
ATOM    304 2HG1 VAL A  27       3.773  12.207   0.266  1.00  0.62           H  
ATOM    305 3HG1 VAL A  27       2.652  11.376  -0.821  1.00  0.62           H  
ATOM    306 1HG2 VAL A  27       2.050  13.902  -2.612  1.00  0.62           H  
ATOM    307 2HG2 VAL A  27       0.778  12.879  -2.021  1.00  0.62           H  
ATOM    308 3HG2 VAL A  27       0.761  14.587  -1.650  1.00  0.62           H  
ATOM    309  N   LEU A  28       2.264  11.956   2.455  1.00  0.59           N  
ATOM    310  CA  LEU A  28       3.161  11.690   3.572  1.00  0.59           C  
ATOM    311  C   LEU A  28       4.391  11.012   3.026  1.00  0.59           C  
ATOM    312  O   LEU A  28       4.279   9.942   2.422  1.00  0.59           O  
ATOM    313  CB  LEU A  28       2.524  10.771   4.624  1.00  0.59           C  
ATOM    314  CG  LEU A  28       3.444  10.380   5.773  1.00  0.59           C  
ATOM    315  CD1 LEU A  28       3.773  11.593   6.520  1.00  0.59           C  
ATOM    316  CD2 LEU A  28       2.779   9.355   6.678  1.00  0.59           C  
ATOM    317  H   LEU A  28       1.739  11.193   2.037  1.00  0.59           H  
ATOM    318  HA  LEU A  28       3.476  12.622   4.026  1.00  0.59           H  
ATOM    319 1HB  LEU A  28       1.625  11.225   5.023  1.00  0.59           H  
ATOM    320 2HB  LEU A  28       2.262   9.876   4.125  1.00  0.59           H  
ATOM    321  HG  LEU A  28       4.371   9.956   5.373  1.00  0.59           H  
ATOM    322 1HD1 LEU A  28       4.395  11.329   7.296  1.00  0.59           H  
ATOM    323 2HD1 LEU A  28       4.266  12.316   5.872  1.00  0.59           H  
ATOM    324 3HD1 LEU A  28       2.873  12.013   6.914  1.00  0.59           H  
ATOM    325 1HD2 LEU A  28       3.451   9.096   7.498  1.00  0.59           H  
ATOM    326 2HD2 LEU A  28       1.883   9.795   7.075  1.00  0.59           H  
ATOM    327 3HD2 LEU A  28       2.534   8.456   6.110  1.00  0.59           H  
ATOM    328  N   ILE A  29       5.554  11.615   3.220  1.00  0.57           N  
ATOM    329  CA  ILE A  29       6.748  11.012   2.682  1.00  0.57           C  
ATOM    330  C   ILE A  29       7.677  10.539   3.759  1.00  0.57           C  
ATOM    331  O   ILE A  29       8.096  11.326   4.608  1.00  0.57           O  
ATOM    332  CB  ILE A  29       7.568  11.959   1.834  1.00  0.57           C  
ATOM    333  CG1 ILE A  29       6.794  12.501   0.735  1.00  0.57           C  
ATOM    334  CG2 ILE A  29       8.804  11.212   1.305  1.00  0.57           C  
ATOM    335  CD1 ILE A  29       7.581  13.343  -0.082  1.00  0.57           C  
ATOM    336  H   ILE A  29       5.589  12.510   3.700  1.00  0.57           H  
ATOM    337  HA  ILE A  29       6.471  10.150   2.085  1.00  0.57           H  
ATOM    338  HB  ILE A  29       7.885  12.803   2.441  1.00  0.57           H  
ATOM    339 1HG1 ILE A  29       6.387  11.767   0.161  1.00  0.57           H  
ATOM    340 2HG1 ILE A  29       5.981  13.105   1.151  1.00  0.57           H  
ATOM    341 1HG2 ILE A  29       9.391  11.881   0.712  1.00  0.57           H  
ATOM    342 2HG2 ILE A  29       9.410  10.847   2.127  1.00  0.57           H  
ATOM    343 3HG2 ILE A  29       8.505  10.382   0.704  1.00  0.57           H  
ATOM    344 1HD1 ILE A  29       6.964  13.733  -0.835  1.00  0.57           H  
ATOM    345 2HD1 ILE A  29       8.002  14.121   0.490  1.00  0.57           H  
ATOM    346 3HD1 ILE A  29       8.381  12.765  -0.527  1.00  0.57           H  
ATOM    347  N   ASP A  30       7.992   9.253   3.720  1.00  0.56           N  
ATOM    348  CA  ASP A  30       8.897   8.636   4.665  1.00  0.56           C  
ATOM    349  C   ASP A  30      10.316   8.559   4.108  1.00  0.56           C  
ATOM    350  O   ASP A  30      10.603   7.745   3.230  1.00  0.56           O  
ATOM    351  CB  ASP A  30       8.382   7.237   5.005  1.00  0.56           C  
ATOM    352  CG  ASP A  30       9.180   6.459   6.067  1.00  0.56           C  
ATOM    353  OD1 ASP A  30      10.082   6.997   6.647  1.00  0.56           O  
ATOM    354  OD2 ASP A  30       8.872   5.307   6.256  1.00  0.56           O  
ATOM    355  H   ASP A  30       7.572   8.669   2.995  1.00  0.56           H  
ATOM    356  HA  ASP A  30       8.936   9.246   5.556  1.00  0.56           H  
ATOM    357 1HB  ASP A  30       7.351   7.321   5.355  1.00  0.56           H  
ATOM    358 2HB  ASP A  30       8.354   6.642   4.095  1.00  0.56           H  
ATOM    359  N   PHE A  31      11.192   9.428   4.593  1.00  0.55           N  
ATOM    360  CA  PHE A  31      12.578   9.479   4.157  1.00  0.55           C  
ATOM    361  C   PHE A  31      13.345   8.487   5.028  1.00  0.55           C  
ATOM    362  O   PHE A  31      13.363   8.612   6.256  1.00  0.55           O  
ATOM    363  CB  PHE A  31      13.113  10.894   4.287  1.00  0.55           C  
ATOM    364  CG  PHE A  31      12.490  11.854   3.298  1.00  0.55           C  
ATOM    365  CD1 PHE A  31      11.357  12.593   3.632  1.00  0.55           C  
ATOM    366  CD2 PHE A  31      13.038  12.025   2.039  1.00  0.55           C  
ATOM    367  CE1 PHE A  31      10.810  13.481   2.727  1.00  0.55           C  
ATOM    368  CE2 PHE A  31      12.493  12.911   1.141  1.00  0.55           C  
ATOM    369  CZ  PHE A  31      11.378  13.647   1.484  1.00  0.55           C  
ATOM    370  H   PHE A  31      10.879  10.068   5.312  1.00  0.55           H  
ATOM    371  HA  PHE A  31      12.644   9.168   3.118  1.00  0.55           H  
ATOM    372 1HB  PHE A  31      12.903  11.259   5.285  1.00  0.55           H  
ATOM    373 2HB  PHE A  31      14.179  10.905   4.154  1.00  0.55           H  
ATOM    374  HD1 PHE A  31      10.902  12.466   4.620  1.00  0.55           H  
ATOM    375  HD2 PHE A  31      13.913  11.443   1.761  1.00  0.55           H  
ATOM    376  HE1 PHE A  31       9.927  14.043   2.998  1.00  0.55           H  
ATOM    377  HE2 PHE A  31      12.940  13.025   0.159  1.00  0.55           H  
ATOM    378  HZ  PHE A  31      10.940  14.345   0.772  1.00  0.55           H  
ATOM    379  N   TRP A  32      13.966   7.497   4.394  1.00  0.55           N  
ATOM    380  CA  TRP A  32      14.551   6.368   5.126  1.00  0.55           C  
ATOM    381  C   TRP A  32      15.800   5.802   4.458  1.00  0.55           C  
ATOM    382  O   TRP A  32      16.186   6.249   3.380  1.00  0.55           O  
ATOM    383  CB  TRP A  32      13.521   5.230   5.154  1.00  0.55           C  
ATOM    384  CG  TRP A  32      13.321   4.607   3.759  1.00  0.55           C  
ATOM    385  CD1 TRP A  32      12.644   5.127   2.716  1.00  0.55           C  
ATOM    386  CD2 TRP A  32      13.828   3.325   3.289  1.00  0.55           C  
ATOM    387  NE1 TRP A  32      12.721   4.276   1.621  1.00  0.55           N  
ATOM    388  CE2 TRP A  32      13.434   3.189   1.958  1.00  0.55           C  
ATOM    389  CE3 TRP A  32      14.568   2.308   3.875  1.00  0.55           C  
ATOM    390  CZ2 TRP A  32      13.772   2.085   1.203  1.00  0.55           C  
ATOM    391  CZ3 TRP A  32      14.901   1.199   3.113  1.00  0.55           C  
ATOM    392  CH2 TRP A  32      14.519   1.094   1.815  1.00  0.55           C  
ATOM    393  H   TRP A  32      13.936   7.491   3.374  1.00  0.55           H  
ATOM    394  HA  TRP A  32      14.799   6.690   6.134  1.00  0.55           H  
ATOM    395 1HB  TRP A  32      13.851   4.456   5.821  1.00  0.55           H  
ATOM    396 2HB  TRP A  32      12.557   5.604   5.520  1.00  0.55           H  
ATOM    397  HD1 TRP A  32      12.140   6.073   2.727  1.00  0.55           H  
ATOM    398  HE1 TRP A  32      12.323   4.416   0.705  1.00  0.55           H  
ATOM    399  HE3 TRP A  32      14.878   2.383   4.915  1.00  0.55           H  
ATOM    400  HZ2 TRP A  32      13.466   1.981   0.161  1.00  0.55           H  
ATOM    401  HZ3 TRP A  32      15.472   0.411   3.575  1.00  0.55           H  
ATOM    402  HH2 TRP A  32      14.802   0.206   1.250  1.00  0.55           H  
ATOM    403  N   ALA A  33      16.449   4.831   5.115  1.00  0.55           N  
ATOM    404  CA  ALA A  33      17.593   4.136   4.516  1.00  0.55           C  
ATOM    405  C   ALA A  33      17.644   2.692   5.063  1.00  0.55           C  
ATOM    406  O   ALA A  33      17.265   2.455   6.204  1.00  0.55           O  
ATOM    407  CB  ALA A  33      18.874   4.879   4.818  1.00  0.55           C  
ATOM    408  H   ALA A  33      16.116   4.548   6.028  1.00  0.55           H  
ATOM    409  HA  ALA A  33      17.436   4.110   3.438  1.00  0.55           H  
ATOM    410 1HB  ALA A  33      19.700   4.389   4.360  1.00  0.55           H  
ATOM    411 2HB  ALA A  33      18.823   5.881   4.438  1.00  0.55           H  
ATOM    412 3HB  ALA A  33      19.029   4.903   5.884  1.00  0.55           H  
ATOM    413  N   PRO A  34      18.130   1.698   4.305  1.00  0.56           N  
ATOM    414  CA  PRO A  34      18.184   0.288   4.692  1.00  0.56           C  
ATOM    415  C   PRO A  34      19.044  -0.054   5.904  1.00  0.56           C  
ATOM    416  O   PRO A  34      18.825  -1.084   6.546  1.00  0.56           O  
ATOM    417  CB  PRO A  34      18.725  -0.368   3.418  1.00  0.56           C  
ATOM    418  CG  PRO A  34      19.437   0.732   2.674  1.00  0.56           C  
ATOM    419  CD  PRO A  34      18.643   1.969   2.960  1.00  0.56           C  
ATOM    420  HA  PRO A  34      17.159  -0.059   4.882  1.00  0.56           H  
ATOM    421 1HB  PRO A  34      19.396  -1.198   3.685  1.00  0.56           H  
ATOM    422 2HB  PRO A  34      17.895  -0.801   2.839  1.00  0.56           H  
ATOM    423 1HG  PRO A  34      20.478   0.813   3.022  1.00  0.56           H  
ATOM    424 2HG  PRO A  34      19.481   0.499   1.601  1.00  0.56           H  
ATOM    425 1HD  PRO A  34      19.314   2.828   2.911  1.00  0.56           H  
ATOM    426 2HD  PRO A  34      17.807   2.056   2.264  1.00  0.56           H  
ATOM    427  N   TRP A  35      20.002   0.802   6.230  1.00  0.57           N  
ATOM    428  CA  TRP A  35      20.872   0.597   7.386  1.00  0.57           C  
ATOM    429  C   TRP A  35      20.336   1.238   8.662  1.00  0.57           C  
ATOM    430  O   TRP A  35      20.942   1.133   9.730  1.00  0.57           O  
ATOM    431  CB  TRP A  35      22.250   1.158   7.098  1.00  0.57           C  
ATOM    432  CG  TRP A  35      22.204   2.517   6.520  1.00  0.57           C  
ATOM    433  CD1 TRP A  35      22.273   2.803   5.205  1.00  0.57           C  
ATOM    434  CD2 TRP A  35      22.047   3.788   7.198  1.00  0.57           C  
ATOM    435  NE1 TRP A  35      22.193   4.139   5.011  1.00  0.57           N  
ATOM    436  CE2 TRP A  35      22.053   4.765   6.214  1.00  0.57           C  
ATOM    437  CE3 TRP A  35      21.905   4.165   8.537  1.00  0.57           C  
ATOM    438  CZ2 TRP A  35      21.919   6.109   6.509  1.00  0.57           C  
ATOM    439  CZ3 TRP A  35      21.769   5.513   8.840  1.00  0.57           C  
ATOM    440  CH2 TRP A  35      21.781   6.460   7.851  1.00  0.57           C  
ATOM    441  H   TRP A  35      20.147   1.625   5.663  1.00  0.57           H  
ATOM    442  HA  TRP A  35      20.965  -0.473   7.557  1.00  0.57           H  
ATOM    443 1HB  TRP A  35      22.830   1.193   8.020  1.00  0.57           H  
ATOM    444 2HB  TRP A  35      22.773   0.503   6.402  1.00  0.57           H  
ATOM    445  HD1 TRP A  35      22.379   2.068   4.410  1.00  0.57           H  
ATOM    446  HE1 TRP A  35      22.212   4.595   4.077  1.00  0.57           H  
ATOM    447  HE3 TRP A  35      21.896   3.412   9.324  1.00  0.57           H  
ATOM    448  HZ2 TRP A  35      21.921   6.873   5.725  1.00  0.57           H  
ATOM    449  HZ3 TRP A  35      21.654   5.799   9.885  1.00  0.57           H  
ATOM    450  HH2 TRP A  35      21.672   7.511   8.120  1.00  0.57           H  
ATOM    451  N   CYS A  36      19.225   1.939   8.538  1.00  0.58           N  
ATOM    452  CA  CYS A  36      18.663   2.710   9.632  1.00  0.58           C  
ATOM    453  C   CYS A  36      17.726   1.916  10.537  1.00  0.58           C  
ATOM    454  O   CYS A  36      16.626   1.524  10.148  1.00  0.58           O  
ATOM    455  CB  CYS A  36      17.946   3.905   9.029  1.00  0.58           C  
ATOM    456  SG  CYS A  36      16.917   4.858  10.111  1.00  0.58           S  
ATOM    457  H   CYS A  36      18.743   1.962   7.645  1.00  0.58           H  
ATOM    458  HA  CYS A  36      19.489   3.081  10.238  1.00  0.58           H  
ATOM    459 1HB  CYS A  36      18.690   4.576   8.610  1.00  0.58           H  
ATOM    460 2HB  CYS A  36      17.340   3.572   8.213  1.00  0.58           H  
ATOM    461  N   GLY A  37      18.160   1.758  11.783  1.00  0.59           N  
ATOM    462  CA  GLY A  37      17.442   1.026  12.825  1.00  0.59           C  
ATOM    463  C   GLY A  37      15.967   1.424  12.952  1.00  0.59           C  
ATOM    464  O   GLY A  37      15.080   0.618  12.655  1.00  0.59           O  
ATOM    465  H   GLY A  37      19.075   2.130  12.005  1.00  0.59           H  
ATOM    466 1HA  GLY A  37      17.505  -0.040  12.607  1.00  0.59           H  
ATOM    467 2HA  GLY A  37      17.947   1.172  13.779  1.00  0.59           H  
ATOM    468  N   PRO A  38      15.665   2.653  13.411  1.00  0.61           N  
ATOM    469  CA  PRO A  38      14.321   3.150  13.588  1.00  0.61           C  
ATOM    470  C   PRO A  38      13.552   3.201  12.279  1.00  0.61           C  
ATOM    471  O   PRO A  38      12.325   3.148  12.277  1.00  0.61           O  
ATOM    472  CB  PRO A  38      14.554   4.543  14.191  1.00  0.61           C  
ATOM    473  CG  PRO A  38      15.968   4.914  13.829  1.00  0.61           C  
ATOM    474  CD  PRO A  38      16.722   3.616  13.814  1.00  0.61           C  
ATOM    475  HA  PRO A  38      13.804   2.508  14.312  1.00  0.61           H  
ATOM    476 1HB  PRO A  38      13.816   5.247  13.788  1.00  0.61           H  
ATOM    477 2HB  PRO A  38      14.395   4.505  15.278  1.00  0.61           H  
ATOM    478 1HG  PRO A  38      16.005   5.428  12.868  1.00  0.61           H  
ATOM    479 2HG  PRO A  38      16.369   5.622  14.568  1.00  0.61           H  
ATOM    480 1HD  PRO A  38      17.501   3.741  13.084  1.00  0.61           H  
ATOM    481 2HD  PRO A  38      17.113   3.374  14.811  1.00  0.61           H  
ATOM    482  N   CYS A  39      14.241   3.253  11.151  1.00  0.63           N  
ATOM    483  CA  CYS A  39      13.525   3.297   9.895  1.00  0.63           C  
ATOM    484  C   CYS A  39      12.872   1.948   9.680  1.00  0.63           C  
ATOM    485  O   CYS A  39      11.698   1.859   9.304  1.00  0.63           O  
ATOM    486  CB  CYS A  39      14.470   3.545   8.746  1.00  0.63           C  
ATOM    487  SG  CYS A  39      15.275   5.164   8.808  1.00  0.63           S  
ATOM    488  H   CYS A  39      15.254   3.275  11.146  1.00  0.63           H  
ATOM    489  HA  CYS A  39      12.764   4.074   9.934  1.00  0.63           H  
ATOM    490 1HB  CYS A  39      15.213   2.774   8.696  1.00  0.63           H  
ATOM    491 2HB  CYS A  39      13.906   3.487   7.829  1.00  0.63           H  
ATOM    492  N   ARG A  40      13.633   0.889   9.975  1.00  0.65           N  
ATOM    493  CA  ARG A  40      13.133  -0.464   9.809  1.00  0.65           C  
ATOM    494  C   ARG A  40      11.960  -0.670  10.761  1.00  0.65           C  
ATOM    495  O   ARG A  40      10.950  -1.275  10.393  1.00  0.65           O  
ATOM    496  CB  ARG A  40      14.228  -1.477  10.124  1.00  0.65           C  
ATOM    497  CG  ARG A  40      15.397  -1.533   9.124  1.00  0.65           C  
ATOM    498  CD  ARG A  40      16.450  -2.466   9.610  1.00  0.65           C  
ATOM    499  NE  ARG A  40      17.648  -2.473   8.777  1.00  0.65           N  
ATOM    500  CZ  ARG A  40      18.733  -3.226   9.012  1.00  0.65           C  
ATOM    501  NH1 ARG A  40      18.773  -4.060  10.030  1.00  0.65           N  
ATOM    502  NH2 ARG A  40      19.753  -3.107   8.203  1.00  0.65           N  
ATOM    503  H   ARG A  40      14.600   1.039  10.280  1.00  0.65           H  
ATOM    504  HA  ARG A  40      12.796  -0.597   8.783  1.00  0.65           H  
ATOM    505 1HB  ARG A  40      14.651  -1.263  11.099  1.00  0.65           H  
ATOM    506 2HB  ARG A  40      13.792  -2.473  10.175  1.00  0.65           H  
ATOM    507 1HG  ARG A  40      15.039  -1.886   8.159  1.00  0.65           H  
ATOM    508 2HG  ARG A  40      15.834  -0.543   9.009  1.00  0.65           H  
ATOM    509 1HD  ARG A  40      16.743  -2.163  10.615  1.00  0.65           H  
ATOM    510 2HD  ARG A  40      16.051  -3.476   9.639  1.00  0.65           H  
ATOM    511  HE  ARG A  40      17.711  -1.841   7.965  1.00  0.65           H  
ATOM    512 1HH1 ARG A  40      17.979  -4.141  10.647  1.00  0.65           H  
ATOM    513 2HH1 ARG A  40      19.598  -4.617  10.191  1.00  0.65           H  
ATOM    514 1HH2 ARG A  40      19.669  -2.427   7.439  1.00  0.65           H  
ATOM    515 2HH2 ARG A  40      20.589  -3.649   8.339  1.00  0.65           H  
ATOM    516  N   ALA A  41      12.082  -0.120  11.980  1.00  0.66           N  
ATOM    517  CA  ALA A  41      11.016  -0.216  12.979  1.00  0.66           C  
ATOM    518  C   ALA A  41       9.730   0.462  12.502  1.00  0.66           C  
ATOM    519  O   ALA A  41       8.631  -0.058  12.703  1.00  0.66           O  
ATOM    520  CB  ALA A  41      11.456   0.413  14.288  1.00  0.66           C  
ATOM    521  H   ALA A  41      12.960   0.349  12.216  1.00  0.66           H  
ATOM    522  HA  ALA A  41      10.805  -1.274  13.140  1.00  0.66           H  
ATOM    523 1HB  ALA A  41      10.664   0.307  15.026  1.00  0.66           H  
ATOM    524 2HB  ALA A  41      12.360  -0.080  14.644  1.00  0.66           H  
ATOM    525 3HB  ALA A  41      11.656   1.466  14.126  1.00  0.66           H  
ATOM    526  N   MET A  42       9.872   1.620  11.849  1.00  0.68           N  
ATOM    527  CA  MET A  42       8.725   2.350  11.321  1.00  0.68           C  
ATOM    528  C   MET A  42       8.100   1.670  10.120  1.00  0.68           C  
ATOM    529  O   MET A  42       6.896   1.790   9.892  1.00  0.68           O  
ATOM    530  CB  MET A  42       9.108   3.777  10.981  1.00  0.68           C  
ATOM    531  CG  MET A  42       9.380   4.614  12.178  1.00  0.68           C  
ATOM    532  SD  MET A  42       8.030   4.526  13.269  1.00  0.68           S  
ATOM    533  CE  MET A  42       6.828   5.220  12.189  1.00  0.68           C  
ATOM    534  H   MET A  42      10.803   2.022  11.740  1.00  0.68           H  
ATOM    535  HA  MET A  42       7.964   2.383  12.099  1.00  0.68           H  
ATOM    536 1HB  MET A  42      10.015   3.767  10.370  1.00  0.68           H  
ATOM    537 2HB  MET A  42       8.320   4.243  10.390  1.00  0.68           H  
ATOM    538 1HG  MET A  42      10.258   4.267  12.697  1.00  0.68           H  
ATOM    539 2HG  MET A  42       9.532   5.652  11.886  1.00  0.68           H  
ATOM    540 1HE  MET A  42       5.877   5.247  12.701  1.00  0.68           H  
ATOM    541 2HE  MET A  42       7.128   6.223  11.903  1.00  0.68           H  
ATOM    542 3HE  MET A  42       6.741   4.607  11.299  1.00  0.68           H  
ATOM    543  N   GLY A  43       8.907   0.926   9.372  1.00  0.68           N  
ATOM    544  CA  GLY A  43       8.467   0.170   8.204  1.00  0.68           C  
ATOM    545  C   GLY A  43       6.979  -0.220   8.237  1.00  0.68           C  
ATOM    546  O   GLY A  43       6.175   0.383   7.519  1.00  0.68           O  
ATOM    547  H   GLY A  43       9.902   0.912   9.603  1.00  0.68           H  
ATOM    548 1HA  GLY A  43       8.656   0.769   7.313  1.00  0.68           H  
ATOM    549 2HA  GLY A  43       9.085  -0.723   8.108  1.00  0.68           H  
ATOM    550  N   PRO A  44       6.582  -1.214   9.061  1.00  0.68           N  
ATOM    551  CA  PRO A  44       5.226  -1.719   9.191  1.00  0.68           C  
ATOM    552  C   PRO A  44       4.204  -0.693   9.670  1.00  0.68           C  
ATOM    553  O   PRO A  44       3.013  -0.852   9.420  1.00  0.68           O  
ATOM    554  CB  PRO A  44       5.384  -2.847  10.219  1.00  0.68           C  
ATOM    555  CG  PRO A  44       6.664  -2.529  10.962  1.00  0.68           C  
ATOM    556  CD  PRO A  44       7.559  -1.905   9.934  1.00  0.68           C  
ATOM    557  HA  PRO A  44       4.921  -2.137   8.222  1.00  0.68           H  
ATOM    558 1HB  PRO A  44       4.506  -2.868  10.884  1.00  0.68           H  
ATOM    559 2HB  PRO A  44       5.419  -3.817   9.703  1.00  0.68           H  
ATOM    560 1HG  PRO A  44       6.462  -1.837  11.800  1.00  0.68           H  
ATOM    561 2HG  PRO A  44       7.095  -3.438  11.401  1.00  0.68           H  
ATOM    562 1HD  PRO A  44       8.226  -1.234  10.454  1.00  0.68           H  
ATOM    563 2HD  PRO A  44       8.107  -2.671   9.371  1.00  0.68           H  
ATOM    564  N   VAL A  45       4.630   0.372  10.341  1.00  0.67           N  
ATOM    565  CA  VAL A  45       3.663   1.355  10.800  1.00  0.67           C  
ATOM    566  C   VAL A  45       3.159   2.099   9.600  1.00  0.67           C  
ATOM    567  O   VAL A  45       1.958   2.289   9.407  1.00  0.67           O  
ATOM    568  CB  VAL A  45       4.296   2.370  11.753  1.00  0.67           C  
ATOM    569  CG1 VAL A  45       3.295   3.435  12.070  1.00  0.67           C  
ATOM    570  CG2 VAL A  45       4.796   1.669  12.987  1.00  0.67           C  
ATOM    571  H   VAL A  45       5.617   0.541  10.503  1.00  0.67           H  
ATOM    572  HA  VAL A  45       2.831   0.846  11.291  1.00  0.67           H  
ATOM    573  HB  VAL A  45       5.130   2.852  11.263  1.00  0.67           H  
ATOM    574 1HG1 VAL A  45       3.746   4.161  12.740  1.00  0.67           H  
ATOM    575 2HG1 VAL A  45       2.978   3.928  11.151  1.00  0.67           H  
ATOM    576 3HG1 VAL A  45       2.449   2.979  12.541  1.00  0.67           H  
ATOM    577 1HG2 VAL A  45       5.258   2.399  13.654  1.00  0.67           H  
ATOM    578 2HG2 VAL A  45       3.965   1.184  13.495  1.00  0.67           H  
ATOM    579 3HG2 VAL A  45       5.540   0.919  12.696  1.00  0.67           H  
ATOM    580  N   ILE A  46       4.105   2.481   8.765  1.00  0.66           N  
ATOM    581  CA  ILE A  46       3.798   3.240   7.582  1.00  0.66           C  
ATOM    582  C   ILE A  46       2.982   2.370   6.629  1.00  0.66           C  
ATOM    583  O   ILE A  46       2.014   2.846   6.027  1.00  0.66           O  
ATOM    584  CB  ILE A  46       5.090   3.759   6.954  1.00  0.66           C  
ATOM    585  CG1 ILE A  46       5.795   4.691   7.975  1.00  0.66           C  
ATOM    586  CG2 ILE A  46       4.803   4.510   5.667  1.00  0.66           C  
ATOM    587  CD1 ILE A  46       4.967   5.876   8.410  1.00  0.66           C  
ATOM    588  H   ILE A  46       5.075   2.241   8.988  1.00  0.66           H  
ATOM    589  HA  ILE A  46       3.192   4.096   7.865  1.00  0.66           H  
ATOM    590  HB  ILE A  46       5.758   2.917   6.750  1.00  0.66           H  
ATOM    591 1HG1 ILE A  46       6.048   4.103   8.857  1.00  0.66           H  
ATOM    592 2HG1 ILE A  46       6.723   5.060   7.531  1.00  0.66           H  
ATOM    593 1HG2 ILE A  46       5.745   4.872   5.244  1.00  0.66           H  
ATOM    594 2HG2 ILE A  46       4.317   3.841   4.956  1.00  0.66           H  
ATOM    595 3HG2 ILE A  46       4.154   5.354   5.886  1.00  0.66           H  
ATOM    596 1HD1 ILE A  46       5.537   6.463   9.127  1.00  0.66           H  
ATOM    597 2HD1 ILE A  46       4.719   6.496   7.546  1.00  0.66           H  
ATOM    598 3HD1 ILE A  46       4.062   5.518   8.876  1.00  0.66           H  
ATOM    599  N   ASP A  47       3.348   1.085   6.507  1.00  0.66           N  
ATOM    600  CA  ASP A  47       2.572   0.192   5.650  1.00  0.66           C  
ATOM    601  C   ASP A  47       1.118   0.066   6.141  1.00  0.66           C  
ATOM    602  O   ASP A  47       0.189   0.118   5.330  1.00  0.66           O  
ATOM    603  CB  ASP A  47       3.201  -1.202   5.601  1.00  0.66           C  
ATOM    604  CG  ASP A  47       4.536  -1.269   4.819  1.00  0.66           C  
ATOM    605  OD1 ASP A  47       4.856  -0.336   4.094  1.00  0.66           O  
ATOM    606  OD2 ASP A  47       5.224  -2.250   4.959  1.00  0.66           O  
ATOM    607  H   ASP A  47       4.175   0.745   7.003  1.00  0.66           H  
ATOM    608  HA  ASP A  47       2.559   0.606   4.642  1.00  0.66           H  
ATOM    609 1HB  ASP A  47       3.367  -1.545   6.616  1.00  0.66           H  
ATOM    610 2HB  ASP A  47       2.496  -1.895   5.143  1.00  0.66           H  
ATOM    611  N   GLU A  48       0.899  -0.039   7.465  1.00  0.66           N  
ATOM    612  CA  GLU A  48      -0.483  -0.115   7.936  1.00  0.66           C  
ATOM    613  C   GLU A  48      -1.221   1.176   7.616  1.00  0.66           C  
ATOM    614  O   GLU A  48      -2.380   1.143   7.198  1.00  0.66           O  
ATOM    615  CB  GLU A  48      -0.586  -0.426   9.446  1.00  0.66           C  
ATOM    616  CG  GLU A  48      -0.203  -1.878   9.825  1.00  0.66           C  
ATOM    617  CD  GLU A  48      -0.378  -2.235  11.312  1.00  0.66           C  
ATOM    618  OE1 GLU A  48      -0.818  -1.404  12.091  1.00  0.66           O  
ATOM    619  OE2 GLU A  48      -0.080  -3.356  11.657  1.00  0.66           O  
ATOM    620  H   GLU A  48       1.673  -0.100   8.128  1.00  0.66           H  
ATOM    621  HA  GLU A  48      -0.980  -0.923   7.402  1.00  0.66           H  
ATOM    622 1HB  GLU A  48       0.077   0.249   9.996  1.00  0.66           H  
ATOM    623 2HB  GLU A  48      -1.603  -0.238   9.787  1.00  0.66           H  
ATOM    624 1HG  GLU A  48      -0.821  -2.554   9.236  1.00  0.66           H  
ATOM    625 2HG  GLU A  48       0.828  -2.051   9.540  1.00  0.66           H  
ATOM    626  N   LEU A  49      -0.546   2.314   7.746  1.00  0.67           N  
ATOM    627  CA  LEU A  49      -1.203   3.573   7.450  1.00  0.67           C  
ATOM    628  C   LEU A  49      -1.573   3.635   5.980  1.00  0.67           C  
ATOM    629  O   LEU A  49      -2.626   4.162   5.626  1.00  0.67           O  
ATOM    630  CB  LEU A  49      -0.311   4.734   7.848  1.00  0.67           C  
ATOM    631  CG  LEU A  49      -0.124   4.836   9.330  1.00  0.67           C  
ATOM    632  CD1 LEU A  49       0.861   5.853   9.618  1.00  0.67           C  
ATOM    633  CD2 LEU A  49      -1.409   5.164   9.973  1.00  0.67           C  
ATOM    634  H   LEU A  49       0.414   2.301   8.099  1.00  0.67           H  
ATOM    635  HA  LEU A  49      -2.117   3.629   8.039  1.00  0.67           H  
ATOM    636 1HB  LEU A  49       0.666   4.606   7.385  1.00  0.67           H  
ATOM    637 2HB  LEU A  49      -0.752   5.663   7.493  1.00  0.67           H  
ATOM    638  HG  LEU A  49       0.228   3.893   9.716  1.00  0.67           H  
ATOM    639 1HD1 LEU A  49       1.000   5.917  10.694  1.00  0.67           H  
ATOM    640 2HD1 LEU A  49       1.795   5.592   9.145  1.00  0.67           H  
ATOM    641 3HD1 LEU A  49       0.498   6.793   9.227  1.00  0.67           H  
ATOM    642 1HD2 LEU A  49      -1.240   5.221  11.034  1.00  0.67           H  
ATOM    643 2HD2 LEU A  49      -1.759   6.118   9.600  1.00  0.67           H  
ATOM    644 3HD2 LEU A  49      -2.150   4.388   9.760  1.00  0.67           H  
ATOM    645  N   ALA A  50      -0.728   3.074   5.112  1.00  0.68           N  
ATOM    646  CA  ALA A  50      -1.040   3.056   3.692  1.00  0.68           C  
ATOM    647  C   ALA A  50      -2.345   2.316   3.457  1.00  0.68           C  
ATOM    648  O   ALA A  50      -3.174   2.743   2.656  1.00  0.68           O  
ATOM    649  CB  ALA A  50       0.083   2.410   2.920  1.00  0.68           C  
ATOM    650  H   ALA A  50       0.153   2.681   5.446  1.00  0.68           H  
ATOM    651  HA  ALA A  50      -1.171   4.070   3.340  1.00  0.68           H  
ATOM    652 1HB  ALA A  50      -0.161   2.425   1.875  1.00  0.68           H  
ATOM    653 2HB  ALA A  50       1.007   2.966   3.092  1.00  0.68           H  
ATOM    654 3HB  ALA A  50       0.214   1.392   3.248  1.00  0.68           H  
ATOM    655  N   ALA A  51      -2.548   1.218   4.184  1.00  0.70           N  
ATOM    656  CA  ALA A  51      -3.791   0.469   4.063  1.00  0.70           C  
ATOM    657  C   ALA A  51      -5.004   1.272   4.566  1.00  0.70           C  
ATOM    658  O   ALA A  51      -6.081   1.231   3.966  1.00  0.70           O  
ATOM    659  CB  ALA A  51      -3.685  -0.835   4.834  1.00  0.70           C  
ATOM    660  H   ALA A  51      -1.811   0.897   4.816  1.00  0.70           H  
ATOM    661  HA  ALA A  51      -3.947   0.250   3.007  1.00  0.70           H  
ATOM    662 1HB  ALA A  51      -4.604  -1.402   4.711  1.00  0.70           H  
ATOM    663 2HB  ALA A  51      -2.848  -1.413   4.458  1.00  0.70           H  
ATOM    664 3HB  ALA A  51      -3.531  -0.623   5.887  1.00  0.70           H  
ATOM    665  N   GLU A  52      -4.820   2.009   5.668  1.00  0.72           N  
ATOM    666  CA  GLU A  52      -5.908   2.765   6.307  1.00  0.72           C  
ATOM    667  C   GLU A  52      -6.304   4.057   5.583  1.00  0.72           C  
ATOM    668  O   GLU A  52      -7.476   4.439   5.582  1.00  0.72           O  
ATOM    669  CB  GLU A  52      -5.533   3.064   7.764  1.00  0.72           C  
ATOM    670  CG  GLU A  52      -5.464   1.795   8.618  1.00  0.72           C  
ATOM    671  CD  GLU A  52      -5.029   1.988  10.046  1.00  0.72           C  
ATOM    672  OE1 GLU A  52      -4.760   3.097  10.465  1.00  0.72           O  
ATOM    673  OE2 GLU A  52      -4.946   0.984  10.733  1.00  0.72           O  
ATOM    674  H   GLU A  52      -3.898   1.993   6.107  1.00  0.72           H  
ATOM    675  HA  GLU A  52      -6.786   2.120   6.321  1.00  0.72           H  
ATOM    676 1HB  GLU A  52      -4.558   3.554   7.794  1.00  0.72           H  
ATOM    677 2HB  GLU A  52      -6.260   3.746   8.202  1.00  0.72           H  
ATOM    678 1HG  GLU A  52      -6.451   1.335   8.618  1.00  0.72           H  
ATOM    679 2HG  GLU A  52      -4.781   1.099   8.134  1.00  0.72           H  
ATOM    680  N   TYR A  53      -5.335   4.721   4.966  1.00  0.73           N  
ATOM    681  CA  TYR A  53      -5.550   5.975   4.251  1.00  0.73           C  
ATOM    682  C   TYR A  53      -5.619   5.808   2.737  1.00  0.73           C  
ATOM    683  O   TYR A  53      -5.527   6.788   1.983  1.00  0.73           O  
ATOM    684  CB  TYR A  53      -4.477   6.989   4.629  1.00  0.73           C  
ATOM    685  CG  TYR A  53      -4.645   7.592   5.995  1.00  0.73           C  
ATOM    686  CD1 TYR A  53      -3.919   7.138   7.087  1.00  0.73           C  
ATOM    687  CD2 TYR A  53      -5.542   8.646   6.143  1.00  0.73           C  
ATOM    688  CE1 TYR A  53      -4.116   7.733   8.323  1.00  0.73           C  
ATOM    689  CE2 TYR A  53      -5.730   9.236   7.368  1.00  0.73           C  
ATOM    690  CZ  TYR A  53      -5.027   8.782   8.456  1.00  0.73           C  
ATOM    691  OH  TYR A  53      -5.230   9.365   9.673  1.00  0.73           O  
ATOM    692  H   TYR A  53      -4.384   4.357   5.027  1.00  0.73           H  
ATOM    693  HA  TYR A  53      -6.511   6.378   4.566  1.00  0.73           H  
ATOM    694 1HB  TYR A  53      -3.494   6.513   4.581  1.00  0.73           H  
ATOM    695 2HB  TYR A  53      -4.486   7.789   3.901  1.00  0.73           H  
ATOM    696  HD1 TYR A  53      -3.209   6.314   6.976  1.00  0.73           H  
ATOM    697  HD2 TYR A  53      -6.101   9.005   5.282  1.00  0.73           H  
ATOM    698  HE1 TYR A  53      -3.566   7.386   9.183  1.00  0.73           H  
ATOM    699  HE2 TYR A  53      -6.437  10.060   7.479  1.00  0.73           H  
ATOM    700  HH  TYR A  53      -5.838  10.100   9.575  1.00  0.73           H  
ATOM    701  N   GLU A  54      -5.764   4.575   2.267  1.00  0.74           N  
ATOM    702  CA  GLU A  54      -5.839   4.352   0.831  1.00  0.74           C  
ATOM    703  C   GLU A  54      -6.966   5.212   0.256  1.00  0.74           C  
ATOM    704  O   GLU A  54      -8.103   5.149   0.721  1.00  0.74           O  
ATOM    705  CB  GLU A  54      -6.102   2.870   0.525  1.00  0.74           C  
ATOM    706  CG  GLU A  54      -6.090   2.481  -0.974  1.00  0.74           C  
ATOM    707  CD  GLU A  54      -4.689   2.455  -1.619  1.00  0.74           C  
ATOM    708  OE1 GLU A  54      -3.800   1.815  -1.075  1.00  0.74           O  
ATOM    709  OE2 GLU A  54      -4.524   3.062  -2.652  1.00  0.74           O  
ATOM    710  H   GLU A  54      -5.822   3.791   2.909  1.00  0.74           H  
ATOM    711  HA  GLU A  54      -4.894   4.654   0.377  1.00  0.74           H  
ATOM    712 1HB  GLU A  54      -5.351   2.260   1.036  1.00  0.74           H  
ATOM    713 2HB  GLU A  54      -7.072   2.588   0.933  1.00  0.74           H  
ATOM    714 1HG  GLU A  54      -6.534   1.492  -1.074  1.00  0.74           H  
ATOM    715 2HG  GLU A  54      -6.719   3.182  -1.520  1.00  0.74           H  
ATOM    716  N   GLY A  55      -6.645   6.036  -0.736  1.00  0.74           N  
ATOM    717  CA  GLY A  55      -7.627   6.912  -1.377  1.00  0.74           C  
ATOM    718  C   GLY A  55      -7.803   8.285  -0.701  1.00  0.74           C  
ATOM    719  O   GLY A  55      -8.484   9.155  -1.246  1.00  0.74           O  
ATOM    720  H   GLY A  55      -5.689   6.039  -1.065  1.00  0.74           H  
ATOM    721 1HA  GLY A  55      -7.336   7.060  -2.417  1.00  0.74           H  
ATOM    722 2HA  GLY A  55      -8.588   6.402  -1.398  1.00  0.74           H  
ATOM    723  N   LYS A  56      -7.195   8.481   0.471  1.00  0.72           N  
ATOM    724  CA  LYS A  56      -7.315   9.744   1.201  1.00  0.72           C  
ATOM    725  C   LYS A  56      -5.997  10.497   1.235  1.00  0.72           C  
ATOM    726  O   LYS A  56      -5.972  11.711   1.031  1.00  0.72           O  
ATOM    727  CB  LYS A  56      -7.757   9.498   2.640  1.00  0.72           C  
ATOM    728  CG  LYS A  56      -9.135   8.903   2.795  1.00  0.72           C  
ATOM    729  CD  LYS A  56      -9.486   8.716   4.268  1.00  0.72           C  
ATOM    730  CE  LYS A  56     -10.880   8.119   4.432  1.00  0.72           C  
ATOM    731  NZ  LYS A  56     -11.221   7.878   5.861  1.00  0.72           N  
ATOM    732  H   LYS A  56      -6.644   7.731   0.878  1.00  0.72           H  
ATOM    733  HA  LYS A  56      -8.051  10.373   0.700  1.00  0.72           H  
ATOM    734 1HB  LYS A  56      -7.054   8.810   3.109  1.00  0.72           H  
ATOM    735 2HB  LYS A  56      -7.722  10.433   3.198  1.00  0.72           H  
ATOM    736 1HG  LYS A  56      -9.872   9.550   2.321  1.00  0.72           H  
ATOM    737 2HG  LYS A  56      -9.157   7.927   2.302  1.00  0.72           H  
ATOM    738 1HD  LYS A  56      -8.755   8.043   4.728  1.00  0.72           H  
ATOM    739 2HD  LYS A  56      -9.445   9.677   4.783  1.00  0.72           H  
ATOM    740 1HE  LYS A  56     -11.611   8.803   4.005  1.00  0.72           H  
ATOM    741 2HE  LYS A  56     -10.924   7.171   3.894  1.00  0.72           H  
ATOM    742 1HZ  LYS A  56     -12.149   7.482   5.924  1.00  0.72           H  
ATOM    743 2HZ  LYS A  56     -10.551   7.231   6.262  1.00  0.72           H  
ATOM    744 3HZ  LYS A  56     -11.193   8.750   6.369  1.00  0.72           H  
ATOM    745  N   VAL A  57      -4.920   9.771   1.548  1.00  0.69           N  
ATOM    746  CA  VAL A  57      -3.569  10.341   1.636  1.00  0.69           C  
ATOM    747  C   VAL A  57      -2.589   9.458   0.891  1.00  0.69           C  
ATOM    748  O   VAL A  57      -2.602   8.235   1.040  1.00  0.69           O  
ATOM    749  CB  VAL A  57      -3.115  10.501   3.099  1.00  0.69           C  
ATOM    750  CG1 VAL A  57      -1.691  11.090   3.207  1.00  0.69           C  
ATOM    751  CG2 VAL A  57      -4.110  11.372   3.799  1.00  0.69           C  
ATOM    752  H   VAL A  57      -5.048   8.775   1.722  1.00  0.69           H  
ATOM    753  HA  VAL A  57      -3.568  11.327   1.174  1.00  0.69           H  
ATOM    754  HB  VAL A  57      -3.078   9.531   3.569  1.00  0.69           H  
ATOM    755 1HG1 VAL A  57      -1.412  11.175   4.257  1.00  0.69           H  
ATOM    756 2HG1 VAL A  57      -0.979  10.441   2.703  1.00  0.69           H  
ATOM    757 3HG1 VAL A  57      -1.667  12.068   2.752  1.00  0.69           H  
ATOM    758 1HG2 VAL A  57      -3.833  11.480   4.799  1.00  0.69           H  
ATOM    759 2HG2 VAL A  57      -4.131  12.350   3.314  1.00  0.69           H  
ATOM    760 3HG2 VAL A  57      -5.093  10.928   3.760  1.00  0.69           H  
ATOM    761  N   LEU A  58      -1.737  10.056   0.086  1.00  0.65           N  
ATOM    762  CA  LEU A  58      -0.744   9.260  -0.602  1.00  0.65           C  
ATOM    763  C   LEU A  58       0.417   9.052   0.338  1.00  0.65           C  
ATOM    764  O   LEU A  58       0.930  10.011   0.905  1.00  0.65           O  
ATOM    765  CB  LEU A  58      -0.249   9.944  -1.875  1.00  0.65           C  
ATOM    766  CG  LEU A  58       0.840   9.201  -2.628  1.00  0.65           C  
ATOM    767  CD1 LEU A  58       0.301   7.899  -3.188  1.00  0.65           C  
ATOM    768  CD2 LEU A  58       1.431  10.110  -3.723  1.00  0.65           C  
ATOM    769  H   LEU A  58      -1.738  11.074   0.010  1.00  0.65           H  
ATOM    770  HA  LEU A  58      -1.171   8.292  -0.857  1.00  0.65           H  
ATOM    771 1HB  LEU A  58      -1.091  10.097  -2.548  1.00  0.65           H  
ATOM    772 2HB  LEU A  58       0.136  10.894  -1.594  1.00  0.65           H  
ATOM    773  HG  LEU A  58       1.590   8.943  -1.939  1.00  0.65           H  
ATOM    774 1HD1 LEU A  58       1.107   7.360  -3.693  1.00  0.65           H  
ATOM    775 2HD1 LEU A  58      -0.086   7.285  -2.374  1.00  0.65           H  
ATOM    776 3HD1 LEU A  58      -0.497   8.109  -3.896  1.00  0.65           H  
ATOM    777 1HD2 LEU A  58       2.232   9.581  -4.242  1.00  0.65           H  
ATOM    778 2HD2 LEU A  58       0.654  10.379  -4.437  1.00  0.65           H  
ATOM    779 3HD2 LEU A  58       1.834  11.017  -3.274  1.00  0.65           H  
ATOM    780  N   ILE A  59       0.793   7.810   0.552  1.00  0.62           N  
ATOM    781  CA  ILE A  59       1.924   7.544   1.415  1.00  0.62           C  
ATOM    782  C   ILE A  59       3.039   6.999   0.561  1.00  0.62           C  
ATOM    783  O   ILE A  59       2.830   6.084  -0.235  1.00  0.62           O  
ATOM    784  CB  ILE A  59       1.538   6.637   2.608  1.00  0.62           C  
ATOM    785  CG1 ILE A  59       0.441   7.433   3.476  1.00  0.62           C  
ATOM    786  CG2 ILE A  59       2.751   6.273   3.439  1.00  0.62           C  
ATOM    787  CD1 ILE A  59      -0.182   6.713   4.645  1.00  0.62           C  
ATOM    788  H   ILE A  59       0.311   7.051   0.091  1.00  0.62           H  
ATOM    789  HA  ILE A  59       2.275   8.480   1.842  1.00  0.62           H  
ATOM    790  HB  ILE A  59       1.070   5.725   2.236  1.00  0.62           H  
ATOM    791 1HG1 ILE A  59       0.893   8.307   3.855  1.00  0.62           H  
ATOM    792 2HG1 ILE A  59      -0.374   7.727   2.812  1.00  0.62           H  
ATOM    793 1HG2 ILE A  59       2.433   5.643   4.267  1.00  0.62           H  
ATOM    794 2HG2 ILE A  59       3.469   5.731   2.821  1.00  0.62           H  
ATOM    795 3HG2 ILE A  59       3.219   7.184   3.824  1.00  0.62           H  
ATOM    796 1HD1 ILE A  59      -0.897   7.374   5.139  1.00  0.62           H  
ATOM    797 2HD1 ILE A  59      -0.685   5.860   4.310  1.00  0.62           H  
ATOM    798 3HD1 ILE A  59       0.594   6.425   5.352  1.00  0.62           H  
ATOM    799  N   VAL A  60       4.185   7.647   0.638  1.00  0.59           N  
ATOM    800  CA  VAL A  60       5.298   7.243  -0.184  1.00  0.59           C  
ATOM    801  C   VAL A  60       6.563   7.073   0.627  1.00  0.59           C  
ATOM    802  O   VAL A  60       6.665   7.555   1.760  1.00  0.59           O  
ATOM    803  CB  VAL A  60       5.573   8.270  -1.288  1.00  0.59           C  
ATOM    804  CG1 VAL A  60       4.394   8.450  -2.144  1.00  0.59           C  
ATOM    805  CG2 VAL A  60       5.947   9.474  -0.736  1.00  0.59           C  
ATOM    806  H   VAL A  60       4.278   8.424   1.291  1.00  0.59           H  
ATOM    807  HA  VAL A  60       5.057   6.290  -0.641  1.00  0.59           H  
ATOM    808  HB  VAL A  60       6.370   7.891  -1.890  1.00  0.59           H  
ATOM    809 1HG1 VAL A  60       4.603   9.162  -2.936  1.00  0.59           H  
ATOM    810 2HG1 VAL A  60       4.104   7.508  -2.567  1.00  0.59           H  
ATOM    811 3HG1 VAL A  60       3.626   8.831  -1.519  1.00  0.59           H  
ATOM    812 1HG2 VAL A  60       6.171  10.186  -1.529  1.00  0.59           H  
ATOM    813 2HG2 VAL A  60       5.131   9.846  -0.116  1.00  0.59           H  
ATOM    814 3HG2 VAL A  60       6.820   9.301  -0.138  1.00  0.59           H  
ATOM    815  N   LYS A  61       7.530   6.410   0.019  1.00  0.57           N  
ATOM    816  CA  LYS A  61       8.827   6.214   0.630  1.00  0.57           C  
ATOM    817  C   LYS A  61       9.921   6.786  -0.267  1.00  0.57           C  
ATOM    818  O   LYS A  61       9.846   6.680  -1.499  1.00  0.57           O  
ATOM    819  CB  LYS A  61       9.037   4.710   0.846  1.00  0.57           C  
ATOM    820  CG  LYS A  61       8.010   4.069   1.794  1.00  0.57           C  
ATOM    821  CD  LYS A  61       8.217   2.566   1.927  1.00  0.57           C  
ATOM    822  CE  LYS A  61       7.113   1.931   2.782  1.00  0.57           C  
ATOM    823  NZ  LYS A  61       7.213   0.447   2.823  1.00  0.57           N  
ATOM    824  H   LYS A  61       7.333   6.025  -0.903  1.00  0.57           H  
ATOM    825  HA  LYS A  61       8.863   6.735   1.587  1.00  0.57           H  
ATOM    826 1HB  LYS A  61       8.990   4.192  -0.112  1.00  0.57           H  
ATOM    827 2HB  LYS A  61      10.018   4.541   1.266  1.00  0.57           H  
ATOM    828 1HG  LYS A  61       8.102   4.527   2.783  1.00  0.57           H  
ATOM    829 2HG  LYS A  61       7.005   4.251   1.425  1.00  0.57           H  
ATOM    830 1HD  LYS A  61       8.210   2.107   0.938  1.00  0.57           H  
ATOM    831 2HD  LYS A  61       9.185   2.374   2.394  1.00  0.57           H  
ATOM    832 1HE  LYS A  61       7.169   2.317   3.802  1.00  0.57           H  
ATOM    833 2HE  LYS A  61       6.154   2.200   2.364  1.00  0.57           H  
ATOM    834 1HZ  LYS A  61       6.427   0.078   3.388  1.00  0.57           H  
ATOM    835 2HZ  LYS A  61       7.139   0.074   1.895  1.00  0.57           H  
ATOM    836 3HZ  LYS A  61       8.082   0.160   3.231  1.00  0.57           H  
ATOM    837  N   MET A  62      10.943   7.372   0.352  1.00  0.56           N  
ATOM    838  CA  MET A  62      12.102   7.862  -0.389  1.00  0.56           C  
ATOM    839  C   MET A  62      13.404   7.424   0.282  1.00  0.56           C  
ATOM    840  O   MET A  62      13.647   7.704   1.456  1.00  0.56           O  
ATOM    841  CB  MET A  62      12.039   9.390  -0.563  1.00  0.56           C  
ATOM    842  CG  MET A  62      10.869   9.850  -1.429  1.00  0.56           C  
ATOM    843  SD  MET A  62      10.834  11.610  -1.827  1.00  0.56           S  
ATOM    844  CE  MET A  62      12.123  11.701  -3.074  1.00  0.56           C  
ATOM    845  H   MET A  62      10.916   7.463   1.368  1.00  0.56           H  
ATOM    846  HA  MET A  62      12.091   7.418  -1.386  1.00  0.56           H  
ATOM    847 1HB  MET A  62      11.928   9.856   0.413  1.00  0.56           H  
ATOM    848 2HB  MET A  62      12.969   9.753  -1.007  1.00  0.56           H  
ATOM    849 1HG  MET A  62      10.927   9.306  -2.345  1.00  0.56           H  
ATOM    850 2HG  MET A  62       9.933   9.591  -0.956  1.00  0.56           H  
ATOM    851 1HE  MET A  62      12.216  12.724  -3.435  1.00  0.56           H  
ATOM    852 2HE  MET A  62      13.073  11.378  -2.649  1.00  0.56           H  
ATOM    853 3HE  MET A  62      11.867  11.050  -3.907  1.00  0.56           H  
ATOM    854  N   ASN A  63      14.252   6.730  -0.471  1.00  0.55           N  
ATOM    855  CA  ASN A  63      15.519   6.236   0.065  1.00  0.55           C  
ATOM    856  C   ASN A  63      16.551   7.336  -0.062  1.00  0.55           C  
ATOM    857  O   ASN A  63      16.995   7.659  -1.173  1.00  0.55           O  
ATOM    858  CB  ASN A  63      15.959   4.965  -0.612  1.00  0.55           C  
ATOM    859  CG  ASN A  63      17.223   4.365   0.005  1.00  0.55           C  
ATOM    860  OD1 ASN A  63      18.069   5.036   0.641  1.00  0.55           O  
ATOM    861  ND2 ASN A  63      17.370   3.079  -0.207  1.00  0.55           N  
ATOM    862  H   ASN A  63      14.006   6.531  -1.430  1.00  0.55           H  
ATOM    863  HA  ASN A  63      15.389   6.020   1.124  1.00  0.55           H  
ATOM    864 1HB  ASN A  63      15.159   4.227  -0.556  1.00  0.55           H  
ATOM    865 2HB  ASN A  63      16.152   5.160  -1.668  1.00  0.55           H  
ATOM    866 1HD2 ASN A  63      18.178   2.605   0.134  1.00  0.55           H  
ATOM    867 2HD2 ASN A  63      16.689   2.580  -0.746  1.00  0.55           H  
ATOM    868  N   VAL A  64      16.930   7.910   1.069  1.00  0.54           N  
ATOM    869  CA  VAL A  64      17.780   9.098   1.094  1.00  0.54           C  
ATOM    870  C   VAL A  64      19.172   8.872   0.513  1.00  0.54           C  
ATOM    871  O   VAL A  64      19.854   9.834   0.160  1.00  0.54           O  
ATOM    872  CB  VAL A  64      17.927   9.616   2.543  1.00  0.54           C  
ATOM    873  CG1 VAL A  64      16.556   9.958   3.086  1.00  0.54           C  
ATOM    874  CG2 VAL A  64      18.619   8.603   3.414  1.00  0.54           C  
ATOM    875  H   VAL A  64      16.573   7.513   1.941  1.00  0.54           H  
ATOM    876  HA  VAL A  64      17.287   9.872   0.503  1.00  0.54           H  
ATOM    877  HB  VAL A  64      18.511  10.535   2.528  1.00  0.54           H  
ATOM    878 1HG1 VAL A  64      16.647  10.357   4.090  1.00  0.54           H  
ATOM    879 2HG1 VAL A  64      16.090  10.686   2.451  1.00  0.54           H  
ATOM    880 3HG1 VAL A  64      15.947   9.052   3.103  1.00  0.54           H  
ATOM    881 1HG2 VAL A  64      18.713   8.994   4.421  1.00  0.54           H  
ATOM    882 2HG2 VAL A  64      18.043   7.712   3.427  1.00  0.54           H  
ATOM    883 3HG2 VAL A  64      19.614   8.383   3.025  1.00  0.54           H  
ATOM    884  N   ASP A  65      19.603   7.613   0.431  1.00  0.54           N  
ATOM    885  CA  ASP A  65      20.912   7.295  -0.116  1.00  0.54           C  
ATOM    886  C   ASP A  65      20.921   7.289  -1.641  1.00  0.54           C  
ATOM    887  O   ASP A  65      21.975   7.439  -2.263  1.00  0.54           O  
ATOM    888  CB  ASP A  65      21.393   5.948   0.394  1.00  0.54           C  
ATOM    889  CG  ASP A  65      21.667   5.928   1.886  1.00  0.54           C  
ATOM    890  OD1 ASP A  65      21.762   6.972   2.490  1.00  0.54           O  
ATOM    891  OD2 ASP A  65      21.787   4.851   2.412  1.00  0.54           O  
ATOM    892  H   ASP A  65      18.984   6.849   0.713  1.00  0.54           H  
ATOM    893  HA  ASP A  65      21.614   8.058   0.220  1.00  0.54           H  
ATOM    894 1HB  ASP A  65      20.645   5.189   0.159  1.00  0.54           H  
ATOM    895 2HB  ASP A  65      22.305   5.672  -0.134  1.00  0.54           H  
ATOM    896  N   ASP A  66      19.751   7.064  -2.240  1.00  0.54           N  
ATOM    897  CA  ASP A  66      19.624   6.992  -3.688  1.00  0.54           C  
ATOM    898  C   ASP A  66      19.151   8.332  -4.214  1.00  0.54           C  
ATOM    899  O   ASP A  66      19.475   8.736  -5.332  1.00  0.54           O  
ATOM    900  CB  ASP A  66      18.638   5.909  -4.121  1.00  0.54           C  
ATOM    901  CG  ASP A  66      19.039   4.501  -3.721  1.00  0.54           C  
ATOM    902  OD1 ASP A  66      20.133   4.095  -4.030  1.00  0.54           O  
ATOM    903  OD2 ASP A  66      18.215   3.817  -3.158  1.00  0.54           O  
ATOM    904  H   ASP A  66      18.907   6.994  -1.677  1.00  0.54           H  
ATOM    905  HA  ASP A  66      20.601   6.775  -4.121  1.00  0.54           H  
ATOM    906 1HB  ASP A  66      17.674   6.119  -3.663  1.00  0.54           H  
ATOM    907 2HB  ASP A  66      18.503   5.950  -5.200  1.00  0.54           H  
ATOM    908  N   ASN A  67      18.387   9.024  -3.371  1.00  0.54           N  
ATOM    909  CA  ASN A  67      17.758  10.291  -3.696  1.00  0.54           C  
ATOM    910  C   ASN A  67      18.031  11.370  -2.652  1.00  0.54           C  
ATOM    911  O   ASN A  67      17.113  11.743  -1.925  1.00  0.54           O  
ATOM    912  CB  ASN A  67      16.272  10.069  -3.799  1.00  0.54           C  
ATOM    913  CG  ASN A  67      15.956   9.105  -4.863  1.00  0.54           C  
ATOM    914  OD1 ASN A  67      15.935   9.444  -6.051  1.00  0.54           O  
ATOM    915  ND2 ASN A  67      15.685   7.892  -4.477  1.00  0.54           N  
ATOM    916  H   ASN A  67      18.168   8.613  -2.466  1.00  0.54           H  
ATOM    917  HA  ASN A  67      18.123  10.640  -4.661  1.00  0.54           H  
ATOM    918 1HB  ASN A  67      15.902   9.675  -2.849  1.00  0.54           H  
ATOM    919 2HB  ASN A  67      15.754  11.000  -3.986  1.00  0.54           H  
ATOM    920 1HD2 ASN A  67      15.457   7.187  -5.149  1.00  0.54           H  
ATOM    921 2HD2 ASN A  67      15.716   7.662  -3.500  1.00  0.54           H  
ATOM    922  N   PRO A  68      19.288  11.837  -2.501  1.00  0.54           N  
ATOM    923  CA  PRO A  68      19.710  12.851  -1.557  1.00  0.54           C  
ATOM    924  C   PRO A  68      19.277  14.273  -1.909  1.00  0.54           C  
ATOM    925  O   PRO A  68      19.403  15.169  -1.062  1.00  0.54           O  
ATOM    926  CB  PRO A  68      21.238  12.741  -1.605  1.00  0.54           C  
ATOM    927  CG  PRO A  68      21.535  12.231  -2.992  1.00  0.54           C  
ATOM    928  CD  PRO A  68      20.402  11.288  -3.306  1.00  0.54           C  
ATOM    929  HA  PRO A  68      19.343  12.572  -0.558  1.00  0.54           H  
ATOM    930 1HB  PRO A  68      21.695  13.718  -1.398  1.00  0.54           H  
ATOM    931 2HB  PRO A  68      21.582  12.047  -0.819  1.00  0.54           H  
ATOM    932 1HG  PRO A  68      21.587  13.070  -3.701  1.00  0.54           H  
ATOM    933 2HG  PRO A  68      22.514  11.731  -3.013  1.00  0.54           H  
ATOM    934 1HD  PRO A  68      20.188  11.310  -4.380  1.00  0.54           H  
ATOM    935 2HD  PRO A  68      20.684  10.291  -2.946  1.00  0.54           H  
ATOM    936  N   ALA A  69      18.827  14.548  -3.153  1.00  0.55           N  
ATOM    937  CA  ALA A  69      18.540  15.947  -3.439  1.00  0.55           C  
ATOM    938  C   ALA A  69      17.295  16.387  -2.697  1.00  0.55           C  
ATOM    939  O   ALA A  69      17.285  17.460  -2.098  1.00  0.55           O  
ATOM    940  CB  ALA A  69      18.397  16.212  -4.926  1.00  0.55           C  
ATOM    941  H   ALA A  69      18.635  13.848  -3.884  1.00  0.55           H  
ATOM    942  HA  ALA A  69      19.379  16.540  -3.074  1.00  0.55           H  
ATOM    943 1HB  ALA A  69      18.220  17.270  -5.085  1.00  0.55           H  
ATOM    944 2HB  ALA A  69      19.308  15.911  -5.438  1.00  0.55           H  
ATOM    945 3HB  ALA A  69      17.571  15.662  -5.318  1.00  0.55           H  
ATOM    946  N   THR A  70      16.253  15.552  -2.676  1.00  0.56           N  
ATOM    947  CA  THR A  70      15.053  15.972  -1.984  1.00  0.56           C  
ATOM    948  C   THR A  70      15.350  16.215  -0.482  1.00  0.56           C  
ATOM    949  O   THR A  70      15.041  17.299   0.012  1.00  0.56           O  
ATOM    950  CB  THR A  70      13.875  15.015  -2.272  1.00  0.56           C  
ATOM    951  OG1 THR A  70      13.585  15.033  -3.668  1.00  0.56           O  
ATOM    952  CG2 THR A  70      12.666  15.436  -1.503  1.00  0.56           C  
ATOM    953  H   THR A  70      16.257  14.657  -3.188  1.00  0.56           H  
ATOM    954  HA  THR A  70      14.749  16.932  -2.401  1.00  0.56           H  
ATOM    955  HB  THR A  70      14.123  14.020  -2.027  1.00  0.56           H  
ATOM    956  HG1 THR A  70      14.295  14.522  -4.122  1.00  0.56           H  
ATOM    957 1HG2 THR A  70      11.850  14.759  -1.720  1.00  0.56           H  
ATOM    958 2HG2 THR A  70      12.889  15.413  -0.440  1.00  0.56           H  
ATOM    959 3HG2 THR A  70      12.394  16.436  -1.796  1.00  0.56           H  
ATOM    960  N   PRO A  71      15.932  15.272   0.295  1.00  0.57           N  
ATOM    961  CA  PRO A  71      16.366  15.498   1.655  1.00  0.57           C  
ATOM    962  C   PRO A  71      17.216  16.742   1.823  1.00  0.57           C  
ATOM    963  O   PRO A  71      17.082  17.463   2.814  1.00  0.57           O  
ATOM    964  CB  PRO A  71      17.198  14.245   1.917  1.00  0.57           C  
ATOM    965  CG  PRO A  71      16.556  13.217   1.110  1.00  0.57           C  
ATOM    966  CD  PRO A  71      16.138  13.897  -0.140  1.00  0.57           C  
ATOM    967  HA  PRO A  71      15.488  15.553   2.299  1.00  0.57           H  
ATOM    968 1HB  PRO A  71      18.245  14.421   1.612  1.00  0.57           H  
ATOM    969 2HB  PRO A  71      17.214  14.001   2.982  1.00  0.57           H  
ATOM    970 1HG  PRO A  71      17.252  12.387   0.915  1.00  0.57           H  
ATOM    971 2HG  PRO A  71      15.721  12.816   1.662  1.00  0.57           H  
ATOM    972 1HD  PRO A  71      16.898  13.833  -0.864  1.00  0.57           H  
ATOM    973 2HD  PRO A  71      15.243  13.407  -0.429  1.00  0.57           H  
ATOM    974  N   SER A  72      18.067  17.058   0.842  1.00  0.59           N  
ATOM    975  CA  SER A  72      18.870  18.252   0.998  1.00  0.59           C  
ATOM    976  C   SER A  72      17.982  19.493   0.928  1.00  0.59           C  
ATOM    977  O   SER A  72      18.057  20.380   1.783  1.00  0.59           O  
ATOM    978  CB  SER A  72      19.933  18.300  -0.082  1.00  0.59           C  
ATOM    979  OG  SER A  72      20.837  17.235   0.054  1.00  0.59           O  
ATOM    980  H   SER A  72      18.216  16.467   0.021  1.00  0.59           H  
ATOM    981  HA  SER A  72      19.355  18.223   1.974  1.00  0.59           H  
ATOM    982 1HB  SER A  72      19.463  18.257  -1.060  1.00  0.59           H  
ATOM    983 2HB  SER A  72      20.467  19.244  -0.018  1.00  0.59           H  
ATOM    984  HG  SER A  72      20.326  16.426  -0.184  1.00  0.59           H  
ATOM    985  N   LYS A  73      17.060  19.501  -0.039  1.00  0.60           N  
ATOM    986  CA  LYS A  73      16.146  20.618  -0.265  1.00  0.60           C  
ATOM    987  C   LYS A  73      15.246  20.876   0.931  1.00  0.60           C  
ATOM    988  O   LYS A  73      14.902  22.024   1.223  1.00  0.60           O  
ATOM    989  CB  LYS A  73      15.291  20.360  -1.507  1.00  0.60           C  
ATOM    990  CG  LYS A  73      16.052  20.451  -2.834  1.00  0.60           C  
ATOM    991  CD  LYS A  73      15.149  20.121  -4.011  1.00  0.60           C  
ATOM    992  CE  LYS A  73      15.909  20.172  -5.327  1.00  0.60           C  
ATOM    993  NZ  LYS A  73      15.037  19.822  -6.483  1.00  0.60           N  
ATOM    994  H   LYS A  73      17.029  18.710  -0.683  1.00  0.60           H  
ATOM    995  HA  LYS A  73      16.740  21.515  -0.433  1.00  0.60           H  
ATOM    996 1HB  LYS A  73      14.859  19.364  -1.445  1.00  0.60           H  
ATOM    997 2HB  LYS A  73      14.465  21.069  -1.533  1.00  0.60           H  
ATOM    998 1HG  LYS A  73      16.436  21.463  -2.957  1.00  0.60           H  
ATOM    999 2HG  LYS A  73      16.894  19.768  -2.822  1.00  0.60           H  
ATOM   1000 1HD  LYS A  73      14.744  19.115  -3.876  1.00  0.60           H  
ATOM   1001 2HD  LYS A  73      14.322  20.827  -4.046  1.00  0.60           H  
ATOM   1002 1HE  LYS A  73      16.305  21.176  -5.472  1.00  0.60           H  
ATOM   1003 2HE  LYS A  73      16.740  19.467  -5.284  1.00  0.60           H  
ATOM   1004 1HZ  LYS A  73      15.575  19.865  -7.337  1.00  0.60           H  
ATOM   1005 2HZ  LYS A  73      14.675  18.886  -6.358  1.00  0.60           H  
ATOM   1006 3HZ  LYS A  73      14.269  20.477  -6.536  1.00  0.60           H  
ATOM   1007  N   TYR A  74      14.886  19.812   1.640  1.00  0.61           N  
ATOM   1008  CA  TYR A  74      14.010  19.945   2.790  1.00  0.61           C  
ATOM   1009  C   TYR A  74      14.725  19.922   4.141  1.00  0.61           C  
ATOM   1010  O   TYR A  74      14.073  19.861   5.183  1.00  0.61           O  
ATOM   1011  CB  TYR A  74      12.898  18.908   2.682  1.00  0.61           C  
ATOM   1012  CG  TYR A  74      12.011  19.285   1.509  1.00  0.61           C  
ATOM   1013  CD1 TYR A  74      12.121  18.641   0.304  1.00  0.61           C  
ATOM   1014  CD2 TYR A  74      11.128  20.340   1.641  1.00  0.61           C  
ATOM   1015  CE1 TYR A  74      11.374  19.051  -0.773  1.00  0.61           C  
ATOM   1016  CE2 TYR A  74      10.370  20.746   0.564  1.00  0.61           C  
ATOM   1017  CZ  TYR A  74      10.500  20.110  -0.642  1.00  0.61           C  
ATOM   1018  OH  TYR A  74       9.769  20.534  -1.725  1.00  0.61           O  
ATOM   1019  H   TYR A  74      15.186  18.887   1.327  1.00  0.61           H  
ATOM   1020  HA  TYR A  74      13.527  20.918   2.719  1.00  0.61           H  
ATOM   1021 1HB  TYR A  74      13.323  17.912   2.506  1.00  0.61           H  
ATOM   1022 2HB  TYR A  74      12.302  18.880   3.594  1.00  0.61           H  
ATOM   1023  HD1 TYR A  74      12.809  17.828   0.197  1.00  0.61           H  
ATOM   1024  HD2 TYR A  74      11.043  20.862   2.595  1.00  0.61           H  
ATOM   1025  HE1 TYR A  74      11.484  18.550  -1.727  1.00  0.61           H  
ATOM   1026  HE2 TYR A  74       9.683  21.585   0.667  1.00  0.61           H  
ATOM   1027  HH  TYR A  74      10.137  20.150  -2.523  1.00  0.61           H  
ATOM   1028  N   GLY A  75      16.059  19.985   4.141  1.00  0.62           N  
ATOM   1029  CA  GLY A  75      16.806  20.054   5.393  1.00  0.62           C  
ATOM   1030  C   GLY A  75      16.810  18.774   6.227  1.00  0.62           C  
ATOM   1031  O   GLY A  75      16.918  18.842   7.456  1.00  0.62           O  
ATOM   1032  H   GLY A  75      16.579  20.029   3.263  1.00  0.62           H  
ATOM   1033 1HA  GLY A  75      17.836  20.323   5.160  1.00  0.62           H  
ATOM   1034 2HA  GLY A  75      16.405  20.869   5.992  1.00  0.62           H  
ATOM   1035  N   ILE A  76      16.677  17.611   5.604  1.00  0.62           N  
ATOM   1036  CA  ILE A  76      16.641  16.398   6.401  1.00  0.62           C  
ATOM   1037  C   ILE A  76      18.040  15.922   6.729  1.00  0.62           C  
ATOM   1038  O   ILE A  76      18.811  15.543   5.850  1.00  0.62           O  
ATOM   1039  CB  ILE A  76      15.874  15.283   5.687  1.00  0.62           C  
ATOM   1040  CG1 ILE A  76      14.451  15.720   5.462  1.00  0.62           C  
ATOM   1041  CG2 ILE A  76      15.928  13.975   6.481  1.00  0.62           C  
ATOM   1042  CD1 ILE A  76      13.691  14.761   4.644  1.00  0.62           C  
ATOM   1043  H   ILE A  76      16.619  17.573   4.589  1.00  0.62           H  
ATOM   1044  HA  ILE A  76      16.125  16.612   7.335  1.00  0.62           H  
ATOM   1045  HB  ILE A  76      16.316  15.132   4.721  1.00  0.62           H  
ATOM   1046 1HG1 ILE A  76      13.956  15.843   6.420  1.00  0.62           H  
ATOM   1047 2HG1 ILE A  76      14.452  16.686   4.946  1.00  0.62           H  
ATOM   1048 1HG2 ILE A  76      15.386  13.194   5.948  1.00  0.62           H  
ATOM   1049 2HG2 ILE A  76      16.964  13.665   6.613  1.00  0.62           H  
ATOM   1050 3HG2 ILE A  76      15.469  14.127   7.459  1.00  0.62           H  
ATOM   1051 1HD1 ILE A  76      12.693  15.115   4.509  1.00  0.62           H  
ATOM   1052 2HD1 ILE A  76      14.144  14.626   3.685  1.00  0.62           H  
ATOM   1053 3HD1 ILE A  76      13.669  13.810   5.160  1.00  0.62           H  
ATOM   1054  N   ARG A  77      18.356  15.938   8.020  1.00  0.61           N  
ATOM   1055  CA  ARG A  77      19.678  15.571   8.501  1.00  0.61           C  
ATOM   1056  C   ARG A  77      19.621  14.321   9.368  1.00  0.61           C  
ATOM   1057  O   ARG A  77      20.603  13.941  10.006  1.00  0.61           O  
ATOM   1058  CB  ARG A  77      20.271  16.716   9.302  1.00  0.61           C  
ATOM   1059  CG  ARG A  77      20.566  17.982   8.491  1.00  0.61           C  
ATOM   1060  CD  ARG A  77      20.998  19.120   9.363  1.00  0.61           C  
ATOM   1061  NE  ARG A  77      21.362  20.301   8.581  1.00  0.61           N  
ATOM   1062  CZ  ARG A  77      20.481  21.215   8.120  1.00  0.61           C  
ATOM   1063  NH1 ARG A  77      19.200  21.081   8.386  1.00  0.61           N  
ATOM   1064  NH2 ARG A  77      20.905  22.245   7.407  1.00  0.61           N  
ATOM   1065  H   ARG A  77      17.667  16.267   8.681  1.00  0.61           H  
ATOM   1066  HA  ARG A  77      20.321  15.371   7.644  1.00  0.61           H  
ATOM   1067 1HB  ARG A  77      19.587  16.988  10.104  1.00  0.61           H  
ATOM   1068 2HB  ARG A  77      21.203  16.391   9.764  1.00  0.61           H  
ATOM   1069 1HG  ARG A  77      21.357  17.775   7.771  1.00  0.61           H  
ATOM   1070 2HG  ARG A  77      19.663  18.288   7.959  1.00  0.61           H  
ATOM   1071 1HD  ARG A  77      20.182  19.393  10.032  1.00  0.61           H  
ATOM   1072 2HD  ARG A  77      21.865  18.820   9.951  1.00  0.61           H  
ATOM   1073  HE  ARG A  77      22.340  20.436   8.359  1.00  0.61           H  
ATOM   1074 1HH1 ARG A  77      18.882  20.295   8.943  1.00  0.61           H  
ATOM   1075 2HH1 ARG A  77      18.535  21.756   8.044  1.00  0.61           H  
ATOM   1076 1HH2 ARG A  77      21.891  22.349   7.204  1.00  0.61           H  
ATOM   1077 2HH2 ARG A  77      20.246  22.928   7.065  1.00  0.61           H  
ATOM   1078  N   ALA A  78      18.452  13.696   9.405  1.00  0.60           N  
ATOM   1079  CA  ALA A  78      18.251  12.489  10.194  1.00  0.60           C  
ATOM   1080  C   ALA A  78      17.061  11.699   9.676  1.00  0.60           C  
ATOM   1081  O   ALA A  78      16.083  12.269   9.179  1.00  0.60           O  
ATOM   1082  CB  ALA A  78      18.048  12.839  11.661  1.00  0.60           C  
ATOM   1083  H   ALA A  78      17.694  14.062   8.852  1.00  0.60           H  
ATOM   1084  HA  ALA A  78      19.137  11.862  10.094  1.00  0.60           H  
ATOM   1085 1HB  ALA A  78      17.916  11.924  12.239  1.00  0.60           H  
ATOM   1086 2HB  ALA A  78      18.919  13.379  12.033  1.00  0.60           H  
ATOM   1087 3HB  ALA A  78      17.175  13.458  11.759  1.00  0.60           H  
ATOM   1088  N   ILE A  79      17.143  10.391   9.841  1.00  0.59           N  
ATOM   1089  CA  ILE A  79      16.083   9.487   9.444  1.00  0.59           C  
ATOM   1090  C   ILE A  79      15.634   8.541  10.576  1.00  0.59           C  
ATOM   1091  O   ILE A  79      16.401   8.270  11.499  1.00  0.59           O  
ATOM   1092  CB  ILE A  79      16.504   8.727   8.165  1.00  0.59           C  
ATOM   1093  CG1 ILE A  79      17.786   8.020   8.402  1.00  0.59           C  
ATOM   1094  CG2 ILE A  79      16.562   9.633   6.960  1.00  0.59           C  
ATOM   1095  CD1 ILE A  79      18.139   7.124   7.295  1.00  0.59           C  
ATOM   1096  H   ILE A  79      17.981  10.004  10.254  1.00  0.59           H  
ATOM   1097  HA  ILE A  79      15.259  10.112   9.152  1.00  0.59           H  
ATOM   1098  HB  ILE A  79      15.786   7.963   7.958  1.00  0.59           H  
ATOM   1099 1HG1 ILE A  79      18.581   8.751   8.519  1.00  0.59           H  
ATOM   1100 2HG1 ILE A  79      17.713   7.456   9.314  1.00  0.59           H  
ATOM   1101 1HG2 ILE A  79      16.827   9.038   6.089  1.00  0.59           H  
ATOM   1102 2HG2 ILE A  79      15.580  10.088   6.805  1.00  0.59           H  
ATOM   1103 3HG2 ILE A  79      17.301  10.413   7.105  1.00  0.59           H  
ATOM   1104 1HD1 ILE A  79      19.068   6.641   7.514  1.00  0.59           H  
ATOM   1105 2HD1 ILE A  79      17.370   6.385   7.179  1.00  0.59           H  
ATOM   1106 3HD1 ILE A  79      18.233   7.691   6.378  1.00  0.59           H  
ATOM   1107  N   PRO A  80      14.377   8.070  10.513  1.00  0.58           N  
ATOM   1108  CA  PRO A  80      13.350   8.385   9.538  1.00  0.58           C  
ATOM   1109  C   PRO A  80      12.794   9.773   9.694  1.00  0.58           C  
ATOM   1110  O   PRO A  80      12.685  10.293  10.806  1.00  0.58           O  
ATOM   1111  CB  PRO A  80      12.267   7.354   9.829  1.00  0.58           C  
ATOM   1112  CG  PRO A  80      12.456   7.016  11.304  1.00  0.58           C  
ATOM   1113  CD  PRO A  80      13.953   7.137  11.546  1.00  0.58           C  
ATOM   1114  HA  PRO A  80      13.724   8.228   8.529  1.00  0.58           H  
ATOM   1115 1HB  PRO A  80      11.273   7.784   9.603  1.00  0.58           H  
ATOM   1116 2HB  PRO A  80      12.386   6.488   9.160  1.00  0.58           H  
ATOM   1117 1HG  PRO A  80      11.859   7.693  11.925  1.00  0.58           H  
ATOM   1118 2HG  PRO A  80      12.090   5.997  11.506  1.00  0.58           H  
ATOM   1119 1HD  PRO A  80      14.162   7.546  12.538  1.00  0.58           H  
ATOM   1120 2HD  PRO A  80      14.431   6.177  11.398  1.00  0.58           H  
ATOM   1121  N   THR A  81      12.406  10.347   8.581  1.00  0.58           N  
ATOM   1122  CA  THR A  81      11.676  11.599   8.607  1.00  0.58           C  
ATOM   1123  C   THR A  81      10.392  11.499   7.826  1.00  0.58           C  
ATOM   1124  O   THR A  81      10.367  11.049   6.686  1.00  0.58           O  
ATOM   1125  CB  THR A  81      12.518  12.821   8.164  1.00  0.58           C  
ATOM   1126  OG1 THR A  81      13.583  13.080   9.113  1.00  0.58           O  
ATOM   1127  CG2 THR A  81      11.654  14.010   8.042  1.00  0.58           C  
ATOM   1128  H   THR A  81      12.591   9.867   7.697  1.00  0.58           H  
ATOM   1129  HA  THR A  81      11.390  11.795   9.637  1.00  0.58           H  
ATOM   1130  HB  THR A  81      12.961  12.619   7.200  1.00  0.58           H  
ATOM   1131  HG1 THR A  81      14.370  12.506   8.955  1.00  0.58           H  
ATOM   1132 1HG2 THR A  81      12.242  14.852   7.713  1.00  0.58           H  
ATOM   1133 2HG2 THR A  81      10.889  13.804   7.322  1.00  0.58           H  
ATOM   1134 3HG2 THR A  81      11.204  14.225   9.008  1.00  0.58           H  
ATOM   1135  N   LEU A  82       9.324  11.922   8.467  1.00  0.58           N  
ATOM   1136  CA  LEU A  82       8.018  11.924   7.874  1.00  0.58           C  
ATOM   1137  C   LEU A  82       7.588  13.335   7.551  1.00  0.58           C  
ATOM   1138  O   LEU A  82       7.441  14.160   8.459  1.00  0.58           O  
ATOM   1139  CB  LEU A  82       7.005  11.321   8.826  1.00  0.58           C  
ATOM   1140  CG  LEU A  82       7.182   9.900   9.277  1.00  0.58           C  
ATOM   1141  CD1 LEU A  82       6.069   9.583  10.208  1.00  0.58           C  
ATOM   1142  CD2 LEU A  82       7.171   8.979   8.095  1.00  0.58           C  
ATOM   1143  H   LEU A  82       9.429  12.276   9.411  1.00  0.58           H  
ATOM   1144  HA  LEU A  82       8.041  11.338   6.965  1.00  0.58           H  
ATOM   1145 1HB  LEU A  82       7.026  11.922   9.724  1.00  0.58           H  
ATOM   1146 2HB  LEU A  82       6.071  11.419   8.422  1.00  0.58           H  
ATOM   1147  HG  LEU A  82       8.128   9.797   9.817  1.00  0.58           H  
ATOM   1148 1HD1 LEU A  82       6.183   8.564  10.562  1.00  0.58           H  
ATOM   1149 2HD1 LEU A  82       6.099  10.273  11.044  1.00  0.58           H  
ATOM   1150 3HD1 LEU A  82       5.116   9.686   9.686  1.00  0.58           H  
ATOM   1151 1HD2 LEU A  82       7.297   7.948   8.422  1.00  0.58           H  
ATOM   1152 2HD2 LEU A  82       6.230   9.077   7.551  1.00  0.58           H  
ATOM   1153 3HD2 LEU A  82       7.984   9.250   7.461  1.00  0.58           H  
ATOM   1154  N   ILE A  83       7.400  13.624   6.272  1.00  0.60           N  
ATOM   1155  CA  ILE A  83       6.977  14.964   5.896  1.00  0.60           C  
ATOM   1156  C   ILE A  83       5.641  14.977   5.194  1.00  0.60           C  
ATOM   1157  O   ILE A  83       5.421  14.224   4.246  1.00  0.60           O  
ATOM   1158  CB  ILE A  83       7.987  15.711   4.996  1.00  0.60           C  
ATOM   1159  CG1 ILE A  83       9.290  15.900   5.675  1.00  0.60           C  
ATOM   1160  CG2 ILE A  83       7.462  17.043   4.669  1.00  0.60           C  
ATOM   1161  CD1 ILE A  83      10.327  16.584   4.818  1.00  0.60           C  
ATOM   1162  H   ILE A  83       7.572  12.899   5.572  1.00  0.60           H  
ATOM   1163  HA  ILE A  83       6.867  15.556   6.802  1.00  0.60           H  
ATOM   1164  HB  ILE A  83       8.156  15.142   4.092  1.00  0.60           H  
ATOM   1165 1HG1 ILE A  83       9.132  16.491   6.562  1.00  0.60           H  
ATOM   1166 2HG1 ILE A  83       9.666  14.941   5.955  1.00  0.60           H  
ATOM   1167 1HG2 ILE A  83       8.177  17.568   4.047  1.00  0.60           H  
ATOM   1168 2HG2 ILE A  83       6.520  16.975   4.147  1.00  0.60           H  
ATOM   1169 3HG2 ILE A  83       7.324  17.574   5.607  1.00  0.60           H  
ATOM   1170 1HD1 ILE A  83      11.248  16.691   5.392  1.00  0.60           H  
ATOM   1171 2HD1 ILE A  83      10.521  16.016   3.926  1.00  0.60           H  
ATOM   1172 3HD1 ILE A  83       9.967  17.574   4.538  1.00  0.60           H  
ATOM   1173  N   LEU A  84       4.733  15.812   5.681  1.00  0.62           N  
ATOM   1174  CA  LEU A  84       3.468  15.973   5.003  1.00  0.62           C  
ATOM   1175  C   LEU A  84       3.529  17.164   4.084  1.00  0.62           C  
ATOM   1176  O   LEU A  84       3.931  18.260   4.500  1.00  0.62           O  
ATOM   1177  CB  LEU A  84       2.289  16.164   5.956  1.00  0.62           C  
ATOM   1178  CG  LEU A  84       1.837  15.009   6.757  1.00  0.62           C  
ATOM   1179  CD1 LEU A  84       0.802  15.454   7.701  1.00  0.62           C  
ATOM   1180  CD2 LEU A  84       1.208  14.004   5.838  1.00  0.62           C  
ATOM   1181  H   LEU A  84       4.962  16.391   6.487  1.00  0.62           H  
ATOM   1182  HA  LEU A  84       3.278  15.088   4.414  1.00  0.62           H  
ATOM   1183 1HB  LEU A  84       2.557  16.950   6.660  1.00  0.62           H  
ATOM   1184 2HB  LEU A  84       1.437  16.511   5.370  1.00  0.62           H  
ATOM   1185  HG  LEU A  84       2.677  14.579   7.300  1.00  0.62           H  
ATOM   1186 1HD1 LEU A  84       0.467  14.605   8.261  1.00  0.62           H  
ATOM   1187 2HD1 LEU A  84       1.202  16.201   8.369  1.00  0.62           H  
ATOM   1188 3HD1 LEU A  84      -0.030  15.872   7.151  1.00  0.62           H  
ATOM   1189 1HD2 LEU A  84       0.852  13.157   6.410  1.00  0.62           H  
ATOM   1190 2HD2 LEU A  84       0.371  14.465   5.314  1.00  0.62           H  
ATOM   1191 3HD2 LEU A  84       1.932  13.692   5.128  1.00  0.62           H  
ATOM   1192  N   PHE A  85       3.070  16.937   2.864  1.00  0.65           N  
ATOM   1193  CA  PHE A  85       2.947  17.929   1.815  1.00  0.65           C  
ATOM   1194  C   PHE A  85       1.496  18.120   1.420  1.00  0.65           C  
ATOM   1195  O   PHE A  85       0.721  17.159   1.377  1.00  0.65           O  
ATOM   1196  CB  PHE A  85       3.723  17.483   0.577  1.00  0.65           C  
ATOM   1197  CG  PHE A  85       5.196  17.502   0.707  1.00  0.65           C  
ATOM   1198  CD1 PHE A  85       5.883  16.470   1.310  1.00  0.65           C  
ATOM   1199  CD2 PHE A  85       5.912  18.540   0.158  1.00  0.65           C  
ATOM   1200  CE1 PHE A  85       7.260  16.508   1.387  1.00  0.65           C  
ATOM   1201  CE2 PHE A  85       7.273  18.560   0.218  1.00  0.65           C  
ATOM   1202  CZ  PHE A  85       7.956  17.541   0.846  1.00  0.65           C  
ATOM   1203  H   PHE A  85       2.814  15.976   2.640  1.00  0.65           H  
ATOM   1204  HA  PHE A  85       3.341  18.866   2.184  1.00  0.65           H  
ATOM   1205 1HB  PHE A  85       3.427  16.474   0.324  1.00  0.65           H  
ATOM   1206 2HB  PHE A  85       3.448  18.121  -0.262  1.00  0.65           H  
ATOM   1207  HD1 PHE A  85       5.328  15.627   1.742  1.00  0.65           H  
ATOM   1208  HD2 PHE A  85       5.375  19.353  -0.337  1.00  0.65           H  
ATOM   1209  HE1 PHE A  85       7.789  15.708   1.885  1.00  0.65           H  
ATOM   1210  HE2 PHE A  85       7.813  19.391  -0.223  1.00  0.65           H  
ATOM   1211  HZ  PHE A  85       9.045  17.563   0.907  1.00  0.65           H  
ATOM   1212  N   LYS A  86       1.136  19.343   1.070  1.00  0.67           N  
ATOM   1213  CA  LYS A  86      -0.201  19.626   0.565  1.00  0.67           C  
ATOM   1214  C   LYS A  86      -0.141  20.839  -0.354  1.00  0.67           C  
ATOM   1215  O   LYS A  86       0.485  21.843  -0.022  1.00  0.67           O  
ATOM   1216  CB  LYS A  86      -1.161  19.856   1.736  1.00  0.67           C  
ATOM   1217  CG  LYS A  86      -2.628  19.989   1.398  1.00  0.67           C  
ATOM   1218  CD  LYS A  86      -3.452  20.094   2.695  1.00  0.67           C  
ATOM   1219  CE  LYS A  86      -4.949  20.199   2.426  1.00  0.67           C  
ATOM   1220  NZ  LYS A  86      -5.738  20.367   3.701  1.00  0.67           N  
ATOM   1221  H   LYS A  86       1.821  20.093   1.160  1.00  0.67           H  
ATOM   1222  HA  LYS A  86      -0.549  18.774  -0.019  1.00  0.67           H  
ATOM   1223 1HB  LYS A  86      -1.057  19.047   2.461  1.00  0.67           H  
ATOM   1224 2HB  LYS A  86      -0.882  20.773   2.228  1.00  0.67           H  
ATOM   1225 1HG  LYS A  86      -2.783  20.883   0.800  1.00  0.67           H  
ATOM   1226 2HG  LYS A  86      -2.954  19.125   0.823  1.00  0.67           H  
ATOM   1227 1HD  LYS A  86      -3.272  19.207   3.313  1.00  0.67           H  
ATOM   1228 2HD  LYS A  86      -3.132  20.971   3.256  1.00  0.67           H  
ATOM   1229 1HE  LYS A  86      -5.139  21.051   1.775  1.00  0.67           H  
ATOM   1230 2HE  LYS A  86      -5.283  19.290   1.926  1.00  0.67           H  
ATOM   1231 1HZ  LYS A  86      -6.721  20.426   3.485  1.00  0.67           H  
ATOM   1232 2HZ  LYS A  86      -5.584  19.559   4.340  1.00  0.67           H  
ATOM   1233 3HZ  LYS A  86      -5.448  21.209   4.168  1.00  0.67           H  
ATOM   1234  N   ASN A  87      -0.761  20.735  -1.525  1.00  0.69           N  
ATOM   1235  CA  ASN A  87      -0.816  21.834  -2.494  1.00  0.69           C  
ATOM   1236  C   ASN A  87       0.563  22.425  -2.843  1.00  0.69           C  
ATOM   1237  O   ASN A  87       0.711  23.641  -2.957  1.00  0.69           O  
ATOM   1238  CB  ASN A  87      -1.739  22.934  -1.996  1.00  0.69           C  
ATOM   1239  CG  ASN A  87      -3.178  22.494  -1.865  1.00  0.69           C  
ATOM   1240  OD1 ASN A  87      -3.679  21.695  -2.663  1.00  0.69           O  
ATOM   1241  ND2 ASN A  87      -3.857  23.014  -0.872  1.00  0.69           N  
ATOM   1242  H   ASN A  87      -1.234  19.870  -1.750  1.00  0.69           H  
ATOM   1243  HA  ASN A  87      -1.230  21.438  -3.424  1.00  0.69           H  
ATOM   1244 1HB  ASN A  87      -1.393  23.299  -1.029  1.00  0.69           H  
ATOM   1245 2HB  ASN A  87      -1.696  23.774  -2.689  1.00  0.69           H  
ATOM   1246 1HD2 ASN A  87      -4.818  22.768  -0.740  1.00  0.69           H  
ATOM   1247 2HD2 ASN A  87      -3.416  23.663  -0.252  1.00  0.69           H  
ATOM   1248  N   GLY A  88       1.565  21.561  -3.008  1.00  0.70           N  
ATOM   1249  CA  GLY A  88       2.919  21.982  -3.367  1.00  0.70           C  
ATOM   1250  C   GLY A  88       3.807  22.450  -2.207  1.00  0.70           C  
ATOM   1251  O   GLY A  88       4.961  22.822  -2.434  1.00  0.70           O  
ATOM   1252  H   GLY A  88       1.374  20.573  -2.915  1.00  0.70           H  
ATOM   1253 1HA  GLY A  88       3.416  21.158  -3.870  1.00  0.70           H  
ATOM   1254 2HA  GLY A  88       2.849  22.781  -4.102  1.00  0.70           H  
ATOM   1255  N   GLU A  89       3.306  22.427  -0.971  1.00  0.70           N  
ATOM   1256  CA  GLU A  89       4.106  22.905   0.158  1.00  0.70           C  
ATOM   1257  C   GLU A  89       4.202  21.926   1.318  1.00  0.70           C  
ATOM   1258  O   GLU A  89       3.310  21.113   1.540  1.00  0.70           O  
ATOM   1259  CB  GLU A  89       3.519  24.216   0.683  1.00  0.70           C  
ATOM   1260  CG  GLU A  89       3.558  25.386  -0.320  1.00  0.70           C  
ATOM   1261  CD  GLU A  89       3.005  26.693   0.232  1.00  0.70           C  
ATOM   1262  OE1 GLU A  89       2.563  26.708   1.355  1.00  0.70           O  
ATOM   1263  OE2 GLU A  89       3.040  27.676  -0.475  1.00  0.70           O  
ATOM   1264  H   GLU A  89       2.342  22.137  -0.809  1.00  0.70           H  
ATOM   1265  HA  GLU A  89       5.118  23.094  -0.195  1.00  0.70           H  
ATOM   1266 1HB  GLU A  89       2.476  24.052   0.962  1.00  0.70           H  
ATOM   1267 2HB  GLU A  89       4.054  24.519   1.585  1.00  0.70           H  
ATOM   1268 1HG  GLU A  89       4.588  25.542  -0.639  1.00  0.70           H  
ATOM   1269 2HG  GLU A  89       2.975  25.106  -1.199  1.00  0.70           H  
ATOM   1270  N   VAL A  90       5.281  22.023   2.092  1.00  0.69           N  
ATOM   1271  CA  VAL A  90       5.366  21.225   3.312  1.00  0.69           C  
ATOM   1272  C   VAL A  90       4.480  21.821   4.380  1.00  0.69           C  
ATOM   1273  O   VAL A  90       4.530  23.027   4.624  1.00  0.69           O  
ATOM   1274  CB  VAL A  90       6.803  21.128   3.854  1.00  0.69           C  
ATOM   1275  CG1 VAL A  90       6.778  20.429   5.192  1.00  0.69           C  
ATOM   1276  CG2 VAL A  90       7.612  20.351   2.927  1.00  0.69           C  
ATOM   1277  H   VAL A  90       6.015  22.678   1.860  1.00  0.69           H  
ATOM   1278  HA  VAL A  90       5.023  20.213   3.097  1.00  0.69           H  
ATOM   1279  HB  VAL A  90       7.231  22.121   3.982  1.00  0.69           H  
ATOM   1280 1HG1 VAL A  90       7.791  20.324   5.580  1.00  0.69           H  
ATOM   1281 2HG1 VAL A  90       6.186  21.003   5.899  1.00  0.69           H  
ATOM   1282 3HG1 VAL A  90       6.328  19.463   5.064  1.00  0.69           H  
ATOM   1283 1HG2 VAL A  90       8.624  20.253   3.308  1.00  0.69           H  
ATOM   1284 2HG2 VAL A  90       7.157  19.377   2.844  1.00  0.69           H  
ATOM   1285 3HG2 VAL A  90       7.628  20.844   1.961  1.00  0.69           H  
ATOM   1286  N   VAL A  91       3.663  20.986   5.007  1.00  0.68           N  
ATOM   1287  CA  VAL A  91       2.778  21.469   6.047  1.00  0.68           C  
ATOM   1288  C   VAL A  91       3.135  20.951   7.445  1.00  0.68           C  
ATOM   1289  O   VAL A  91       2.776  21.594   8.435  1.00  0.68           O  
ATOM   1290  CB  VAL A  91       1.319  21.120   5.707  1.00  0.68           C  
ATOM   1291  CG1 VAL A  91       0.919  21.800   4.410  1.00  0.68           C  
ATOM   1292  CG2 VAL A  91       1.133  19.620   5.563  1.00  0.68           C  
ATOM   1293  H   VAL A  91       3.673  20.007   4.746  1.00  0.68           H  
ATOM   1294  HA  VAL A  91       2.851  22.555   6.069  1.00  0.68           H  
ATOM   1295  HB  VAL A  91       0.682  21.500   6.493  1.00  0.68           H  
ATOM   1296 1HG1 VAL A  91      -0.118  21.572   4.201  1.00  0.68           H  
ATOM   1297 2HG1 VAL A  91       1.042  22.878   4.505  1.00  0.68           H  
ATOM   1298 3HG1 VAL A  91       1.547  21.435   3.591  1.00  0.68           H  
ATOM   1299 1HG2 VAL A  91       0.094  19.402   5.326  1.00  0.68           H  
ATOM   1300 2HG2 VAL A  91       1.756  19.270   4.762  1.00  0.68           H  
ATOM   1301 3HG2 VAL A  91       1.405  19.121   6.487  1.00  0.68           H  
ATOM   1302  N   GLU A  92       3.840  19.810   7.534  1.00  0.67           N  
ATOM   1303  CA  GLU A  92       4.244  19.276   8.851  1.00  0.67           C  
ATOM   1304  C   GLU A  92       5.409  18.273   8.762  1.00  0.67           C  
ATOM   1305  O   GLU A  92       5.593  17.594   7.751  1.00  0.67           O  
ATOM   1306  CB  GLU A  92       3.038  18.659   9.581  1.00  0.67           C  
ATOM   1307  CG  GLU A  92       3.278  18.175  11.021  1.00  0.67           C  
ATOM   1308  CD  GLU A  92       3.751  19.257  11.979  1.00  0.67           C  
ATOM   1309  OE1 GLU A  92       4.914  19.591  11.920  1.00  0.67           O  
ATOM   1310  OE2 GLU A  92       2.959  19.728  12.769  1.00  0.67           O  
ATOM   1311  H   GLU A  92       4.074  19.316   6.673  1.00  0.67           H  
ATOM   1312  HA  GLU A  92       4.590  20.115   9.456  1.00  0.67           H  
ATOM   1313 1HB  GLU A  92       2.241  19.377   9.632  1.00  0.67           H  
ATOM   1314 2HB  GLU A  92       2.676  17.815   9.012  1.00  0.67           H  
ATOM   1315 1HG  GLU A  92       2.318  17.839  11.389  1.00  0.67           H  
ATOM   1316 2HG  GLU A  92       3.952  17.321  11.039  1.00  0.67           H  
ATOM   1317  N   GLN A  93       6.186  18.156   9.848  1.00  0.66           N  
ATOM   1318  CA  GLN A  93       7.290  17.184   9.886  1.00  0.66           C  
ATOM   1319  C   GLN A  93       7.606  16.542  11.240  1.00  0.66           C  
ATOM   1320  O   GLN A  93       7.720  17.215  12.268  1.00  0.66           O  
ATOM   1321  CB  GLN A  93       8.584  17.822   9.370  1.00  0.66           C  
ATOM   1322  CG  GLN A  93       9.795  16.875   9.375  1.00  0.66           C  
ATOM   1323  CD  GLN A  93      11.026  17.496   8.758  1.00  0.66           C  
ATOM   1324  OE1 GLN A  93      10.913  18.310   7.841  1.00  0.66           O  
ATOM   1325  NE2 GLN A  93      12.214  17.140   9.258  1.00  0.66           N  
ATOM   1326  H   GLN A  93       5.963  18.734  10.665  1.00  0.66           H  
ATOM   1327  HA  GLN A  93       7.024  16.378   9.212  1.00  0.66           H  
ATOM   1328 1HB  GLN A  93       8.432  18.168   8.347  1.00  0.66           H  
ATOM   1329 2HB  GLN A  93       8.829  18.689   9.980  1.00  0.66           H  
ATOM   1330 1HG  GLN A  93      10.045  16.618  10.404  1.00  0.66           H  
ATOM   1331 2HG  GLN A  93       9.534  15.974   8.825  1.00  0.66           H  
ATOM   1332 1HE2 GLN A  93      13.050  17.539   8.876  1.00  0.66           H  
ATOM   1333 2HE2 GLN A  93      12.284  16.464  10.023  1.00  0.66           H  
ATOM   1334  N   VAL A  94       7.823  15.225  11.192  1.00  0.66           N  
ATOM   1335  CA  VAL A  94       8.242  14.418  12.336  1.00  0.66           C  
ATOM   1336  C   VAL A  94       9.555  13.673  12.054  1.00  0.66           C  
ATOM   1337  O   VAL A  94       9.697  13.018  11.023  1.00  0.66           O  
ATOM   1338  CB  VAL A  94       7.132  13.413  12.715  1.00  0.66           C  
ATOM   1339  CG1 VAL A  94       7.604  12.511  13.832  1.00  0.66           C  
ATOM   1340  CG2 VAL A  94       5.897  14.170  13.166  1.00  0.66           C  
ATOM   1341  H   VAL A  94       7.687  14.762  10.293  1.00  0.66           H  
ATOM   1342  HA  VAL A  94       8.402  15.084  13.184  1.00  0.66           H  
ATOM   1343  HB  VAL A  94       6.893  12.798  11.857  1.00  0.66           H  
ATOM   1344 1HG1 VAL A  94       6.819  11.826  14.076  1.00  0.66           H  
ATOM   1345 2HG1 VAL A  94       8.486  11.948  13.514  1.00  0.66           H  
ATOM   1346 3HG1 VAL A  94       7.852  13.107  14.708  1.00  0.66           H  
ATOM   1347 1HG2 VAL A  94       5.109  13.463  13.429  1.00  0.66           H  
ATOM   1348 2HG2 VAL A  94       6.144  14.779  14.035  1.00  0.66           H  
ATOM   1349 3HG2 VAL A  94       5.555  14.816  12.368  1.00  0.66           H  
ATOM   1350  N   THR A  95      10.518  13.779  12.969  1.00  0.67           N  
ATOM   1351  CA  THR A  95      11.806  13.090  12.804  1.00  0.67           C  
ATOM   1352  C   THR A  95      12.085  12.120  13.952  1.00  0.67           C  
ATOM   1353  O   THR A  95      11.924  12.471  15.124  1.00  0.67           O  
ATOM   1354  CB  THR A  95      12.967  14.099  12.634  1.00  0.67           C  
ATOM   1355  OG1 THR A  95      12.753  14.884  11.427  1.00  0.67           O  
ATOM   1356  CG2 THR A  95      14.302  13.366  12.513  1.00  0.67           C  
ATOM   1357  H   THR A  95      10.353  14.331  13.799  1.00  0.67           H  
ATOM   1358  HA  THR A  95      11.768  12.497  11.892  1.00  0.67           H  
ATOM   1359  HB  THR A  95      12.996  14.766  13.493  1.00  0.67           H  
ATOM   1360  HG1 THR A  95      12.953  14.300  10.642  1.00  0.67           H  
ATOM   1361 1HG2 THR A  95      15.086  14.099  12.387  1.00  0.67           H  
ATOM   1362 2HG2 THR A  95      14.492  12.783  13.409  1.00  0.67           H  
ATOM   1363 3HG2 THR A  95      14.279  12.700  11.645  1.00  0.67           H  
ATOM   1364  N   GLY A  96      12.513  10.903  13.599  1.00  0.68           N  
ATOM   1365  CA  GLY A  96      12.801   9.839  14.554  1.00  0.68           C  
ATOM   1366  C   GLY A  96      11.621   8.880  14.584  1.00  0.68           C  
ATOM   1367  O   GLY A  96      10.591   9.154  13.970  1.00  0.68           O  
ATOM   1368  H   GLY A  96      12.627  10.697  12.606  1.00  0.68           H  
ATOM   1369 1HA  GLY A  96      13.707   9.312  14.258  1.00  0.68           H  
ATOM   1370 2HA  GLY A  96      12.967  10.260  15.545  1.00  0.68           H  
ATOM   1371  N   ALA A  97      11.775   7.721  15.227  1.00  0.68           N  
ATOM   1372  CA  ALA A  97      10.654   6.787  15.240  1.00  0.68           C  
ATOM   1373  C   ALA A  97       9.485   7.452  15.948  1.00  0.68           C  
ATOM   1374  O   ALA A  97       9.666   8.170  16.932  1.00  0.68           O  
ATOM   1375  CB  ALA A  97      11.018   5.473  15.901  1.00  0.68           C  
ATOM   1376  H   ALA A  97      12.631   7.511  15.717  1.00  0.68           H  
ATOM   1377  HA  ALA A  97      10.357   6.593  14.212  1.00  0.68           H  
ATOM   1378 1HB  ALA A  97      10.152   4.810  15.876  1.00  0.68           H  
ATOM   1379 2HB  ALA A  97      11.840   5.009  15.363  1.00  0.68           H  
ATOM   1380 3HB  ALA A  97      11.310   5.652  16.932  1.00  0.68           H  
ATOM   1381  N   VAL A  98       8.296   7.191  15.448  1.00  0.69           N  
ATOM   1382  CA  VAL A  98       7.066   7.766  15.951  1.00  0.69           C  
ATOM   1383  C   VAL A  98       5.933   6.744  15.980  1.00  0.69           C  
ATOM   1384  O   VAL A  98       5.813   5.917  15.084  1.00  0.69           O  
ATOM   1385  CB  VAL A  98       6.745   8.967  15.062  1.00  0.69           C  
ATOM   1386  CG1 VAL A  98       6.665   8.521  13.695  1.00  0.69           C  
ATOM   1387  CG2 VAL A  98       5.449   9.560  15.434  1.00  0.69           C  
ATOM   1388  H   VAL A  98       8.241   6.579  14.648  1.00  0.69           H  
ATOM   1389  HA  VAL A  98       7.240   8.119  16.968  1.00  0.69           H  
ATOM   1390  HB  VAL A  98       7.544   9.708  15.147  1.00  0.69           H  
ATOM   1391 1HG1 VAL A  98       6.437   9.360  13.068  1.00  0.69           H  
ATOM   1392 2HG1 VAL A  98       7.618   8.083  13.395  1.00  0.69           H  
ATOM   1393 3HG1 VAL A  98       5.888   7.786  13.643  1.00  0.69           H  
ATOM   1394 1HG2 VAL A  98       5.213  10.397  14.787  1.00  0.69           H  
ATOM   1395 2HG2 VAL A  98       4.693   8.803  15.315  1.00  0.69           H  
ATOM   1396 3HG2 VAL A  98       5.485   9.897  16.468  1.00  0.69           H  
ATOM   1397  N   SER A  99       5.094   6.779  17.013  1.00  0.68           N  
ATOM   1398  CA  SER A  99       4.014   5.803  17.077  1.00  0.68           C  
ATOM   1399  C   SER A  99       2.998   5.986  15.970  1.00  0.68           C  
ATOM   1400  O   SER A  99       2.791   7.098  15.478  1.00  0.68           O  
ATOM   1401  CB  SER A  99       3.274   5.890  18.408  1.00  0.68           C  
ATOM   1402  OG  SER A  99       2.502   7.108  18.547  1.00  0.68           O  
ATOM   1403  H   SER A  99       5.215   7.469  17.742  1.00  0.68           H  
ATOM   1404  HA  SER A  99       4.449   4.806  16.979  1.00  0.68           H  
ATOM   1405 1HB  SER A  99       2.611   5.031  18.508  1.00  0.68           H  
ATOM   1406 2HB  SER A  99       3.998   5.830  19.219  1.00  0.68           H  
ATOM   1407  HG  SER A  99       2.242   7.138  19.484  1.00  0.68           H  
ATOM   1408  N   LYS A 100       2.282   4.905  15.667  1.00  0.67           N  
ATOM   1409  CA  LYS A 100       1.224   4.928  14.670  1.00  0.67           C  
ATOM   1410  C   LYS A 100       0.194   5.989  14.993  1.00  0.67           C  
ATOM   1411  O   LYS A 100      -0.237   6.733  14.116  1.00  0.67           O  
ATOM   1412  CB  LYS A 100       0.541   3.566  14.608  1.00  0.67           C  
ATOM   1413  CG  LYS A 100      -0.519   3.446  13.555  1.00  0.67           C  
ATOM   1414  CD  LYS A 100      -1.090   2.049  13.539  1.00  0.67           C  
ATOM   1415  CE  LYS A 100      -2.219   1.928  12.550  1.00  0.67           C  
ATOM   1416  NZ  LYS A 100      -2.816   0.584  12.567  1.00  0.67           N  
ATOM   1417  H   LYS A 100       2.507   4.031  16.121  1.00  0.67           H  
ATOM   1418  HA  LYS A 100       1.656   5.170  13.700  1.00  0.67           H  
ATOM   1419 1HB  LYS A 100       1.275   2.780  14.461  1.00  0.67           H  
ATOM   1420 2HB  LYS A 100       0.056   3.370  15.564  1.00  0.67           H  
ATOM   1421 1HG  LYS A 100      -1.318   4.162  13.752  1.00  0.67           H  
ATOM   1422 2HG  LYS A 100      -0.090   3.662  12.575  1.00  0.67           H  
ATOM   1423 1HD  LYS A 100      -0.310   1.332  13.260  1.00  0.67           H  
ATOM   1424 2HD  LYS A 100      -1.460   1.791  14.530  1.00  0.67           H  
ATOM   1425 1HE  LYS A 100      -2.988   2.650  12.797  1.00  0.67           H  
ATOM   1426 2HE  LYS A 100      -1.850   2.136  11.541  1.00  0.67           H  
ATOM   1427 1HZ  LYS A 100      -3.583   0.571  11.884  1.00  0.67           H  
ATOM   1428 2HZ  LYS A 100      -2.104  -0.115  12.314  1.00  0.67           H  
ATOM   1429 3HZ  LYS A 100      -3.176   0.373  13.474  1.00  0.67           H  
ATOM   1430  N   SER A 101      -0.193   6.071  16.268  1.00  0.66           N  
ATOM   1431  CA  SER A 101      -1.203   7.030  16.683  1.00  0.66           C  
ATOM   1432  C   SER A 101      -0.741   8.459  16.453  1.00  0.66           C  
ATOM   1433  O   SER A 101      -1.513   9.298  15.974  1.00  0.66           O  
ATOM   1434  CB  SER A 101      -1.539   6.838  18.148  1.00  0.66           C  
ATOM   1435  OG  SER A 101      -2.164   5.599  18.368  1.00  0.66           O  
ATOM   1436  H   SER A 101       0.217   5.449  16.948  1.00  0.66           H  
ATOM   1437  HA  SER A 101      -2.102   6.860  16.092  1.00  0.66           H  
ATOM   1438 1HB  SER A 101      -0.626   6.900  18.740  1.00  0.66           H  
ATOM   1439 2HB  SER A 101      -2.195   7.643  18.475  1.00  0.66           H  
ATOM   1440  HG  SER A 101      -2.420   5.592  19.296  1.00  0.66           H  
ATOM   1441  N   SER A 102       0.530   8.744  16.750  1.00  0.65           N  
ATOM   1442  CA  SER A 102       1.031  10.093  16.542  1.00  0.65           C  
ATOM   1443  C   SER A 102       0.990  10.442  15.058  1.00  0.65           C  
ATOM   1444  O   SER A 102       0.636  11.567  14.686  1.00  0.65           O  
ATOM   1445  CB  SER A 102       2.445  10.205  17.035  1.00  0.65           C  
ATOM   1446  OG  SER A 102       2.529  10.007  18.418  1.00  0.65           O  
ATOM   1447  H   SER A 102       1.157   8.038  17.149  1.00  0.65           H  
ATOM   1448  HA  SER A 102       0.397  10.794  17.086  1.00  0.65           H  
ATOM   1449 1HB  SER A 102       3.008   9.450  16.552  1.00  0.65           H  
ATOM   1450 2HB  SER A 102       2.862  11.171  16.764  1.00  0.65           H  
ATOM   1451  HG  SER A 102       2.519   9.037  18.531  1.00  0.65           H  
ATOM   1452  N   ILE A 103       1.336   9.471  14.204  1.00  0.64           N  
ATOM   1453  CA  ILE A 103       1.338   9.715  12.770  1.00  0.64           C  
ATOM   1454  C   ILE A 103      -0.091   9.922  12.285  1.00  0.64           C  
ATOM   1455  O   ILE A 103      -0.350  10.824  11.493  1.00  0.64           O  
ATOM   1456  CB  ILE A 103       1.946   8.574  11.967  1.00  0.64           C  
ATOM   1457  CG1 ILE A 103       3.336   8.414  12.254  1.00  0.64           C  
ATOM   1458  CG2 ILE A 103       1.841   8.912  10.501  1.00  0.64           C  
ATOM   1459  CD1 ILE A 103       3.830   7.174  11.664  1.00  0.64           C  
ATOM   1460  H   ILE A 103       1.634   8.563  14.569  1.00  0.64           H  
ATOM   1461  HA  ILE A 103       1.909  10.618  12.572  1.00  0.64           H  
ATOM   1462  HB  ILE A 103       1.431   7.644  12.196  1.00  0.64           H  
ATOM   1463 1HG1 ILE A 103       3.878   9.257  11.865  1.00  0.64           H  
ATOM   1464 2HG1 ILE A 103       3.484   8.372  13.327  1.00  0.64           H  
ATOM   1465 1HG2 ILE A 103       2.283   8.128   9.908  1.00  0.64           H  
ATOM   1466 2HG2 ILE A 103       0.799   9.032  10.241  1.00  0.64           H  
ATOM   1467 3HG2 ILE A 103       2.371   9.819  10.305  1.00  0.64           H  
ATOM   1468 1HD1 ILE A 103       4.852   7.064  11.870  1.00  0.64           H  
ATOM   1469 2HD1 ILE A 103       3.278   6.346  12.082  1.00  0.64           H  
ATOM   1470 3HD1 ILE A 103       3.682   7.210  10.599  1.00  0.64           H  
ATOM   1471  N   LYS A 104      -1.032   9.083  12.746  1.00  0.64           N  
ATOM   1472  CA  LYS A 104      -2.423   9.225  12.320  1.00  0.64           C  
ATOM   1473  C   LYS A 104      -2.963  10.594  12.696  1.00  0.64           C  
ATOM   1474  O   LYS A 104      -3.694  11.213  11.925  1.00  0.64           O  
ATOM   1475  CB  LYS A 104      -3.332   8.177  12.966  1.00  0.64           C  
ATOM   1476  CG  LYS A 104      -3.205   6.788  12.447  1.00  0.64           C  
ATOM   1477  CD  LYS A 104      -4.137   5.849  13.182  1.00  0.64           C  
ATOM   1478  CE  LYS A 104      -5.597   6.145  12.820  1.00  0.64           C  
ATOM   1479  NZ  LYS A 104      -6.550   5.227  13.512  1.00  0.64           N  
ATOM   1480  H   LYS A 104      -0.772   8.334  13.387  1.00  0.64           H  
ATOM   1481  HA  LYS A 104      -2.472   9.122  11.237  1.00  0.64           H  
ATOM   1482 1HB  LYS A 104      -3.125   8.144  14.037  1.00  0.64           H  
ATOM   1483 2HB  LYS A 104      -4.369   8.483  12.845  1.00  0.64           H  
ATOM   1484 1HG  LYS A 104      -3.437   6.766  11.390  1.00  0.64           H  
ATOM   1485 2HG  LYS A 104      -2.191   6.464  12.599  1.00  0.64           H  
ATOM   1486 1HD  LYS A 104      -3.910   4.826  12.895  1.00  0.64           H  
ATOM   1487 2HD  LYS A 104      -3.995   5.953  14.257  1.00  0.64           H  
ATOM   1488 1HE  LYS A 104      -5.832   7.172  13.093  1.00  0.64           H  
ATOM   1489 2HE  LYS A 104      -5.719   6.028  11.740  1.00  0.64           H  
ATOM   1490 1HZ  LYS A 104      -7.493   5.458  13.238  1.00  0.64           H  
ATOM   1491 2HZ  LYS A 104      -6.356   4.265  13.264  1.00  0.64           H  
ATOM   1492 3HZ  LYS A 104      -6.454   5.336  14.509  1.00  0.64           H  
ATOM   1493  N   ASP A 105      -2.574  11.090  13.872  1.00  0.65           N  
ATOM   1494  CA  ASP A 105      -2.989  12.407  14.330  1.00  0.65           C  
ATOM   1495  C   ASP A 105      -2.442  13.446  13.353  1.00  0.65           C  
ATOM   1496  O   ASP A 105      -3.191  14.259  12.803  1.00  0.65           O  
ATOM   1497  CB  ASP A 105      -2.483  12.658  15.761  1.00  0.65           C  
ATOM   1498  CG  ASP A 105      -2.995  13.951  16.411  1.00  0.65           C  
ATOM   1499  OD1 ASP A 105      -3.899  14.558  15.876  1.00  0.65           O  
ATOM   1500  OD2 ASP A 105      -2.476  14.331  17.442  1.00  0.65           O  
ATOM   1501  H   ASP A 105      -1.991  10.521  14.487  1.00  0.65           H  
ATOM   1502  HA  ASP A 105      -4.077  12.460  14.324  1.00  0.65           H  
ATOM   1503 1HB  ASP A 105      -2.762  11.811  16.390  1.00  0.65           H  
ATOM   1504 2HB  ASP A 105      -1.396  12.693  15.751  1.00  0.65           H  
ATOM   1505  N   MET A 106      -1.130  13.394  13.110  1.00  0.66           N  
ATOM   1506  CA  MET A 106      -0.467  14.319  12.201  1.00  0.66           C  
ATOM   1507  C   MET A 106      -1.145  14.327  10.827  1.00  0.66           C  
ATOM   1508  O   MET A 106      -1.397  15.388  10.252  1.00  0.66           O  
ATOM   1509  CB  MET A 106       0.989  13.895  12.033  1.00  0.66           C  
ATOM   1510  CG  MET A 106       1.792  14.734  11.139  1.00  0.66           C  
ATOM   1511  SD  MET A 106       3.358  13.977  10.710  1.00  0.66           S  
ATOM   1512  CE  MET A 106       2.732  12.586   9.803  1.00  0.66           C  
ATOM   1513  H   MET A 106      -0.563  12.691  13.586  1.00  0.66           H  
ATOM   1514  HA  MET A 106      -0.523  15.323  12.620  1.00  0.66           H  
ATOM   1515 1HB  MET A 106       1.471  13.870  13.009  1.00  0.66           H  
ATOM   1516 2HB  MET A 106       1.022  12.888  11.639  1.00  0.66           H  
ATOM   1517 1HG  MET A 106       1.246  14.938  10.277  1.00  0.66           H  
ATOM   1518 2HG  MET A 106       1.993  15.657  11.646  1.00  0.66           H  
ATOM   1519 1HE  MET A 106       3.558  11.969   9.464  1.00  0.66           H  
ATOM   1520 2HE  MET A 106       2.083  12.011  10.454  1.00  0.66           H  
ATOM   1521 3HE  MET A 106       2.154  12.930   8.956  1.00  0.66           H  
ATOM   1522  N   ILE A 107      -1.435  13.137  10.287  1.00  0.69           N  
ATOM   1523  CA  ILE A 107      -2.067  13.038   8.979  1.00  0.69           C  
ATOM   1524  C   ILE A 107      -3.481  13.595   8.998  1.00  0.69           C  
ATOM   1525  O   ILE A 107      -3.846  14.421   8.163  1.00  0.69           O  
ATOM   1526  CB  ILE A 107      -2.170  11.580   8.484  1.00  0.69           C  
ATOM   1527  CG1 ILE A 107      -0.810  10.938   8.192  1.00  0.69           C  
ATOM   1528  CG2 ILE A 107      -2.963  11.563   7.254  1.00  0.69           C  
ATOM   1529  CD1 ILE A 107      -0.949   9.421   7.991  1.00  0.69           C  
ATOM   1530  H   ILE A 107      -1.201  12.288  10.797  1.00  0.69           H  
ATOM   1531  HA  ILE A 107      -1.492  13.611   8.263  1.00  0.69           H  
ATOM   1532  HB  ILE A 107      -2.664  10.971   9.248  1.00  0.69           H  
ATOM   1533 1HG1 ILE A 107      -0.388  11.369   7.292  1.00  0.69           H  
ATOM   1534 2HG1 ILE A 107      -0.130  11.131   9.019  1.00  0.69           H  
ATOM   1535 1HG2 ILE A 107      -3.056  10.538   6.903  1.00  0.69           H  
ATOM   1536 2HG2 ILE A 107      -3.951  11.973   7.440  1.00  0.69           H  
ATOM   1537 3HG2 ILE A 107      -2.451  12.164   6.504  1.00  0.69           H  
ATOM   1538 1HD1 ILE A 107       0.003   8.967   7.791  1.00  0.69           H  
ATOM   1539 2HD1 ILE A 107      -1.365   8.980   8.898  1.00  0.69           H  
ATOM   1540 3HD1 ILE A 107      -1.616   9.227   7.155  1.00  0.69           H  
ATOM   1541  N   ALA A 108      -4.289  13.178   9.969  1.00  0.73           N  
ATOM   1542  CA  ALA A 108      -5.680  13.605  10.031  1.00  0.73           C  
ATOM   1543  C   ALA A 108      -5.812  15.119  10.124  1.00  0.73           C  
ATOM   1544  O   ALA A 108      -6.647  15.719   9.435  1.00  0.73           O  
ATOM   1545  CB  ALA A 108      -6.353  12.959  11.225  1.00  0.73           C  
ATOM   1546  H   ALA A 108      -3.948  12.524  10.672  1.00  0.73           H  
ATOM   1547  HA  ALA A 108      -6.175  13.276   9.119  1.00  0.73           H  
ATOM   1548 1HB  ALA A 108      -7.397  13.252  11.262  1.00  0.73           H  
ATOM   1549 2HB  ALA A 108      -6.277  11.875  11.141  1.00  0.73           H  
ATOM   1550 3HB  ALA A 108      -5.847  13.286  12.138  1.00  0.73           H  
ATOM   1551  N   GLN A 109      -4.911  15.762  10.864  1.00  0.79           N  
ATOM   1552  CA  GLN A 109      -4.967  17.210  11.014  1.00  0.79           C  
ATOM   1553  C   GLN A 109      -4.786  17.971   9.702  1.00  0.79           C  
ATOM   1554  O   GLN A 109      -5.179  19.138   9.611  1.00  0.79           O  
ATOM   1555  CB  GLN A 109      -3.938  17.709  12.027  1.00  0.79           C  
ATOM   1556  CG  GLN A 109      -4.246  17.364  13.471  1.00  0.79           C  
ATOM   1557  CD  GLN A 109      -3.194  17.894  14.430  1.00  0.79           C  
ATOM   1558  OE1 GLN A 109      -2.547  18.926  14.177  1.00  0.79           O  
ATOM   1559  NE2 GLN A 109      -3.022  17.203  15.539  1.00  0.79           N  
ATOM   1560  H   GLN A 109      -4.214  15.231  11.398  1.00  0.79           H  
ATOM   1561  HA  GLN A 109      -5.949  17.454  11.410  1.00  0.79           H  
ATOM   1562 1HB  GLN A 109      -2.967  17.260  11.789  1.00  0.79           H  
ATOM   1563 2HB  GLN A 109      -3.831  18.787  11.941  1.00  0.79           H  
ATOM   1564 1HG  GLN A 109      -5.203  17.808  13.738  1.00  0.79           H  
ATOM   1565 2HG  GLN A 109      -4.299  16.284  13.588  1.00  0.79           H  
ATOM   1566 1HE2 GLN A 109      -2.351  17.480  16.219  1.00  0.79           H  
ATOM   1567 2HE2 GLN A 109      -3.572  16.348  15.702  1.00  0.79           H  
ATOM   1568  N   LYS A 110      -4.178  17.343   8.696  1.00  0.87           N  
ATOM   1569  CA  LYS A 110      -3.952  18.009   7.425  1.00  0.87           C  
ATOM   1570  C   LYS A 110      -4.877  17.453   6.337  1.00  0.87           C  
ATOM   1571  O   LYS A 110      -5.391  18.204   5.493  1.00  0.87           O  
ATOM   1572  CB  LYS A 110      -2.490  17.839   7.014  1.00  0.87           C  
ATOM   1573  CG  LYS A 110      -1.473  18.401   8.027  1.00  0.87           C  
ATOM   1574  CD  LYS A 110      -1.638  19.905   8.252  1.00  0.87           C  
ATOM   1575  CE  LYS A 110      -0.530  20.435   9.157  1.00  0.87           C  
ATOM   1576  NZ  LYS A 110      -0.689  21.886   9.481  1.00  0.87           N  
ATOM   1577  H   LYS A 110      -3.894  16.371   8.800  1.00  0.87           H  
ATOM   1578  HA  LYS A 110      -4.166  19.070   7.541  1.00  0.87           H  
ATOM   1579 1HB  LYS A 110      -2.281  16.773   6.892  1.00  0.87           H  
ATOM   1580 2HB  LYS A 110      -2.319  18.320   6.053  1.00  0.87           H  
ATOM   1581 1HG  LYS A 110      -1.597  17.881   8.982  1.00  0.87           H  
ATOM   1582 2HG  LYS A 110      -0.467  18.213   7.675  1.00  0.87           H  
ATOM   1583 1HD  LYS A 110      -1.601  20.427   7.297  1.00  0.87           H  
ATOM   1584 2HD  LYS A 110      -2.604  20.101   8.720  1.00  0.87           H  
ATOM   1585 1HE  LYS A 110      -0.521  19.863  10.084  1.00  0.87           H  
ATOM   1586 2HE  LYS A 110       0.414  20.297   8.652  1.00  0.87           H  
ATOM   1587 1HZ  LYS A 110       0.084  22.173  10.072  1.00  0.87           H  
ATOM   1588 2HZ  LYS A 110      -0.682  22.433   8.633  1.00  0.87           H  
ATOM   1589 3HZ  LYS A 110      -1.561  22.031   9.966  1.00  0.87           H  
ATOM   1590  N   ALA A 111      -5.080  16.131   6.358  1.00  0.99           N  
ATOM   1591  CA  ALA A 111      -5.914  15.424   5.393  1.00  0.99           C  
ATOM   1592  C   ALA A 111      -7.389  15.738   5.556  1.00  0.99           C  
ATOM   1593  O   ALA A 111      -8.124  15.860   4.575  1.00  0.99           O  
ATOM   1594  CB  ALA A 111      -5.715  13.930   5.536  1.00  0.99           C  
ATOM   1595  H   ALA A 111      -4.634  15.581   7.080  1.00  0.99           H  
ATOM   1596  HA  ALA A 111      -5.613  15.738   4.402  1.00  0.99           H  
ATOM   1597 1HB  ALA A 111      -6.313  13.405   4.793  1.00  0.99           H  
ATOM   1598 2HB  ALA A 111      -4.664  13.706   5.395  1.00  0.99           H  
ATOM   1599 3HB  ALA A 111      -6.019  13.622   6.535  1.00  0.99           H  
ATOM   1600  N   LEU A 112      -7.827  15.835   6.808  1.00  1.12           N  
ATOM   1601  CA  LEU A 112      -9.219  16.073   7.117  1.00  1.12           C  
ATOM   1602  C   LEU A 112      -9.380  17.486   7.666  1.00  1.12           C  
ATOM   1603  O   LEU A 112     -10.336  18.194   7.342  1.00  1.12           O  
ATOM   1604  CB  LEU A 112      -9.649  15.034   8.145  1.00  1.12           C  
ATOM   1605  CG  LEU A 112      -9.467  13.582   7.676  1.00  1.12           C  
ATOM   1606  CD1 LEU A 112      -9.835  12.648   8.796  1.00  1.12           C  
ATOM   1607  CD2 LEU A 112     -10.309  13.337   6.434  1.00  1.12           C  
ATOM   1608  H   LEU A 112      -7.188  15.728   7.589  1.00  1.12           H  
ATOM   1609  HA  LEU A 112      -9.814  15.971   6.212  1.00  1.12           H  
ATOM   1610 1HB  LEU A 112      -9.070  15.174   9.054  1.00  1.12           H  
ATOM   1611 2HB  LEU A 112     -10.701  15.189   8.379  1.00  1.12           H  
ATOM   1612  HG  LEU A 112      -8.419  13.412   7.436  1.00  1.12           H  
ATOM   1613 1HD1 LEU A 112      -9.688  11.618   8.474  1.00  1.12           H  
ATOM   1614 2HD1 LEU A 112      -9.203  12.852   9.657  1.00  1.12           H  
ATOM   1615 3HD1 LEU A 112     -10.878  12.799   9.067  1.00  1.12           H  
ATOM   1616 1HD2 LEU A 112     -10.168  12.311   6.095  1.00  1.12           H  
ATOM   1617 2HD2 LEU A 112     -11.360  13.502   6.668  1.00  1.12           H  
ATOM   1618 3HD2 LEU A 112     -10.001  14.024   5.643  1.00  1.12           H  
ATOM   1619  N   GLY A 113      -8.413  17.892   8.489  1.00  1.27           N  
ATOM   1620  CA  GLY A 113      -8.410  19.202   9.119  1.00  1.27           C  
ATOM   1621  C   GLY A 113      -8.115  19.091  10.606  1.00  1.27           C  
ATOM   1622  O   GLY A 113      -8.902  18.519  11.362  1.00  1.27           O  
ATOM   1623  H   GLY A 113      -7.664  17.243   8.720  1.00  1.27           H  
ATOM   1624 1HA  GLY A 113      -7.651  19.826   8.644  1.00  1.27           H  
ATOM   1625 2HA  GLY A 113      -9.372  19.688   8.967  1.00  1.27           H  
TER    1626
ENDMDL

REMARK ID 91251 MODEL 2 2021-07-10_00000095_1_19
PFRMAT TS
TARGET 2021-07-10_00000095_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   7      -1.361   0.781  -1.735  1.00  1.19           N  
ATOM      2  CA  MET A   7      -0.300   0.833  -0.735  1.00  1.19           C  
ATOM      3  C   MET A   7       0.837   1.745  -1.189  1.00  1.19           C  
ATOM      4  O   MET A   7       0.704   2.458  -2.184  1.00  1.19           O  
ATOM      5  CB  MET A   7       0.206  -0.576  -0.420  1.00  1.19           C  
ATOM      6  CG  MET A   7      -0.861  -1.493   0.160  1.00  1.19           C  
ATOM      7  SD  MET A   7      -1.484  -0.905   1.766  1.00  1.19           S  
ATOM      8  CE  MET A   7      -0.095  -1.235   2.846  1.00  1.19           C  
ATOM      9 1H   MET A   7      -1.659  -0.171  -1.873  1.00  1.19           H  
ATOM     10 2H   MET A   7      -2.159   1.336  -1.415  1.00  1.19           H  
ATOM     11 3H   MET A   7      -1.027   1.162  -2.606  1.00  1.19           H  
ATOM     12  HA  MET A   7      -0.722   1.256   0.175  1.00  1.19           H  
ATOM     13 1HB  MET A   7       0.591  -1.035  -1.330  1.00  1.19           H  
ATOM     14 2HB  MET A   7       1.021  -0.532   0.296  1.00  1.19           H  
ATOM     15 1HG  MET A   7      -1.700  -1.555  -0.533  1.00  1.19           H  
ATOM     16 2HG  MET A   7      -0.452  -2.494   0.292  1.00  1.19           H  
ATOM     17 1HE  MET A   7      -0.347  -0.930   3.854  1.00  1.19           H  
ATOM     18 2HE  MET A   7       0.129  -2.300   2.838  1.00  1.19           H  
ATOM     19 3HE  MET A   7       0.777  -0.677   2.507  1.00  1.19           H  
ATOM     20  N   ALA A   8       1.949   1.755  -0.452  1.00  1.01           N  
ATOM     21  CA  ALA A   8       3.036   2.672  -0.791  1.00  1.01           C  
ATOM     22  C   ALA A   8       3.642   2.395  -2.159  1.00  1.01           C  
ATOM     23  O   ALA A   8       3.761   1.241  -2.577  1.00  1.01           O  
ATOM     24  CB  ALA A   8       4.146   2.629   0.245  1.00  1.01           C  
ATOM     25  H   ALA A   8       2.050   1.155   0.354  1.00  1.01           H  
ATOM     26  HA  ALA A   8       2.605   3.656  -0.813  1.00  1.01           H  
ATOM     27 1HB  ALA A   8       4.911   3.361  -0.026  1.00  1.01           H  
ATOM     28 2HB  ALA A   8       3.743   2.872   1.229  1.00  1.01           H  
ATOM     29 3HB  ALA A   8       4.580   1.634   0.263  1.00  1.01           H  
ATOM     30  N   ALA A   9       4.065   3.467  -2.832  1.00  0.85           N  
ATOM     31  CA  ALA A   9       4.732   3.342  -4.136  1.00  0.85           C  
ATOM     32  C   ALA A   9       6.180   3.802  -4.077  1.00  0.85           C  
ATOM     33  O   ALA A   9       6.514   4.703  -3.313  1.00  0.85           O  
ATOM     34  CB  ALA A   9       4.004   4.151  -5.195  1.00  0.85           C  
ATOM     35  H   ALA A   9       3.897   4.379  -2.402  1.00  0.85           H  
ATOM     36  HA  ALA A   9       4.721   2.292  -4.423  1.00  0.85           H  
ATOM     37 1HB  ALA A   9       4.505   4.019  -6.156  1.00  0.85           H  
ATOM     38 2HB  ALA A   9       2.973   3.805  -5.268  1.00  0.85           H  
ATOM     39 3HB  ALA A   9       4.015   5.194  -4.932  1.00  0.85           H  
ATOM     40  N   GLN A  10       7.037   3.202  -4.901  1.00  0.73           N  
ATOM     41  CA  GLN A  10       8.424   3.659  -4.992  1.00  0.73           C  
ATOM     42  C   GLN A  10       8.580   4.687  -6.112  1.00  0.73           C  
ATOM     43  O   GLN A  10       8.175   4.441  -7.251  1.00  0.73           O  
ATOM     44  CB  GLN A  10       9.384   2.485  -5.203  1.00  0.73           C  
ATOM     45  CG  GLN A  10      10.847   2.894  -5.257  1.00  0.73           C  
ATOM     46  CD  GLN A  10      11.775   1.700  -5.389  1.00  0.73           C  
ATOM     47  OE1 GLN A  10      11.337   0.546  -5.382  1.00  0.73           O  
ATOM     48  NE2 GLN A  10      13.070   1.968  -5.510  1.00  0.73           N  
ATOM     49  H   GLN A  10       6.721   2.443  -5.488  1.00  0.73           H  
ATOM     50  HA  GLN A  10       8.693   4.146  -4.057  1.00  0.73           H  
ATOM     51 1HB  GLN A  10       9.264   1.765  -4.394  1.00  0.73           H  
ATOM     52 2HB  GLN A  10       9.141   1.979  -6.135  1.00  0.73           H  
ATOM     53 1HG  GLN A  10      10.999   3.547  -6.120  1.00  0.73           H  
ATOM     54 2HG  GLN A  10      11.094   3.433  -4.338  1.00  0.73           H  
ATOM     55 1HE2 GLN A  10      13.733   1.220  -5.600  1.00  0.73           H  
ATOM     56 2HE2 GLN A  10      13.385   2.916  -5.514  1.00  0.73           H  
ATOM     57  N   ILE A  11       9.146   5.835  -5.761  1.00  0.65           N  
ATOM     58  CA  ILE A  11       9.351   6.977  -6.658  1.00  0.65           C  
ATOM     59  C   ILE A  11      10.828   7.216  -6.931  1.00  0.65           C  
ATOM     60  O   ILE A  11      11.662   7.066  -6.037  1.00  0.65           O  
ATOM     61  CB  ILE A  11       8.701   8.243  -6.066  1.00  0.65           C  
ATOM     62  CG1 ILE A  11       7.225   7.970  -5.811  1.00  0.65           C  
ATOM     63  CG2 ILE A  11       8.869   9.487  -6.944  1.00  0.65           C  
ATOM     64  CD1 ILE A  11       6.431   7.633  -7.019  1.00  0.65           C  
ATOM     65  H   ILE A  11       9.446   5.925  -4.788  1.00  0.65           H  
ATOM     66  HA  ILE A  11       8.867   6.760  -7.611  1.00  0.65           H  
ATOM     67  HB  ILE A  11       9.146   8.436  -5.108  1.00  0.65           H  
ATOM     68 1HG1 ILE A  11       7.146   7.132  -5.143  1.00  0.65           H  
ATOM     69 2HG1 ILE A  11       6.786   8.849  -5.344  1.00  0.65           H  
ATOM     70 1HG2 ILE A  11       8.398  10.331  -6.451  1.00  0.65           H  
ATOM     71 2HG2 ILE A  11       9.920   9.705  -7.094  1.00  0.65           H  
ATOM     72 3HG2 ILE A  11       8.395   9.323  -7.907  1.00  0.65           H  
ATOM     73 1HD1 ILE A  11       5.395   7.450  -6.736  1.00  0.65           H  
ATOM     74 2HD1 ILE A  11       6.480   8.454  -7.719  1.00  0.65           H  
ATOM     75 3HD1 ILE A  11       6.838   6.741  -7.490  1.00  0.65           H  
ATOM     76  N   THR A  12      11.166   7.508  -8.178  1.00  0.60           N  
ATOM     77  CA  THR A  12      12.551   7.800  -8.516  1.00  0.60           C  
ATOM     78  C   THR A  12      12.660   9.281  -8.837  1.00  0.60           C  
ATOM     79  O   THR A  12      11.636   9.912  -9.106  1.00  0.60           O  
ATOM     80  CB  THR A  12      13.024   6.934  -9.699  1.00  0.60           C  
ATOM     81  OG1 THR A  12      12.272   7.258 -10.872  1.00  0.60           O  
ATOM     82  CG2 THR A  12      12.823   5.469  -9.364  1.00  0.60           C  
ATOM     83  H   THR A  12      10.443   7.603  -8.884  1.00  0.60           H  
ATOM     84  HA  THR A  12      13.177   7.593  -7.654  1.00  0.60           H  
ATOM     85  HB  THR A  12      14.073   7.116  -9.896  1.00  0.60           H  
ATOM     86  HG1 THR A  12      12.469   6.613 -11.562  1.00  0.60           H  
ATOM     87 1HG2 THR A  12      13.158   4.856 -10.199  1.00  0.60           H  
ATOM     88 2HG2 THR A  12      13.401   5.222  -8.474  1.00  0.60           H  
ATOM     89 3HG2 THR A  12      11.767   5.279  -9.174  1.00  0.60           H  
ATOM     90  N   ASP A  13      13.882   9.828  -8.904  1.00  0.58           N  
ATOM     91  CA  ASP A  13      14.044  11.253  -9.231  1.00  0.58           C  
ATOM     92  C   ASP A  13      13.332  11.623 -10.532  1.00  0.58           C  
ATOM     93  O   ASP A  13      12.629  12.630 -10.612  1.00  0.58           O  
ATOM     94  CB  ASP A  13      15.537  11.597  -9.385  1.00  0.58           C  
ATOM     95  CG  ASP A  13      16.386  11.755  -8.071  1.00  0.58           C  
ATOM     96  OD1 ASP A  13      15.824  11.984  -7.023  1.00  0.58           O  
ATOM     97  OD2 ASP A  13      17.608  11.643  -8.137  1.00  0.58           O  
ATOM     98  H   ASP A  13      14.693   9.249  -8.700  1.00  0.58           H  
ATOM     99  HA  ASP A  13      13.617  11.846  -8.421  1.00  0.58           H  
ATOM    100 1HB  ASP A  13      16.009  10.824  -9.993  1.00  0.58           H  
ATOM    101 2HB  ASP A  13      15.622  12.528  -9.947  1.00  0.58           H  
ATOM    102  N   ALA A  14      13.428  10.740 -11.518  1.00  0.57           N  
ATOM    103  CA  ALA A  14      12.836  10.912 -12.842  1.00  0.57           C  
ATOM    104  C   ALA A  14      11.314  11.060 -12.823  1.00  0.57           C  
ATOM    105  O   ALA A  14      10.726  11.594 -13.766  1.00  0.57           O  
ATOM    106  CB  ALA A  14      13.191   9.722 -13.708  1.00  0.57           C  
ATOM    107  H   ALA A  14      13.977   9.911 -11.347  1.00  0.57           H  
ATOM    108  HA  ALA A  14      13.256  11.818 -13.278  1.00  0.57           H  
ATOM    109 1HB  ALA A  14      12.782   9.866 -14.707  1.00  0.57           H  
ATOM    110 2HB  ALA A  14      14.273   9.624 -13.767  1.00  0.57           H  
ATOM    111 3HB  ALA A  14      12.766   8.820 -13.269  1.00  0.57           H  
ATOM    112  N   THR A  15      10.674  10.528 -11.788  1.00  0.58           N  
ATOM    113  CA  THR A  15       9.231  10.504 -11.682  1.00  0.58           C  
ATOM    114  C   THR A  15       8.726  11.404 -10.569  1.00  0.58           C  
ATOM    115  O   THR A  15       7.517  11.474 -10.335  1.00  0.58           O  
ATOM    116  CB  THR A  15       8.773   9.074 -11.382  1.00  0.58           C  
ATOM    117  OG1 THR A  15       9.313   8.672 -10.116  1.00  0.58           O  
ATOM    118  CG2 THR A  15       9.302   8.140 -12.449  1.00  0.58           C  
ATOM    119  H   THR A  15      11.204  10.141 -11.011  1.00  0.58           H  
ATOM    120  HA  THR A  15       8.802  10.841 -12.624  1.00  0.58           H  
ATOM    121  HB  THR A  15       7.687   9.024 -11.349  1.00  0.58           H  
ATOM    122  HG1 THR A  15      10.182   9.137  -9.979  1.00  0.58           H  
ATOM    123 1HG2 THR A  15       8.992   7.120 -12.226  1.00  0.58           H  
ATOM    124 2HG2 THR A  15       8.910   8.437 -13.421  1.00  0.58           H  
ATOM    125 3HG2 THR A  15      10.387   8.190 -12.466  1.00  0.58           H  
ATOM    126  N   PHE A  16       9.642  12.041  -9.843  1.00  0.59           N  
ATOM    127  CA  PHE A  16       9.278  12.833  -8.680  1.00  0.59           C  
ATOM    128  C   PHE A  16       8.330  13.971  -9.009  1.00  0.59           C  
ATOM    129  O   PHE A  16       7.278  14.115  -8.385  1.00  0.59           O  
ATOM    130  CB  PHE A  16      10.532  13.355  -7.996  1.00  0.59           C  
ATOM    131  CG  PHE A  16      10.281  14.263  -6.860  1.00  0.59           C  
ATOM    132  CD1 PHE A  16       9.912  13.784  -5.627  1.00  0.59           C  
ATOM    133  CD2 PHE A  16      10.432  15.615  -7.018  1.00  0.59           C  
ATOM    134  CE1 PHE A  16       9.698  14.657  -4.589  1.00  0.59           C  
ATOM    135  CE2 PHE A  16      10.218  16.459  -5.982  1.00  0.59           C  
ATOM    136  CZ  PHE A  16       9.849  15.982  -4.777  1.00  0.59           C  
ATOM    137  H   PHE A  16      10.628  11.992 -10.106  1.00  0.59           H  
ATOM    138  HA  PHE A  16       8.771  12.177  -7.976  1.00  0.59           H  
ATOM    139 1HB  PHE A  16      11.119  12.509  -7.634  1.00  0.59           H  
ATOM    140 2HB  PHE A  16      11.152  13.881  -8.721  1.00  0.59           H  
ATOM    141  HD1 PHE A  16       9.794  12.712  -5.485  1.00  0.59           H  
ATOM    142  HD2 PHE A  16      10.731  16.006  -7.991  1.00  0.59           H  
ATOM    143  HE1 PHE A  16       9.420  14.298  -3.630  1.00  0.59           H  
ATOM    144  HE2 PHE A  16      10.346  17.515  -6.115  1.00  0.59           H  
ATOM    145  HZ  PHE A  16       9.689  16.664  -3.974  1.00  0.59           H  
ATOM    146  N   GLU A  17       8.660  14.782 -10.000  1.00  0.60           N  
ATOM    147  CA  GLU A  17       7.758  15.876 -10.305  1.00  0.60           C  
ATOM    148  C   GLU A  17       6.377  15.348 -10.715  1.00  0.60           C  
ATOM    149  O   GLU A  17       5.331  15.799 -10.233  1.00  0.60           O  
ATOM    150  CB  GLU A  17       8.337  16.743 -11.425  1.00  0.60           C  
ATOM    151  CG  GLU A  17       7.486  17.951 -11.764  1.00  0.60           C  
ATOM    152  CD  GLU A  17       8.048  18.798 -12.880  1.00  0.60           C  
ATOM    153  OE1 GLU A  17       9.037  18.418 -13.457  1.00  0.60           O  
ATOM    154  OE2 GLU A  17       7.499  19.848 -13.131  1.00  0.60           O  
ATOM    155  H   GLU A  17       9.518  14.646 -10.516  1.00  0.60           H  
ATOM    156  HA  GLU A  17       7.647  16.474  -9.410  1.00  0.60           H  
ATOM    157 1HB  GLU A  17       9.326  17.098 -11.134  1.00  0.60           H  
ATOM    158 2HB  GLU A  17       8.453  16.145 -12.328  1.00  0.60           H  
ATOM    159 1HG  GLU A  17       6.509  17.584 -12.055  1.00  0.60           H  
ATOM    160 2HG  GLU A  17       7.355  18.565 -10.882  1.00  0.60           H  
ATOM    161  N   ALA A  18       6.381  14.364 -11.611  1.00  0.61           N  
ATOM    162  CA  ALA A  18       5.149  13.795 -12.141  1.00  0.61           C  
ATOM    163  C   ALA A  18       4.257  13.121 -11.092  1.00  0.61           C  
ATOM    164  O   ALA A  18       3.029  13.215 -11.177  1.00  0.61           O  
ATOM    165  CB  ALA A  18       5.495  12.782 -13.212  1.00  0.61           C  
ATOM    166  H   ALA A  18       7.268  14.018 -11.945  1.00  0.61           H  
ATOM    167  HA  ALA A  18       4.578  14.604 -12.586  1.00  0.61           H  
ATOM    168 1HB  ALA A  18       4.578  12.386 -13.645  1.00  0.61           H  
ATOM    169 2HB  ALA A  18       6.090  13.262 -13.989  1.00  0.61           H  
ATOM    170 3HB  ALA A  18       6.069  11.968 -12.764  1.00  0.61           H  
ATOM    171  N   SER A  19       4.862  12.434 -10.118  1.00  0.63           N  
ATOM    172  CA  SER A  19       4.091  11.697  -9.121  1.00  0.63           C  
ATOM    173  C   SER A  19       3.879  12.425  -7.805  1.00  0.63           C  
ATOM    174  O   SER A  19       2.931  12.123  -7.079  1.00  0.63           O  
ATOM    175  CB  SER A  19       4.781  10.402  -8.805  1.00  0.63           C  
ATOM    176  OG  SER A  19       4.882   9.590  -9.939  1.00  0.63           O  
ATOM    177  H   SER A  19       5.878  12.370 -10.094  1.00  0.63           H  
ATOM    178  HA  SER A  19       3.113  11.480  -9.549  1.00  0.63           H  
ATOM    179 1HB  SER A  19       5.779  10.617  -8.417  1.00  0.63           H  
ATOM    180 2HB  SER A  19       4.229   9.882  -8.026  1.00  0.63           H  
ATOM    181  HG  SER A  19       5.640   9.941 -10.430  1.00  0.63           H  
ATOM    182  N   VAL A  20       4.771  13.347  -7.466  1.00  0.64           N  
ATOM    183  CA  VAL A  20       4.673  14.034  -6.196  1.00  0.64           C  
ATOM    184  C   VAL A  20       4.270  15.479  -6.341  1.00  0.64           C  
ATOM    185  O   VAL A  20       3.222  15.895  -5.848  1.00  0.64           O  
ATOM    186  CB  VAL A  20       6.025  14.014  -5.469  1.00  0.64           C  
ATOM    187  CG1 VAL A  20       5.909  14.807  -4.153  1.00  0.64           C  
ATOM    188  CG2 VAL A  20       6.466  12.539  -5.270  1.00  0.64           C  
ATOM    189  H   VAL A  20       5.552  13.565  -8.075  1.00  0.64           H  
ATOM    190  HA  VAL A  20       3.938  13.521  -5.590  1.00  0.64           H  
ATOM    191  HB  VAL A  20       6.764  14.531  -6.067  1.00  0.64           H  
ATOM    192 1HG1 VAL A  20       6.859  14.842  -3.659  1.00  0.64           H  
ATOM    193 2HG1 VAL A  20       5.602  15.826  -4.366  1.00  0.64           H  
ATOM    194 3HG1 VAL A  20       5.180  14.343  -3.509  1.00  0.64           H  
ATOM    195 1HG2 VAL A  20       7.423  12.499  -4.781  1.00  0.64           H  
ATOM    196 2HG2 VAL A  20       5.734  12.012  -4.672  1.00  0.64           H  
ATOM    197 3HG2 VAL A  20       6.547  12.062  -6.246  1.00  0.64           H  
ATOM    198  N   LEU A  21       5.079  16.252  -7.049  1.00  0.65           N  
ATOM    199  CA  LEU A  21       4.837  17.689  -7.074  1.00  0.65           C  
ATOM    200  C   LEU A  21       3.526  18.040  -7.769  1.00  0.65           C  
ATOM    201  O   LEU A  21       2.801  18.936  -7.340  1.00  0.65           O  
ATOM    202  CB  LEU A  21       5.986  18.411  -7.758  1.00  0.65           C  
ATOM    203  CG  LEU A  21       7.324  18.332  -7.023  1.00  0.65           C  
ATOM    204  CD1 LEU A  21       8.390  19.036  -7.865  1.00  0.65           C  
ATOM    205  CD2 LEU A  21       7.192  18.939  -5.639  1.00  0.65           C  
ATOM    206  H   LEU A  21       5.881  15.827  -7.516  1.00  0.65           H  
ATOM    207  HA  LEU A  21       4.780  18.038  -6.045  1.00  0.65           H  
ATOM    208 1HB  LEU A  21       6.102  18.004  -8.753  1.00  0.65           H  
ATOM    209 2HB  LEU A  21       5.723  19.463  -7.854  1.00  0.65           H  
ATOM    210  HG  LEU A  21       7.612  17.284  -6.919  1.00  0.65           H  
ATOM    211 1HD1 LEU A  21       9.347  18.986  -7.376  1.00  0.65           H  
ATOM    212 2HD1 LEU A  21       8.467  18.569  -8.835  1.00  0.65           H  
ATOM    213 3HD1 LEU A  21       8.111  20.081  -7.991  1.00  0.65           H  
ATOM    214 1HD2 LEU A  21       8.143  18.869  -5.116  1.00  0.65           H  
ATOM    215 2HD2 LEU A  21       6.909  19.982  -5.730  1.00  0.65           H  
ATOM    216 3HD2 LEU A  21       6.430  18.401  -5.075  1.00  0.65           H  
ATOM    217  N   LYS A  22       3.194  17.295  -8.810  1.00  0.66           N  
ATOM    218  CA  LYS A  22       1.967  17.533  -9.555  1.00  0.66           C  
ATOM    219  C   LYS A  22       0.739  16.807  -8.991  1.00  0.66           C  
ATOM    220  O   LYS A  22      -0.342  16.888  -9.577  1.00  0.66           O  
ATOM    221  CB  LYS A  22       2.164  17.169 -11.031  1.00  0.66           C  
ATOM    222  CG  LYS A  22       3.138  18.085 -11.776  1.00  0.66           C  
ATOM    223  CD  LYS A  22       3.271  17.695 -13.248  1.00  0.66           C  
ATOM    224  CE  LYS A  22       4.174  18.671 -13.999  1.00  0.66           C  
ATOM    225  NZ  LYS A  22       4.383  18.276 -15.414  1.00  0.66           N  
ATOM    226  H   LYS A  22       3.849  16.584  -9.139  1.00  0.66           H  
ATOM    227  HA  LYS A  22       1.754  18.601  -9.507  1.00  0.66           H  
ATOM    228 1HB  LYS A  22       2.554  16.147 -11.099  1.00  0.66           H  
ATOM    229 2HB  LYS A  22       1.206  17.191 -11.546  1.00  0.66           H  
ATOM    230 1HG  LYS A  22       2.797  19.118 -11.707  1.00  0.66           H  
ATOM    231 2HG  LYS A  22       4.120  18.014 -11.304  1.00  0.66           H  
ATOM    232 1HD  LYS A  22       3.699  16.699 -13.315  1.00  0.66           H  
ATOM    233 2HD  LYS A  22       2.287  17.682 -13.714  1.00  0.66           H  
ATOM    234 1HE  LYS A  22       3.723  19.660 -13.974  1.00  0.66           H  
ATOM    235 2HE  LYS A  22       5.132  18.716 -13.507  1.00  0.66           H  
ATOM    236 1HZ  LYS A  22       4.990  18.954 -15.857  1.00  0.66           H  
ATOM    237 2HZ  LYS A  22       4.820  17.365 -15.444  1.00  0.66           H  
ATOM    238 3HZ  LYS A  22       3.498  18.245 -15.896  1.00  0.66           H  
ATOM    239  N   SER A  23       0.892  16.052  -7.899  1.00  0.67           N  
ATOM    240  CA  SER A  23      -0.243  15.318  -7.350  1.00  0.67           C  
ATOM    241  C   SER A  23      -1.323  16.222  -6.766  1.00  0.67           C  
ATOM    242  O   SER A  23      -1.041  17.202  -6.080  1.00  0.67           O  
ATOM    243  CB  SER A  23       0.210  14.328  -6.304  1.00  0.67           C  
ATOM    244  OG  SER A  23      -0.891  13.696  -5.691  1.00  0.67           O  
ATOM    245  H   SER A  23       1.785  16.016  -7.406  1.00  0.67           H  
ATOM    246  HA  SER A  23      -0.692  14.750  -8.165  1.00  0.67           H  
ATOM    247 1HB  SER A  23       0.835  13.579  -6.782  1.00  0.67           H  
ATOM    248 2HB  SER A  23       0.819  14.825  -5.550  1.00  0.67           H  
ATOM    249  HG  SER A  23      -0.960  14.106  -4.797  1.00  0.67           H  
ATOM    250  N   ALA A  24      -2.583  15.843  -6.994  1.00  0.67           N  
ATOM    251  CA  ALA A  24      -3.738  16.542  -6.421  1.00  0.67           C  
ATOM    252  C   ALA A  24      -4.037  16.060  -5.001  1.00  0.67           C  
ATOM    253  O   ALA A  24      -4.922  16.580  -4.321  1.00  0.67           O  
ATOM    254  CB  ALA A  24      -4.959  16.327  -7.288  1.00  0.67           C  
ATOM    255  H   ALA A  24      -2.741  15.038  -7.582  1.00  0.67           H  
ATOM    256  HA  ALA A  24      -3.505  17.606  -6.379  1.00  0.67           H  
ATOM    257 1HB  ALA A  24      -5.804  16.869  -6.864  1.00  0.67           H  
ATOM    258 2HB  ALA A  24      -4.759  16.693  -8.295  1.00  0.67           H  
ATOM    259 3HB  ALA A  24      -5.192  15.263  -7.325  1.00  0.67           H  
ATOM    260  N   ILE A  25      -3.313  15.037  -4.583  1.00  0.66           N  
ATOM    261  CA  ILE A  25      -3.475  14.401  -3.291  1.00  0.66           C  
ATOM    262  C   ILE A  25      -2.180  14.657  -2.521  1.00  0.66           C  
ATOM    263  O   ILE A  25      -1.120  14.520  -3.128  1.00  0.66           O  
ATOM    264  CB  ILE A  25      -3.709  12.892  -3.469  1.00  0.66           C  
ATOM    265  CG1 ILE A  25      -4.967  12.640  -4.277  1.00  0.66           C  
ATOM    266  CG2 ILE A  25      -3.824  12.213  -2.158  1.00  0.66           C  
ATOM    267  CD1 ILE A  25      -5.123  11.196  -4.670  1.00  0.66           C  
ATOM    268  H   ILE A  25      -2.588  14.670  -5.190  1.00  0.66           H  
ATOM    269  HA  ILE A  25      -4.336  14.825  -2.795  1.00  0.66           H  
ATOM    270  HB  ILE A  25      -2.876  12.472  -4.021  1.00  0.66           H  
ATOM    271 1HG1 ILE A  25      -5.835  12.941  -3.688  1.00  0.66           H  
ATOM    272 2HG1 ILE A  25      -4.939  13.239  -5.185  1.00  0.66           H  
ATOM    273 1HG2 ILE A  25      -3.979  11.145  -2.296  1.00  0.66           H  
ATOM    274 2HG2 ILE A  25      -2.921  12.374  -1.585  1.00  0.66           H  
ATOM    275 3HG2 ILE A  25      -4.670  12.635  -1.639  1.00  0.66           H  
ATOM    276 1HD1 ILE A  25      -6.040  11.071  -5.245  1.00  0.66           H  
ATOM    277 2HD1 ILE A  25      -4.268  10.888  -5.275  1.00  0.66           H  
ATOM    278 3HD1 ILE A  25      -5.172  10.579  -3.770  1.00  0.66           H  
ATOM    279  N   PRO A  26      -2.199  15.097  -1.245  1.00  0.64           N  
ATOM    280  CA  PRO A  26      -1.009  15.353  -0.449  1.00  0.64           C  
ATOM    281  C   PRO A  26      -0.157  14.111  -0.456  1.00  0.64           C  
ATOM    282  O   PRO A  26      -0.688  12.997  -0.495  1.00  0.64           O  
ATOM    283  CB  PRO A  26      -1.571  15.633   0.943  1.00  0.64           C  
ATOM    284  CG  PRO A  26      -2.960  16.177   0.671  1.00  0.64           C  
ATOM    285  CD  PRO A  26      -3.462  15.408  -0.542  1.00  0.64           C  
ATOM    286  HA  PRO A  26      -0.462  16.217  -0.855  1.00  0.64           H  
ATOM    287 1HB  PRO A  26      -1.579  14.712   1.539  1.00  0.64           H  
ATOM    288 2HB  PRO A  26      -0.919  16.353   1.466  1.00  0.64           H  
ATOM    289 1HG  PRO A  26      -3.602  16.013   1.538  1.00  0.64           H  
ATOM    290 2HG  PRO A  26      -2.919  17.259   0.506  1.00  0.64           H  
ATOM    291 1HD  PRO A  26      -3.987  14.493  -0.236  1.00  0.64           H  
ATOM    292 2HD  PRO A  26      -4.097  16.093  -1.122  1.00  0.64           H  
ATOM    293  N   VAL A  27       1.155  14.303  -0.460  1.00  0.62           N  
ATOM    294  CA  VAL A  27       2.056  13.166  -0.529  1.00  0.62           C  
ATOM    295  C   VAL A  27       3.056  13.128   0.613  1.00  0.62           C  
ATOM    296  O   VAL A  27       3.724  14.123   0.889  1.00  0.62           O  
ATOM    297  CB  VAL A  27       2.868  13.209  -1.838  1.00  0.62           C  
ATOM    298  CG1 VAL A  27       3.799  11.989  -1.920  1.00  0.62           C  
ATOM    299  CG2 VAL A  27       1.939  13.319  -3.030  1.00  0.62           C  
ATOM    300  H   VAL A  27       1.515  15.257  -0.409  1.00  0.62           H  
ATOM    301  HA  VAL A  27       1.463  12.257  -0.507  1.00  0.62           H  
ATOM    302  HB  VAL A  27       3.505  14.079  -1.821  1.00  0.62           H  
ATOM    303 1HG1 VAL A  27       4.386  12.041  -2.823  1.00  0.62           H  
ATOM    304 2HG1 VAL A  27       4.467  11.973  -1.067  1.00  0.62           H  
ATOM    305 3HG1 VAL A  27       3.205  11.075  -1.927  1.00  0.62           H  
ATOM    306 1HG2 VAL A  27       2.510  13.371  -3.937  1.00  0.62           H  
ATOM    307 2HG2 VAL A  27       1.291  12.479  -3.071  1.00  0.62           H  
ATOM    308 3HG2 VAL A  27       1.343  14.220  -2.941  1.00  0.62           H  
ATOM    309  N   LEU A  28       3.158  11.980   1.271  1.00  0.59           N  
ATOM    310  CA  LEU A  28       4.147  11.766   2.322  1.00  0.59           C  
ATOM    311  C   LEU A  28       5.273  10.958   1.721  1.00  0.59           C  
ATOM    312  O   LEU A  28       5.030   9.851   1.232  1.00  0.59           O  
ATOM    313  CB  LEU A  28       3.560  10.984   3.508  1.00  0.59           C  
ATOM    314  CG  LEU A  28       4.539  10.658   4.636  1.00  0.59           C  
ATOM    315  CD1 LEU A  28       4.957  11.929   5.255  1.00  0.59           C  
ATOM    316  CD2 LEU A  28       3.888   9.735   5.662  1.00  0.59           C  
ATOM    317  H   LEU A  28       2.552  11.214   0.988  1.00  0.59           H  
ATOM    318  HA  LEU A  28       4.554  12.714   2.652  1.00  0.59           H  
ATOM    319 1HB  LEU A  28       2.711  11.517   3.920  1.00  0.59           H  
ATOM    320 2HB  LEU A  28       3.225  10.058   3.122  1.00  0.59           H  
ATOM    321  HG  LEU A  28       5.427  10.166   4.225  1.00  0.59           H  
ATOM    322 1HD1 LEU A  28       5.620  11.726   6.028  1.00  0.59           H  
ATOM    323 2HD1 LEU A  28       5.433  12.572   4.515  1.00  0.59           H  
ATOM    324 3HD1 LEU A  28       4.093  12.412   5.656  1.00  0.59           H  
ATOM    325 1HD2 LEU A  28       4.597   9.518   6.464  1.00  0.59           H  
ATOM    326 2HD2 LEU A  28       3.026  10.235   6.068  1.00  0.59           H  
ATOM    327 3HD2 LEU A  28       3.584   8.802   5.184  1.00  0.59           H  
ATOM    328  N   ILE A  29       6.486  11.492   1.739  1.00  0.57           N  
ATOM    329  CA  ILE A  29       7.580  10.762   1.142  1.00  0.57           C  
ATOM    330  C   ILE A  29       8.592  10.329   2.160  1.00  0.57           C  
ATOM    331  O   ILE A  29       9.144  11.161   2.877  1.00  0.57           O  
ATOM    332  CB  ILE A  29       8.363  11.570   0.128  1.00  0.57           C  
ATOM    333  CG1 ILE A  29       7.516  12.061  -0.931  1.00  0.57           C  
ATOM    334  CG2 ILE A  29       9.489  10.692  -0.447  1.00  0.57           C  
ATOM    335  CD1 ILE A  29       8.264  12.771  -1.898  1.00  0.57           C  
ATOM    336  H   ILE A  29       6.625  12.419   2.126  1.00  0.57           H  
ATOM    337  HA  ILE A  29       7.191   9.871   0.660  1.00  0.57           H  
ATOM    338  HB  ILE A  29       8.793  12.441   0.616  1.00  0.57           H  
ATOM    339 1HG1 ILE A  29       7.011  11.308  -1.389  1.00  0.57           H  
ATOM    340 2HG1 ILE A  29       6.788  12.753  -0.497  1.00  0.57           H  
ATOM    341 1HG2 ILE A  29      10.050  11.262  -1.158  1.00  0.57           H  
ATOM    342 2HG2 ILE A  29      10.155  10.361   0.342  1.00  0.57           H  
ATOM    343 3HG2 ILE A  29       9.074   9.832  -0.932  1.00  0.57           H  
ATOM    344 1HD1 ILE A  29       7.597  13.134  -2.620  1.00  0.57           H  
ATOM    345 2HD1 ILE A  29       8.786  13.567  -1.446  1.00  0.57           H  
ATOM    346 3HD1 ILE A  29       8.979  12.103  -2.362  1.00  0.57           H  
ATOM    347  N   ASP A  30       8.831   9.027   2.215  1.00  0.56           N  
ATOM    348  CA  ASP A  30       9.794   8.445   3.125  1.00  0.56           C  
ATOM    349  C   ASP A  30      11.148   8.232   2.449  1.00  0.56           C  
ATOM    350  O   ASP A  30      11.306   7.324   1.633  1.00  0.56           O  
ATOM    351  CB  ASP A  30       9.248   7.115   3.642  1.00  0.56           C  
ATOM    352  CG  ASP A  30      10.112   6.388   4.691  1.00  0.56           C  
ATOM    353  OD1 ASP A  30      11.092   6.922   5.130  1.00  0.56           O  
ATOM    354  OD2 ASP A  30       9.770   5.276   5.015  1.00  0.56           O  
ATOM    355  H   ASP A  30       8.308   8.409   1.593  1.00  0.56           H  
ATOM    356  HA  ASP A  30       9.947   9.130   3.948  1.00  0.56           H  
ATOM    357 1HB  ASP A  30       8.265   7.289   4.082  1.00  0.56           H  
ATOM    358 2HB  ASP A  30       9.098   6.444   2.800  1.00  0.56           H  
ATOM    359  N   PHE A  31      12.110   9.087   2.764  1.00  0.55           N  
ATOM    360  CA  PHE A  31      13.448   9.010   2.198  1.00  0.55           C  
ATOM    361  C   PHE A  31      14.238   8.053   3.086  1.00  0.55           C  
ATOM    362  O   PHE A  31      14.383   8.286   4.290  1.00  0.55           O  
ATOM    363  CB  PHE A  31      14.070  10.393   2.140  1.00  0.55           C  
ATOM    364  CG  PHE A  31      13.403  11.295   1.128  1.00  0.55           C  
ATOM    365  CD1 PHE A  31      12.343  12.123   1.493  1.00  0.55           C  
ATOM    366  CD2 PHE A  31      13.836  11.323  -0.186  1.00  0.55           C  
ATOM    367  CE1 PHE A  31      11.755  12.956   0.562  1.00  0.55           C  
ATOM    368  CE2 PHE A  31      13.250  12.155  -1.110  1.00  0.55           C  
ATOM    369  CZ  PHE A  31      12.208  12.979  -0.737  1.00  0.55           C  
ATOM    370  H   PHE A  31      11.905   9.809   3.444  1.00  0.55           H  
ATOM    371  HA  PHE A  31      13.393   8.601   1.192  1.00  0.55           H  
ATOM    372 1HB  PHE A  31      13.981  10.859   3.115  1.00  0.55           H  
ATOM    373 2HB  PHE A  31      15.115  10.323   1.906  1.00  0.55           H  
ATOM    374  HD1 PHE A  31      11.979  12.109   2.526  1.00  0.55           H  
ATOM    375  HD2 PHE A  31      14.653  10.671  -0.487  1.00  0.55           H  
ATOM    376  HE1 PHE A  31      10.929  13.588   0.859  1.00  0.55           H  
ATOM    377  HE2 PHE A  31      13.606  12.156  -2.135  1.00  0.55           H  
ATOM    378  HZ  PHE A  31      11.737  13.635  -1.469  1.00  0.55           H  
ATOM    379  N   TRP A  32      14.740   6.973   2.495  1.00  0.55           N  
ATOM    380  CA  TRP A  32      15.329   5.880   3.274  1.00  0.55           C  
ATOM    381  C   TRP A  32      16.470   5.177   2.547  1.00  0.55           C  
ATOM    382  O   TRP A  32      16.774   5.502   1.400  1.00  0.55           O  
ATOM    383  CB  TRP A  32      14.246   4.817   3.503  1.00  0.55           C  
ATOM    384  CG  TRP A  32      13.883   4.084   2.198  1.00  0.55           C  
ATOM    385  CD1 TRP A  32      13.149   4.553   1.168  1.00  0.55           C  
ATOM    386  CD2 TRP A  32      14.263   2.731   1.817  1.00  0.55           C  
ATOM    387  NE1 TRP A  32      13.075   3.600   0.160  1.00  0.55           N  
ATOM    388  CE2 TRP A  32      13.745   2.501   0.543  1.00  0.55           C  
ATOM    389  CE3 TRP A  32      14.988   1.723   2.440  1.00  0.55           C  
ATOM    390  CZ2 TRP A  32      13.944   1.310  -0.123  1.00  0.55           C  
ATOM    391  CZ3 TRP A  32      15.180   0.526   1.767  1.00  0.55           C  
ATOM    392  CH2 TRP A  32      14.679   0.329   0.521  1.00  0.55           C  
ATOM    393  H   TRP A  32      14.611   6.879   1.487  1.00  0.55           H  
ATOM    394  HA  TRP A  32      15.693   6.273   4.220  1.00  0.55           H  
ATOM    395 1HB  TRP A  32      14.594   4.088   4.211  1.00  0.55           H  
ATOM    396 2HB  TRP A  32      13.342   5.285   3.914  1.00  0.55           H  
ATOM    397  HD1 TRP A  32      12.708   5.530   1.128  1.00  0.55           H  
ATOM    398  HE1 TRP A  32      12.607   3.685  -0.729  1.00  0.55           H  
ATOM    399  HE3 TRP A  32      15.393   1.872   3.439  1.00  0.55           H  
ATOM    400  HZ2 TRP A  32      13.542   1.131  -1.122  1.00  0.55           H  
ATOM    401  HZ3 TRP A  32      15.739  -0.254   2.256  1.00  0.55           H  
ATOM    402  HH2 TRP A  32      14.853  -0.626   0.025  1.00  0.55           H  
ATOM    403  N   ALA A  33      17.124   4.227   3.228  1.00  0.55           N  
ATOM    404  CA  ALA A  33      18.154   3.406   2.588  1.00  0.55           C  
ATOM    405  C   ALA A  33      18.185   2.021   3.271  1.00  0.55           C  
ATOM    406  O   ALA A  33      17.920   1.917   4.463  1.00  0.55           O  
ATOM    407  CB  ALA A  33      19.502   4.084   2.676  1.00  0.55           C  
ATOM    408  H   ALA A  33      16.870   4.048   4.191  1.00  0.55           H  
ATOM    409  HA  ALA A  33      17.877   3.289   1.541  1.00  0.55           H  
ATOM    410 1HB  ALA A  33      20.244   3.496   2.185  1.00  0.55           H  
ATOM    411 2HB  ALA A  33      19.468   5.046   2.205  1.00  0.55           H  
ATOM    412 3HB  ALA A  33      19.777   4.197   3.712  1.00  0.55           H  
ATOM    413  N   PRO A  34      18.530   0.932   2.567  1.00  0.56           N  
ATOM    414  CA  PRO A  34      18.558  -0.436   3.083  1.00  0.56           C  
ATOM    415  C   PRO A  34      19.533  -0.712   4.219  1.00  0.56           C  
ATOM    416  O   PRO A  34      19.339  -1.666   4.977  1.00  0.56           O  
ATOM    417  CB  PRO A  34      18.913  -1.239   1.829  1.00  0.56           C  
ATOM    418  CG  PRO A  34      19.586  -0.259   0.906  1.00  0.56           C  
ATOM    419  CD  PRO A  34      18.890   1.042   1.154  1.00  0.56           C  
ATOM    420  HA  PRO A  34      17.546  -0.699   3.419  1.00  0.56           H  
ATOM    421 1HB  PRO A  34      19.570  -2.079   2.103  1.00  0.56           H  
ATOM    422 2HB  PRO A  34      18.003  -1.674   1.392  1.00  0.56           H  
ATOM    423 1HG  PRO A  34      20.663  -0.207   1.127  1.00  0.56           H  
ATOM    424 2HG  PRO A  34      19.494  -0.596  -0.137  1.00  0.56           H  
ATOM    425 1HD  PRO A  34      19.589   1.851   0.940  1.00  0.56           H  
ATOM    426 2HD  PRO A  34      17.982   1.110   0.552  1.00  0.56           H  
ATOM    427  N   TRP A  35      20.563   0.115   4.355  1.00  0.57           N  
ATOM    428  CA  TRP A  35      21.545  -0.041   5.426  1.00  0.57           C  
ATOM    429  C   TRP A  35      21.171   0.718   6.696  1.00  0.57           C  
ATOM    430  O   TRP A  35      21.877   0.657   7.704  1.00  0.57           O  
ATOM    431  CB  TRP A  35      22.908   0.432   4.956  1.00  0.57           C  
ATOM    432  CG  TRP A  35      22.865   1.755   4.290  1.00  0.57           C  
ATOM    433  CD1 TRP A  35      22.814   1.954   2.958  1.00  0.57           C  
ATOM    434  CD2 TRP A  35      22.838   3.073   4.893  1.00  0.57           C  
ATOM    435  NE1 TRP A  35      22.779   3.282   2.683  1.00  0.57           N  
ATOM    436  CE2 TRP A  35      22.790   3.986   3.849  1.00  0.57           C  
ATOM    437  CE3 TRP A  35      22.850   3.539   6.211  1.00  0.57           C  
ATOM    438  CZ2 TRP A  35      22.754   5.351   4.065  1.00  0.57           C  
ATOM    439  CZ3 TRP A  35      22.811   4.909   6.435  1.00  0.57           C  
ATOM    440  CH2 TRP A  35      22.768   5.792   5.388  1.00  0.57           C  
ATOM    441  H   TRP A  35      20.682   0.876   3.702  1.00  0.57           H  
ATOM    442  HA  TRP A  35      21.616  -1.099   5.671  1.00  0.57           H  
ATOM    443 1HB  TRP A  35      23.584   0.497   5.808  1.00  0.57           H  
ATOM    444 2HB  TRP A  35      23.325  -0.292   4.257  1.00  0.57           H  
ATOM    445  HD1 TRP A  35      22.804   1.167   2.208  1.00  0.57           H  
ATOM    446  HE1 TRP A  35      22.727   3.677   1.723  1.00  0.57           H  
ATOM    447  HE3 TRP A  35      22.885   2.839   7.044  1.00  0.57           H  
ATOM    448  HZ2 TRP A  35      22.713   6.064   3.236  1.00  0.57           H  
ATOM    449  HZ3 TRP A  35      22.817   5.265   7.465  1.00  0.57           H  
ATOM    450  HH2 TRP A  35      22.739   6.861   5.596  1.00  0.57           H  
ATOM    451  N   CYS A  36      20.081   1.462   6.633  1.00  0.58           N  
ATOM    452  CA  CYS A  36      19.652   2.317   7.723  1.00  0.58           C  
ATOM    453  C   CYS A  36      18.739   1.608   8.720  1.00  0.58           C  
ATOM    454  O   CYS A  36      17.594   1.271   8.421  1.00  0.58           O  
ATOM    455  CB  CYS A  36      18.957   3.526   7.112  1.00  0.58           C  
ATOM    456  SG  CYS A  36      18.072   4.605   8.216  1.00  0.58           S  
ATOM    457  H   CYS A  36      19.517   1.450   5.789  1.00  0.58           H  
ATOM    458  HA  CYS A  36      20.538   2.663   8.253  1.00  0.58           H  
ATOM    459 1HB  CYS A  36      19.704   4.125   6.600  1.00  0.58           H  
ATOM    460 2HB  CYS A  36      18.269   3.190   6.363  1.00  0.58           H  
ATOM    461  N   GLY A  37      19.251   1.436   9.935  1.00  0.59           N  
ATOM    462  CA  GLY A  37      18.550   0.740  11.010  1.00  0.59           C  
ATOM    463  C   GLY A  37      17.161   1.322  11.268  1.00  0.59           C  
ATOM    464  O   GLY A  37      16.158   0.622  11.111  1.00  0.59           O  
ATOM    465  H   GLY A  37      20.196   1.760  10.099  1.00  0.59           H  
ATOM    466 1HA  GLY A  37      18.444  -0.309  10.730  1.00  0.59           H  
ATOM    467 2HA  GLY A  37      19.150   0.746  11.917  1.00  0.59           H  
ATOM    468  N   PRO A  38      17.073   2.579  11.726  1.00  0.61           N  
ATOM    469  CA  PRO A  38      15.848   3.306  11.981  1.00  0.61           C  
ATOM    470  C   PRO A  38      14.903   3.289  10.786  1.00  0.61           C  
ATOM    471  O   PRO A  38      13.686   3.306  10.950  1.00  0.61           O  
ATOM    472  CB  PRO A  38      16.372   4.715  12.258  1.00  0.61           C  
ATOM    473  CG  PRO A  38      17.746   4.500  12.826  1.00  0.61           C  
ATOM    474  CD  PRO A  38      18.298   3.352  12.037  1.00  0.61           C  
ATOM    475  HA  PRO A  38      15.360   2.888  12.872  1.00  0.61           H  
ATOM    476 1HB  PRO A  38      16.414   5.270  11.341  1.00  0.61           H  
ATOM    477 2HB  PRO A  38      15.705   5.249  12.933  1.00  0.61           H  
ATOM    478 1HG  PRO A  38      18.348   5.416  12.711  1.00  0.61           H  
ATOM    479 2HG  PRO A  38      17.687   4.288  13.903  1.00  0.61           H  
ATOM    480 1HD  PRO A  38      18.765   3.742  11.124  1.00  0.61           H  
ATOM    481 2HD  PRO A  38      18.993   2.794  12.666  1.00  0.61           H  
ATOM    482  N   CYS A  39      15.443   3.225   9.574  1.00  0.63           N  
ATOM    483  CA  CYS A  39      14.594   3.228   8.400  1.00  0.63           C  
ATOM    484  C   CYS A  39      13.838   1.917   8.343  1.00  0.63           C  
ATOM    485  O   CYS A  39      12.629   1.889   8.088  1.00  0.63           O  
ATOM    486  CB  CYS A  39      15.429   3.347   7.143  1.00  0.63           C  
ATOM    487  SG  CYS A  39      16.328   4.918   7.014  1.00  0.63           S  
ATOM    488  H   CYS A  39      16.447   3.185   9.449  1.00  0.63           H  
ATOM    489  HA  CYS A  39      13.891   4.057   8.463  1.00  0.63           H  
ATOM    490 1HB  CYS A  39      16.120   2.531   7.068  1.00  0.63           H  
ATOM    491 2HB  CYS A  39      14.770   3.269   6.294  1.00  0.63           H  
ATOM    492  N   ARG A  40      14.553   0.826   8.634  1.00  0.65           N  
ATOM    493  CA  ARG A  40      13.948  -0.493   8.612  1.00  0.65           C  
ATOM    494  C   ARG A  40      12.871  -0.540   9.692  1.00  0.65           C  
ATOM    495  O   ARG A  40      11.784  -1.081   9.483  1.00  0.65           O  
ATOM    496  CB  ARG A  40      14.998  -1.564   8.895  1.00  0.65           C  
ATOM    497  CG  ARG A  40      16.067  -1.764   7.807  1.00  0.65           C  
ATOM    498  CD  ARG A  40      17.098  -2.735   8.267  1.00  0.65           C  
ATOM    499  NE  ARG A  40      18.232  -2.858   7.355  1.00  0.65           N  
ATOM    500  CZ  ARG A  40      19.290  -3.659   7.560  1.00  0.65           C  
ATOM    501  NH1 ARG A  40      19.355  -4.438   8.619  1.00  0.65           N  
ATOM    502  NH2 ARG A  40      20.257  -3.644   6.680  1.00  0.65           N  
ATOM    503  H   ARG A  40      15.554   0.924   8.832  1.00  0.65           H  
ATOM    504  HA  ARG A  40      13.495  -0.667   7.637  1.00  0.65           H  
ATOM    505 1HB  ARG A  40      15.515  -1.337   9.816  1.00  0.65           H  
ATOM    506 2HB  ARG A  40      14.499  -2.521   9.038  1.00  0.65           H  
ATOM    507 1HG  ARG A  40      15.603  -2.153   6.903  1.00  0.65           H  
ATOM    508 2HG  ARG A  40      16.553  -0.817   7.586  1.00  0.65           H  
ATOM    509 1HD  ARG A  40      17.480  -2.403   9.232  1.00  0.65           H  
ATOM    510 2HD  ARG A  40      16.645  -3.717   8.378  1.00  0.65           H  
ATOM    511  HE  ARG A  40      18.272  -2.275   6.505  1.00  0.65           H  
ATOM    512 1HH1 ARG A  40      18.602  -4.439   9.290  1.00  0.65           H  
ATOM    513 2HH1 ARG A  40      20.158  -5.032   8.757  1.00  0.65           H  
ATOM    514 1HH2 ARG A  40      20.161  -3.003   5.885  1.00  0.65           H  
ATOM    515 2HH2 ARG A  40      21.069  -4.227   6.792  1.00  0.65           H  
ATOM    516  N   ALA A  41      13.168   0.085  10.846  1.00  0.67           N  
ATOM    517  CA  ALA A  41      12.222   0.144  11.961  1.00  0.67           C  
ATOM    518  C   ALA A  41      10.940   0.883  11.572  1.00  0.67           C  
ATOM    519  O   ALA A  41       9.837   0.468  11.940  1.00  0.67           O  
ATOM    520  CB  ALA A  41      12.859   0.840  13.157  1.00  0.67           C  
ATOM    521  H   ALA A  41      14.096   0.497  10.947  1.00  0.67           H  
ATOM    522  HA  ALA A  41      11.961  -0.876  12.235  1.00  0.67           H  
ATOM    523 1HB  ALA A  41      12.155   0.850  13.986  1.00  0.67           H  
ATOM    524 2HB  ALA A  41      13.763   0.305  13.449  1.00  0.67           H  
ATOM    525 3HB  ALA A  41      13.111   1.856  12.891  1.00  0.67           H  
ATOM    526  N   MET A  42      11.083   1.966  10.806  1.00  0.68           N  
ATOM    527  CA  MET A  42       9.940   2.741  10.342  1.00  0.68           C  
ATOM    528  C   MET A  42       9.140   2.044   9.260  1.00  0.68           C  
ATOM    529  O   MET A  42       7.934   2.260   9.145  1.00  0.68           O  
ATOM    530  CB  MET A  42      10.385   4.110   9.856  1.00  0.68           C  
ATOM    531  CG  MET A  42      10.829   5.012  10.946  1.00  0.68           C  
ATOM    532  SD  MET A  42       9.572   5.133  12.146  1.00  0.68           S  
ATOM    533  CE  MET A  42       8.337   5.847  11.102  1.00  0.68           C  
ATOM    534  H   MET A  42      12.022   2.281  10.564  1.00  0.68           H  
ATOM    535  HA  MET A  42       9.271   2.885  11.189  1.00  0.68           H  
ATOM    536 1HB  MET A  42      11.225   3.987   9.167  1.00  0.68           H  
ATOM    537 2HB  MET A  42       9.577   4.589   9.303  1.00  0.68           H  
ATOM    538 1HG  MET A  42      11.721   4.628  11.421  1.00  0.68           H  
ATOM    539 2HG  MET A  42      11.039   6.005  10.553  1.00  0.68           H  
ATOM    540 1HE  MET A  42       7.437   5.998  11.680  1.00  0.68           H  
ATOM    541 2HE  MET A  42       8.690   6.796  10.709  1.00  0.68           H  
ATOM    542 3HE  MET A  42       8.125   5.176  10.276  1.00  0.68           H  
ATOM    543  N   GLY A  43       9.794   1.189   8.484  1.00  0.69           N  
ATOM    544  CA  GLY A  43       9.155   0.450   7.402  1.00  0.69           C  
ATOM    545  C   GLY A  43       7.678   0.124   7.682  1.00  0.69           C  
ATOM    546  O   GLY A  43       6.797   0.707   7.045  1.00  0.69           O  
ATOM    547  H   GLY A  43      10.802   1.083   8.617  1.00  0.69           H  
ATOM    548 1HA  GLY A  43       9.211   1.057   6.498  1.00  0.69           H  
ATOM    549 2HA  GLY A  43       9.725  -0.450   7.187  1.00  0.69           H  
ATOM    550  N   PRO A  44       7.375  -0.810   8.605  1.00  0.69           N  
ATOM    551  CA  PRO A  44       6.038  -1.217   9.016  1.00  0.69           C  
ATOM    552  C   PRO A  44       5.118  -0.072   9.434  1.00  0.69           C  
ATOM    553  O   PRO A  44       3.905  -0.166   9.273  1.00  0.69           O  
ATOM    554  CB  PRO A  44       6.324  -2.118  10.217  1.00  0.69           C  
ATOM    555  CG  PRO A  44       7.699  -2.681   9.945  1.00  0.69           C  
ATOM    556  CD  PRO A  44       8.457  -1.541   9.304  1.00  0.69           C  
ATOM    557  HA  PRO A  44       5.583  -1.798   8.199  1.00  0.69           H  
ATOM    558 1HB  PRO A  44       6.282  -1.524  11.145  1.00  0.69           H  
ATOM    559 2HB  PRO A  44       5.547  -2.894  10.298  1.00  0.69           H  
ATOM    560 1HG  PRO A  44       8.166  -3.018  10.883  1.00  0.69           H  
ATOM    561 2HG  PRO A  44       7.629  -3.559   9.289  1.00  0.69           H  
ATOM    562 1HD  PRO A  44       8.922  -0.913  10.071  1.00  0.69           H  
ATOM    563 2HD  PRO A  44       9.193  -1.958   8.617  1.00  0.69           H  
ATOM    564  N   VAL A  45       5.661   1.022   9.969  1.00  0.68           N  
ATOM    565  CA  VAL A  45       4.794   2.110  10.395  1.00  0.68           C  
ATOM    566  C   VAL A  45       4.225   2.768   9.175  1.00  0.68           C  
ATOM    567  O   VAL A  45       3.022   3.008   9.071  1.00  0.68           O  
ATOM    568  CB  VAL A  45       5.567   3.170  11.187  1.00  0.68           C  
ATOM    569  CG1 VAL A  45       4.665   4.331  11.471  1.00  0.68           C  
ATOM    570  CG2 VAL A  45       6.123   2.564  12.446  1.00  0.68           C  
ATOM    571  H   VAL A  45       6.666   1.136  10.047  1.00  0.68           H  
ATOM    572  HA  VAL A  45       3.982   1.709  11.004  1.00  0.68           H  
ATOM    573  HB  VAL A  45       6.387   3.541  10.588  1.00  0.68           H  
ATOM    574 1HG1 VAL A  45       5.220   5.083  12.025  1.00  0.68           H  
ATOM    575 2HG1 VAL A  45       4.304   4.753  10.534  1.00  0.68           H  
ATOM    576 3HG1 VAL A  45       3.832   3.988  12.054  1.00  0.68           H  
ATOM    577 1HG2 VAL A  45       6.684   3.323  12.994  1.00  0.68           H  
ATOM    578 2HG2 VAL A  45       5.308   2.192  13.063  1.00  0.68           H  
ATOM    579 3HG2 VAL A  45       6.793   1.738  12.180  1.00  0.68           H  
ATOM    580  N   ILE A  46       5.106   3.016   8.228  1.00  0.67           N  
ATOM    581  CA  ILE A  46       4.732   3.684   7.010  1.00  0.67           C  
ATOM    582  C   ILE A  46       3.770   2.793   6.228  1.00  0.67           C  
ATOM    583  O   ILE A  46       2.782   3.279   5.670  1.00  0.67           O  
ATOM    584  CB  ILE A  46       5.987   4.047   6.217  1.00  0.67           C  
ATOM    585  CG1 ILE A  46       6.854   5.020   7.068  1.00  0.67           C  
ATOM    586  CG2 ILE A  46       5.625   4.690   4.896  1.00  0.67           C  
ATOM    587  CD1 ILE A  46       6.160   6.303   7.455  1.00  0.67           C  
ATOM    588  H   ILE A  46       6.080   2.737   8.385  1.00  0.67           H  
ATOM    589  HA  ILE A  46       4.215   4.605   7.262  1.00  0.67           H  
ATOM    590  HB  ILE A  46       6.574   3.143   6.038  1.00  0.67           H  
ATOM    591 1HG1 ILE A  46       7.157   4.503   7.978  1.00  0.67           H  
ATOM    592 2HG1 ILE A  46       7.754   5.272   6.502  1.00  0.67           H  
ATOM    593 1HG2 ILE A  46       6.541   4.939   4.353  1.00  0.67           H  
ATOM    594 2HG2 ILE A  46       5.027   3.994   4.306  1.00  0.67           H  
ATOM    595 3HG2 ILE A  46       5.058   5.596   5.090  1.00  0.67           H  
ATOM    596 1HD1 ILE A  46       6.838   6.911   8.049  1.00  0.67           H  
ATOM    597 2HD1 ILE A  46       5.865   6.853   6.559  1.00  0.67           H  
ATOM    598 3HD1 ILE A  46       5.288   6.062   8.039  1.00  0.67           H  
ATOM    599  N   ASP A  47       4.041   1.481   6.204  1.00  0.67           N  
ATOM    600  CA  ASP A  47       3.139   0.561   5.518  1.00  0.67           C  
ATOM    601  C   ASP A  47       1.735   0.575   6.151  1.00  0.67           C  
ATOM    602  O   ASP A  47       0.735   0.609   5.428  1.00  0.67           O  
ATOM    603  CB  ASP A  47       3.695  -0.865   5.558  1.00  0.67           C  
ATOM    604  CG  ASP A  47       4.944  -1.079   4.660  1.00  0.67           C  
ATOM    605  OD1 ASP A  47       5.229  -0.239   3.814  1.00  0.67           O  
ATOM    606  OD2 ASP A  47       5.603  -2.076   4.835  1.00  0.67           O  
ATOM    607  H   ASP A  47       4.887   1.134   6.661  1.00  0.67           H  
ATOM    608  HA  ASP A  47       3.051   0.875   4.479  1.00  0.67           H  
ATOM    609 1HB  ASP A  47       3.956  -1.110   6.585  1.00  0.67           H  
ATOM    610 2HB  ASP A  47       2.918  -1.562   5.248  1.00  0.67           H  
ATOM    611  N   GLU A  48       1.643   0.607   7.491  1.00  0.67           N  
ATOM    612  CA  GLU A  48       0.316   0.667   8.103  1.00  0.67           C  
ATOM    613  C   GLU A  48      -0.382   1.964   7.725  1.00  0.67           C  
ATOM    614  O   GLU A  48      -1.578   1.969   7.427  1.00  0.67           O  
ATOM    615  CB  GLU A  48       0.367   0.534   9.638  1.00  0.67           C  
ATOM    616  CG  GLU A  48       0.729  -0.874  10.158  1.00  0.67           C  
ATOM    617  CD  GLU A  48       0.757  -0.990  11.684  1.00  0.67           C  
ATOM    618  OE1 GLU A  48       0.152  -0.166  12.357  1.00  0.67           O  
ATOM    619  OE2 GLU A  48       1.380  -1.905  12.172  1.00  0.67           O  
ATOM    620  H   GLU A  48       2.477   0.561   8.080  1.00  0.67           H  
ATOM    621  HA  GLU A  48      -0.277  -0.160   7.713  1.00  0.67           H  
ATOM    622 1HB  GLU A  48       1.112   1.231  10.031  1.00  0.67           H  
ATOM    623 2HB  GLU A  48      -0.597   0.816  10.059  1.00  0.67           H  
ATOM    624 1HG  GLU A  48      -0.006  -1.579   9.772  1.00  0.67           H  
ATOM    625 2HG  GLU A  48       1.695  -1.161   9.760  1.00  0.67           H  
ATOM    626  N   LEU A  49       0.370   3.062   7.674  1.00  0.68           N  
ATOM    627  CA  LEU A  49      -0.237   4.333   7.326  1.00  0.68           C  
ATOM    628  C   LEU A  49      -0.745   4.276   5.894  1.00  0.68           C  
ATOM    629  O   LEU A  49      -1.807   4.813   5.587  1.00  0.68           O  
ATOM    630  CB  LEU A  49       0.772   5.457   7.509  1.00  0.68           C  
ATOM    631  CG  LEU A  49       1.172   5.687   8.945  1.00  0.68           C  
ATOM    632  CD1 LEU A  49       2.249   6.639   8.983  1.00  0.68           C  
ATOM    633  CD2 LEU A  49       0.049   6.191   9.718  1.00  0.68           C  
ATOM    634  H   LEU A  49       1.358   3.013   7.931  1.00  0.68           H  
ATOM    635  HA  LEU A  49      -1.081   4.509   7.991  1.00  0.68           H  
ATOM    636 1HB  LEU A  49       1.668   5.223   6.940  1.00  0.68           H  
ATOM    637 2HB  LEU A  49       0.345   6.381   7.127  1.00  0.68           H  
ATOM    638  HG  LEU A  49       1.500   4.761   9.378  1.00  0.68           H  
ATOM    639 1HD1 LEU A  49       2.545   6.798  10.016  1.00  0.68           H  
ATOM    640 2HD1 LEU A  49       3.079   6.261   8.420  1.00  0.68           H  
ATOM    641 3HD1 LEU A  49       1.895   7.562   8.545  1.00  0.68           H  
ATOM    642 1HD2 LEU A  49       0.383   6.335  10.732  1.00  0.68           H  
ATOM    643 2HD2 LEU A  49      -0.257   7.132   9.294  1.00  0.68           H  
ATOM    644 3HD2 LEU A  49      -0.780   5.479   9.699  1.00  0.68           H  
ATOM    645  N   ALA A  50      -0.018   3.586   5.012  1.00  0.69           N  
ATOM    646  CA  ALA A  50      -0.462   3.464   3.631  1.00  0.69           C  
ATOM    647  C   ALA A  50      -1.826   2.805   3.580  1.00  0.69           C  
ATOM    648  O   ALA A  50      -2.691   3.221   2.813  1.00  0.69           O  
ATOM    649  CB  ALA A  50       0.539   2.669   2.831  1.00  0.69           C  
ATOM    650  H   ALA A  50       0.873   3.177   5.298  1.00  0.69           H  
ATOM    651  HA  ALA A  50      -0.558   4.449   3.196  1.00  0.69           H  
ATOM    652 1HB  ALA A  50       0.201   2.608   1.813  1.00  0.69           H  
ATOM    653 2HB  ALA A  50       1.510   3.168   2.868  1.00  0.69           H  
ATOM    654 3HB  ALA A  50       0.632   1.679   3.243  1.00  0.69           H  
ATOM    655  N   ALA A  51      -2.033   1.797   4.425  1.00  0.70           N  
ATOM    656  CA  ALA A  51      -3.328   1.136   4.483  1.00  0.70           C  
ATOM    657  C   ALA A  51      -4.433   2.072   5.004  1.00  0.70           C  
ATOM    658  O   ALA A  51      -5.555   2.072   4.490  1.00  0.70           O  
ATOM    659  CB  ALA A  51      -3.235  -0.094   5.369  1.00  0.70           C  
ATOM    660  H   ALA A  51      -1.264   1.482   5.021  1.00  0.70           H  
ATOM    661  HA  ALA A  51      -3.593   0.833   3.471  1.00  0.70           H  
ATOM    662 1HB  ALA A  51      -4.196  -0.602   5.382  1.00  0.70           H  
ATOM    663 2HB  ALA A  51      -2.475  -0.764   4.982  1.00  0.70           H  
ATOM    664 3HB  ALA A  51      -2.972   0.205   6.378  1.00  0.70           H  
ATOM    665  N   GLU A  52      -4.107   2.886   6.017  1.00  0.72           N  
ATOM    666  CA  GLU A  52      -5.088   3.777   6.657  1.00  0.72           C  
ATOM    667  C   GLU A  52      -5.470   5.019   5.843  1.00  0.72           C  
ATOM    668  O   GLU A  52      -6.613   5.475   5.901  1.00  0.72           O  
ATOM    669  CB  GLU A  52      -4.579   4.213   8.041  1.00  0.72           C  
ATOM    670  CG  GLU A  52      -4.512   3.065   9.051  1.00  0.72           C  
ATOM    671  CD  GLU A  52      -4.013   3.444  10.435  1.00  0.72           C  
ATOM    672  OE1 GLU A  52      -3.722   4.608  10.694  1.00  0.72           O  
ATOM    673  OE2 GLU A  52      -3.909   2.539  11.246  1.00  0.72           O  
ATOM    674  H   GLU A  52      -3.156   2.836   6.388  1.00  0.72           H  
ATOM    675  HA  GLU A  52      -5.998   3.198   6.810  1.00  0.72           H  
ATOM    676 1HB  GLU A  52      -3.577   4.632   7.939  1.00  0.72           H  
ATOM    677 2HB  GLU A  52      -5.223   4.994   8.442  1.00  0.72           H  
ATOM    678 1HG  GLU A  52      -5.508   2.635   9.147  1.00  0.72           H  
ATOM    679 2HG  GLU A  52      -3.861   2.293   8.642  1.00  0.72           H  
ATOM    680  N   TYR A  53      -4.521   5.563   5.092  1.00  0.74           N  
ATOM    681  CA  TYR A  53      -4.722   6.780   4.309  1.00  0.74           C  
ATOM    682  C   TYR A  53      -4.913   6.522   2.820  1.00  0.74           C  
ATOM    683  O   TYR A  53      -4.818   7.444   1.996  1.00  0.74           O  
ATOM    684  CB  TYR A  53      -3.566   7.739   4.561  1.00  0.74           C  
ATOM    685  CG  TYR A  53      -3.583   8.292   5.942  1.00  0.74           C  
ATOM    686  CD1 TYR A  53      -2.805   7.722   6.914  1.00  0.74           C  
ATOM    687  CD2 TYR A  53      -4.396   9.382   6.245  1.00  0.74           C  
ATOM    688  CE1 TYR A  53      -2.852   8.193   8.184  1.00  0.74           C  
ATOM    689  CE2 TYR A  53      -4.431   9.869   7.537  1.00  0.74           C  
ATOM    690  CZ  TYR A  53      -3.661   9.256   8.508  1.00  0.74           C  
ATOM    691  OH  TYR A  53      -3.700   9.680   9.811  1.00  0.74           O  
ATOM    692  H   TYR A  53      -3.593   5.138   5.102  1.00  0.74           H  
ATOM    693  HA  TYR A  53      -5.634   7.259   4.664  1.00  0.74           H  
ATOM    694 1HB  TYR A  53      -2.614   7.224   4.399  1.00  0.74           H  
ATOM    695 2HB  TYR A  53      -3.629   8.560   3.861  1.00  0.74           H  
ATOM    696  HD1 TYR A  53      -2.172   6.879   6.681  1.00  0.74           H  
ATOM    697  HD2 TYR A  53      -5.010   9.840   5.469  1.00  0.74           H  
ATOM    698  HE1 TYR A  53      -2.265   7.725   8.940  1.00  0.74           H  
ATOM    699  HE2 TYR A  53      -5.073  10.715   7.792  1.00  0.74           H  
ATOM    700  HH  TYR A  53      -4.131  10.544   9.852  1.00  0.74           H  
ATOM    701  N   GLU A  54      -5.165   5.271   2.452  1.00  0.74           N  
ATOM    702  CA  GLU A  54      -5.347   4.948   1.045  1.00  0.74           C  
ATOM    703  C   GLU A  54      -6.429   5.855   0.452  1.00  0.74           C  
ATOM    704  O   GLU A  54      -7.545   5.923   0.965  1.00  0.74           O  
ATOM    705  CB  GLU A  54      -5.755   3.472   0.885  1.00  0.74           C  
ATOM    706  CG  GLU A  54      -5.891   2.967  -0.573  1.00  0.74           C  
ATOM    707  CD  GLU A  54      -4.554   2.755  -1.309  1.00  0.74           C  
ATOM    708  OE1 GLU A  54      -3.685   2.079  -0.774  1.00  0.74           O  
ATOM    709  OE2 GLU A  54      -4.416   3.258  -2.399  1.00  0.74           O  
ATOM    710  H   GLU A  54      -5.224   4.540   3.153  1.00  0.74           H  
ATOM    711  HA  GLU A  54      -4.409   5.122   0.518  1.00  0.74           H  
ATOM    712 1HB  GLU A  54      -5.019   2.841   1.390  1.00  0.74           H  
ATOM    713 2HB  GLU A  54      -6.710   3.309   1.385  1.00  0.74           H  
ATOM    714 1HG  GLU A  54      -6.428   2.020  -0.556  1.00  0.74           H  
ATOM    715 2HG  GLU A  54      -6.496   3.679  -1.133  1.00  0.74           H  
ATOM    716  N   GLY A  55      -6.087   6.571  -0.616  1.00  0.74           N  
ATOM    717  CA  GLY A  55      -7.019   7.474  -1.296  1.00  0.74           C  
ATOM    718  C   GLY A  55      -7.110   8.892  -0.701  1.00  0.74           C  
ATOM    719  O   GLY A  55      -7.783   9.753  -1.269  1.00  0.74           O  
ATOM    720  H   GLY A  55      -5.149   6.466  -0.977  1.00  0.74           H  
ATOM    721 1HA  GLY A  55      -6.729   7.546  -2.344  1.00  0.74           H  
ATOM    722 2HA  GLY A  55      -8.009   7.022  -1.284  1.00  0.74           H  
ATOM    723  N   LYS A  56      -6.442   9.138   0.428  1.00  0.72           N  
ATOM    724  CA  LYS A  56      -6.479  10.451   1.077  1.00  0.72           C  
ATOM    725  C   LYS A  56      -5.126  11.130   0.977  1.00  0.72           C  
ATOM    726  O   LYS A  56      -5.041  12.329   0.700  1.00  0.72           O  
ATOM    727  CB  LYS A  56      -6.842  10.318   2.558  1.00  0.72           C  
ATOM    728  CG  LYS A  56      -8.226   9.777   2.836  1.00  0.72           C  
ATOM    729  CD  LYS A  56      -8.499   9.706   4.340  1.00  0.72           C  
ATOM    730  CE  LYS A  56      -9.895   9.158   4.622  1.00  0.72           C  
ATOM    731  NZ  LYS A  56     -10.167   9.029   6.084  1.00  0.72           N  
ATOM    732  H   LYS A  56      -5.903   8.392   0.858  1.00  0.72           H  
ATOM    733  HA  LYS A  56      -7.214  11.078   0.576  1.00  0.72           H  
ATOM    734 1HB  LYS A  56      -6.127   9.648   3.042  1.00  0.72           H  
ATOM    735 2HB  LYS A  56      -6.755  11.291   3.042  1.00  0.72           H  
ATOM    736 1HG  LYS A  56      -8.971  10.412   2.359  1.00  0.72           H  
ATOM    737 2HG  LYS A  56      -8.304   8.770   2.416  1.00  0.72           H  
ATOM    738 1HD  LYS A  56      -7.758   9.049   4.808  1.00  0.72           H  
ATOM    739 2HD  LYS A  56      -8.408  10.700   4.779  1.00  0.72           H  
ATOM    740 1HE  LYS A  56     -10.634   9.827   4.184  1.00  0.72           H  
ATOM    741 2HE  LYS A  56      -9.988   8.174   4.159  1.00  0.72           H  
ATOM    742 1HZ  LYS A  56     -11.098   8.662   6.221  1.00  0.72           H  
ATOM    743 2HZ  LYS A  56      -9.492   8.397   6.497  1.00  0.72           H  
ATOM    744 3HZ  LYS A  56     -10.096   9.933   6.527  1.00  0.72           H  
ATOM    745  N   VAL A  57      -4.081  10.351   1.249  1.00  0.69           N  
ATOM    746  CA  VAL A  57      -2.694  10.809   1.188  1.00  0.69           C  
ATOM    747  C   VAL A  57      -1.891   9.775   0.436  1.00  0.69           C  
ATOM    748  O   VAL A  57      -2.028   8.577   0.690  1.00  0.69           O  
ATOM    749  CB  VAL A  57      -2.111  11.012   2.592  1.00  0.69           C  
ATOM    750  CG1 VAL A  57      -0.646  11.495   2.548  1.00  0.69           C  
ATOM    751  CG2 VAL A  57      -2.982  11.986   3.308  1.00  0.69           C  
ATOM    752  H   VAL A  57      -4.263   9.380   1.500  1.00  0.69           H  
ATOM    753  HA  VAL A  57      -2.648  11.755   0.651  1.00  0.69           H  
ATOM    754  HB  VAL A  57      -2.104  10.068   3.117  1.00  0.69           H  
ATOM    755 1HG1 VAL A  57      -0.272  11.618   3.565  1.00  0.69           H  
ATOM    756 2HG1 VAL A  57      -0.030  10.765   2.031  1.00  0.69           H  
ATOM    757 3HG1 VAL A  57      -0.590  12.444   2.027  1.00  0.69           H  
ATOM    758 1HG2 VAL A  57      -2.621  12.129   4.270  1.00  0.69           H  
ATOM    759 2HG2 VAL A  57      -2.974  12.932   2.765  1.00  0.69           H  
ATOM    760 3HG2 VAL A  57      -3.993  11.614   3.374  1.00  0.69           H  
ATOM    761  N   LEU A  58      -1.059  10.192  -0.493  1.00  0.66           N  
ATOM    762  CA  LEU A  58      -0.280   9.179  -1.164  1.00  0.66           C  
ATOM    763  C   LEU A  58       0.940   8.975  -0.312  1.00  0.66           C  
ATOM    764  O   LEU A  58       1.534   9.950   0.147  1.00  0.66           O  
ATOM    765  CB  LEU A  58       0.120   9.625  -2.567  1.00  0.66           C  
ATOM    766  CG  LEU A  58      -1.055   9.991  -3.455  1.00  0.66           C  
ATOM    767  CD1 LEU A  58      -0.559  10.478  -4.798  1.00  0.66           C  
ATOM    768  CD2 LEU A  58      -1.980   8.796  -3.593  1.00  0.66           C  
ATOM    769  H   LEU A  58      -0.945  11.187  -0.680  1.00  0.66           H  
ATOM    770  HA  LEU A  58      -0.843   8.249  -1.220  1.00  0.66           H  
ATOM    771 1HB  LEU A  58       0.759  10.474  -2.477  1.00  0.66           H  
ATOM    772 2HB  LEU A  58       0.678   8.821  -3.046  1.00  0.66           H  
ATOM    773  HG  LEU A  58      -1.588  10.801  -2.997  1.00  0.66           H  
ATOM    774 1HD1 LEU A  58      -1.408  10.763  -5.418  1.00  0.66           H  
ATOM    775 2HD1 LEU A  58       0.084  11.341  -4.662  1.00  0.66           H  
ATOM    776 3HD1 LEU A  58       0.001   9.686  -5.291  1.00  0.66           H  
ATOM    777 1HD2 LEU A  58      -2.832   9.067  -4.213  1.00  0.66           H  
ATOM    778 2HD2 LEU A  58      -1.441   7.970  -4.057  1.00  0.66           H  
ATOM    779 3HD2 LEU A  58      -2.331   8.492  -2.605  1.00  0.66           H  
ATOM    780  N   ILE A  59       1.319   7.736  -0.101  1.00  0.62           N  
ATOM    781  CA  ILE A  59       2.518   7.480   0.664  1.00  0.62           C  
ATOM    782  C   ILE A  59       3.505   6.799  -0.233  1.00  0.62           C  
ATOM    783  O   ILE A  59       3.179   5.816  -0.900  1.00  0.62           O  
ATOM    784  CB  ILE A  59       2.220   6.716   1.975  1.00  0.62           C  
ATOM    785  CG1 ILE A  59       1.257   7.645   2.866  1.00  0.62           C  
ATOM    786  CG2 ILE A  59       3.494   6.369   2.710  1.00  0.62           C  
ATOM    787  CD1 ILE A  59       0.769   7.085   4.175  1.00  0.62           C  
ATOM    788  H   ILE A  59       0.781   6.969  -0.482  1.00  0.62           H  
ATOM    789  HA  ILE A  59       2.959   8.429   0.960  1.00  0.62           H  
ATOM    790  HB  ILE A  59       1.676   5.800   1.746  1.00  0.62           H  
ATOM    791 1HG1 ILE A  59       1.769   8.543   3.077  1.00  0.62           H  
ATOM    792 2HG1 ILE A  59       0.370   7.887   2.277  1.00  0.62           H  
ATOM    793 1HG2 ILE A  59       3.235   5.839   3.623  1.00  0.62           H  
ATOM    794 2HG2 ILE A  59       4.118   5.733   2.081  1.00  0.62           H  
ATOM    795 3HG2 ILE A  59       4.040   7.286   2.954  1.00  0.62           H  
ATOM    796 1HD1 ILE A  59       0.131   7.821   4.670  1.00  0.62           H  
ATOM    797 2HD1 ILE A  59       0.216   6.220   4.004  1.00  0.62           H  
ATOM    798 3HD1 ILE A  59       1.619   6.855   4.814  1.00  0.62           H  
ATOM    799  N   VAL A  60       4.668   7.393  -0.340  1.00  0.59           N  
ATOM    800  CA  VAL A  60       5.660   6.864  -1.230  1.00  0.59           C  
ATOM    801  C   VAL A  60       6.999   6.711  -0.541  1.00  0.59           C  
ATOM    802  O   VAL A  60       7.240   7.299   0.520  1.00  0.59           O  
ATOM    803  CB  VAL A  60       5.805   7.769  -2.459  1.00  0.59           C  
ATOM    804  CG1 VAL A  60       4.477   7.892  -3.217  1.00  0.59           C  
ATOM    805  CG2 VAL A  60       6.262   9.022  -2.071  1.00  0.59           C  
ATOM    806  H   VAL A  60       4.859   8.227   0.220  1.00  0.59           H  
ATOM    807  HA  VAL A  60       5.337   5.882  -1.559  1.00  0.59           H  
ATOM    808  HB  VAL A  60       6.518   7.319  -3.109  1.00  0.59           H  
ATOM    809 1HG1 VAL A  60       4.616   8.513  -4.100  1.00  0.59           H  
ATOM    810 2HG1 VAL A  60       4.151   6.909  -3.513  1.00  0.59           H  
ATOM    811 3HG1 VAL A  60       3.724   8.347  -2.579  1.00  0.59           H  
ATOM    812 1HG2 VAL A  60       6.396   9.652  -2.949  1.00  0.59           H  
ATOM    813 2HG2 VAL A  60       5.534   9.474  -1.396  1.00  0.59           H  
ATOM    814 3HG2 VAL A  60       7.199   8.887  -1.568  1.00  0.59           H  
ATOM    815  N   LYS A  61       7.866   5.931  -1.160  1.00  0.57           N  
ATOM    816  CA  LYS A  61       9.204   5.711  -0.653  1.00  0.57           C  
ATOM    817  C   LYS A  61      10.238   6.125  -1.693  1.00  0.57           C  
ATOM    818  O   LYS A  61      10.038   5.918  -2.898  1.00  0.57           O  
ATOM    819  CB  LYS A  61       9.351   4.221  -0.307  1.00  0.57           C  
ATOM    820  CG  LYS A  61       8.388   3.740   0.794  1.00  0.57           C  
ATOM    821  CD  LYS A  61       8.516   2.243   1.050  1.00  0.57           C  
ATOM    822  CE  LYS A  61       7.476   1.768   2.075  1.00  0.57           C  
ATOM    823  NZ  LYS A  61       7.480   0.287   2.239  1.00  0.57           N  
ATOM    824  H   LYS A  61       7.561   5.469  -2.016  1.00  0.57           H  
ATOM    825  HA  LYS A  61       9.359   6.316   0.241  1.00  0.57           H  
ATOM    826 1HB  LYS A  61       9.179   3.619  -1.200  1.00  0.57           H  
ATOM    827 2HB  LYS A  61      10.359   4.029   0.033  1.00  0.57           H  
ATOM    828 1HG  LYS A  61       8.608   4.276   1.722  1.00  0.57           H  
ATOM    829 2HG  LYS A  61       7.364   3.959   0.507  1.00  0.57           H  
ATOM    830 1HD  LYS A  61       8.370   1.699   0.116  1.00  0.57           H  
ATOM    831 2HD  LYS A  61       9.516   2.025   1.429  1.00  0.57           H  
ATOM    832 1HE  LYS A  61       7.676   2.231   3.043  1.00  0.57           H  
ATOM    833 2HE  LYS A  61       6.498   2.074   1.742  1.00  0.57           H  
ATOM    834 1HZ  LYS A  61       6.742   0.023   2.917  1.00  0.57           H  
ATOM    835 2HZ  LYS A  61       7.275  -0.153   1.361  1.00  0.57           H  
ATOM    836 3HZ  LYS A  61       8.369  -0.031   2.573  1.00  0.57           H  
ATOM    837  N   MET A  62      11.348   6.691  -1.228  1.00  0.56           N  
ATOM    838  CA  MET A  62      12.455   7.035  -2.117  1.00  0.56           C  
ATOM    839  C   MET A  62      13.791   6.576  -1.532  1.00  0.56           C  
ATOM    840  O   MET A  62      14.162   6.942  -0.416  1.00  0.56           O  
ATOM    841  CB  MET A  62      12.458   8.541  -2.428  1.00  0.56           C  
ATOM    842  CG  MET A  62      11.232   8.998  -3.219  1.00  0.56           C  
ATOM    843  SD  MET A  62      11.253  10.714  -3.776  1.00  0.56           S  
ATOM    844  CE  MET A  62      12.407  10.611  -5.148  1.00  0.56           C  
ATOM    845  H   MET A  62      11.427   6.871  -0.226  1.00  0.56           H  
ATOM    846  HA  MET A  62      12.319   6.504  -3.061  1.00  0.56           H  
ATOM    847 1HB  MET A  62      12.472   9.098  -1.496  1.00  0.56           H  
ATOM    848 2HB  MET A  62      13.357   8.803  -2.991  1.00  0.56           H  
ATOM    849 1HG  MET A  62      11.166   8.372  -4.081  1.00  0.56           H  
ATOM    850 2HG  MET A  62      10.336   8.844  -2.635  1.00  0.56           H  
ATOM    851 1HE  MET A  62      12.519  11.590  -5.610  1.00  0.56           H  
ATOM    852 2HE  MET A  62      13.378  10.265  -4.790  1.00  0.56           H  
ATOM    853 3HE  MET A  62      12.029   9.908  -5.887  1.00  0.56           H  
ATOM    854  N   ASN A  63      14.526   5.769  -2.294  1.00  0.55           N  
ATOM    855  CA  ASN A  63      15.814   5.252  -1.834  1.00  0.55           C  
ATOM    856  C   ASN A  63      16.884   6.274  -2.155  1.00  0.55           C  
ATOM    857  O   ASN A  63      17.235   6.475  -3.327  1.00  0.55           O  
ATOM    858  CB  ASN A  63      16.124   3.901  -2.422  1.00  0.55           C  
ATOM    859  CG  ASN A  63      17.422   3.292  -1.876  1.00  0.55           C  
ATOM    860  OD1 ASN A  63      18.361   3.975  -1.405  1.00  0.55           O  
ATOM    861  ND2 ASN A  63      17.488   1.985  -1.961  1.00  0.55           N  
ATOM    862  H   ASN A  63      14.178   5.502  -3.203  1.00  0.55           H  
ATOM    863  HA  ASN A  63      15.777   5.139  -0.752  1.00  0.55           H  
ATOM    864 1HB  ASN A  63      15.302   3.216  -2.213  1.00  0.55           H  
ATOM    865 2HB  ASN A  63      16.213   3.984  -3.506  1.00  0.55           H  
ATOM    866 1HD2 ASN A  63      18.307   1.505  -1.655  1.00  0.55           H  
ATOM    867 2HD2 ASN A  63      16.732   1.472  -2.370  1.00  0.55           H  
ATOM    868  N   VAL A  64      17.398   6.918  -1.120  1.00  0.55           N  
ATOM    869  CA  VAL A  64      18.309   8.049  -1.275  1.00  0.55           C  
ATOM    870  C   VAL A  64      19.625   7.706  -1.965  1.00  0.55           C  
ATOM    871  O   VAL A  64      20.313   8.601  -2.453  1.00  0.55           O  
ATOM    872  CB  VAL A  64      18.623   8.671   0.103  1.00  0.55           C  
ATOM    873  CG1 VAL A  64      17.332   9.140   0.739  1.00  0.55           C  
ATOM    874  CG2 VAL A  64      19.339   7.682   0.988  1.00  0.55           C  
ATOM    875  H   VAL A  64      17.103   6.616  -0.187  1.00  0.55           H  
ATOM    876  HA  VAL A  64      17.798   8.802  -1.880  1.00  0.55           H  
ATOM    877  HB  VAL A  64      19.254   9.545  -0.042  1.00  0.55           H  
ATOM    878 1HG1 VAL A  64      17.543   9.610   1.693  1.00  0.55           H  
ATOM    879 2HG1 VAL A  64      16.849   9.847   0.091  1.00  0.55           H  
ATOM    880 3HG1 VAL A  64      16.676   8.280   0.889  1.00  0.55           H  
ATOM    881 1HG2 VAL A  64      19.553   8.141   1.947  1.00  0.55           H  
ATOM    882 2HG2 VAL A  64      18.713   6.835   1.126  1.00  0.55           H  
ATOM    883 3HG2 VAL A  64      20.277   7.368   0.528  1.00  0.55           H  
ATOM    884  N   ASP A  65      19.987   6.421  -1.992  1.00  0.54           N  
ATOM    885  CA  ASP A  65      21.227   6.005  -2.634  1.00  0.54           C  
ATOM    886  C   ASP A  65      21.072   5.819  -4.140  1.00  0.54           C  
ATOM    887  O   ASP A  65      22.062   5.812  -4.874  1.00  0.54           O  
ATOM    888  CB  ASP A  65      21.736   4.712  -2.021  1.00  0.54           C  
ATOM    889  CG  ASP A  65      22.170   4.845  -0.573  1.00  0.54           C  
ATOM    890  OD1 ASP A  65      22.527   5.919  -0.144  1.00  0.54           O  
ATOM    891  OD2 ASP A  65      22.159   3.842   0.092  1.00  0.54           O  
ATOM    892  H   ASP A  65      19.367   5.712  -1.596  1.00  0.54           H  
ATOM    893  HA  ASP A  65      21.972   6.782  -2.467  1.00  0.54           H  
ATOM    894 1HB  ASP A  65      20.950   3.955  -2.084  1.00  0.54           H  
ATOM    895 2HB  ASP A  65      22.580   4.348  -2.607  1.00  0.54           H  
ATOM    896  N   ASP A  66      19.832   5.632  -4.593  1.00  0.54           N  
ATOM    897  CA  ASP A  66      19.555   5.423  -6.008  1.00  0.54           C  
ATOM    898  C   ASP A  66      19.102   6.734  -6.616  1.00  0.54           C  
ATOM    899  O   ASP A  66      19.335   7.012  -7.793  1.00  0.54           O  
ATOM    900  CB  ASP A  66      18.477   4.364  -6.234  1.00  0.54           C  
ATOM    901  CG  ASP A  66      18.845   2.978  -5.736  1.00  0.54           C  
ATOM    902  OD1 ASP A  66      19.881   2.481  -6.106  1.00  0.54           O  
ATOM    903  OD2 ASP A  66      18.049   2.399  -5.035  1.00  0.54           O  
ATOM    904  H   ASP A  66      19.048   5.688  -3.949  1.00  0.54           H  
ATOM    905  HA  ASP A  66      20.469   5.106  -6.508  1.00  0.54           H  
ATOM    906 1HB  ASP A  66      17.576   4.674  -5.709  1.00  0.54           H  
ATOM    907 2HB  ASP A  66      18.236   4.312  -7.293  1.00  0.54           H  
ATOM    908  N   ASN A  67      18.464   7.546  -5.775  1.00  0.54           N  
ATOM    909  CA  ASN A  67      17.872   8.814  -6.158  1.00  0.54           C  
ATOM    910  C   ASN A  67      18.303   9.962  -5.250  1.00  0.54           C  
ATOM    911  O   ASN A  67      17.484  10.454  -4.478  1.00  0.54           O  
ATOM    912  CB  ASN A  67      16.374   8.675  -6.096  1.00  0.54           C  
ATOM    913  CG  ASN A  67      15.906   7.641  -7.029  1.00  0.54           C  
ATOM    914  OD1 ASN A  67      15.784   7.873  -8.236  1.00  0.54           O  
ATOM    915  ND2 ASN A  67      15.616   6.485  -6.506  1.00  0.54           N  
ATOM    916  H   ASN A  67      18.316   7.233  -4.818  1.00  0.54           H  
ATOM    917  HA  ASN A  67      18.155   9.053  -7.182  1.00  0.54           H  
ATOM    918 1HB  ASN A  67      16.082   8.389  -5.083  1.00  0.54           H  
ATOM    919 2HB  ASN A  67      15.888   9.614  -6.320  1.00  0.54           H  
ATOM    920 1HD2 ASN A  67      15.287   5.738  -7.084  1.00  0.54           H  
ATOM    921 2HD2 ASN A  67      15.733   6.343  -5.519  1.00  0.54           H  
ATOM    922  N   PRO A  68      19.592  10.362  -5.263  1.00  0.54           N  
ATOM    923  CA  PRO A  68      20.159  11.426  -4.462  1.00  0.54           C  
ATOM    924  C   PRO A  68      19.768  12.837  -4.902  1.00  0.54           C  
ATOM    925  O   PRO A  68      20.025  13.793  -4.159  1.00  0.54           O  
ATOM    926  CB  PRO A  68      21.667  11.220  -4.645  1.00  0.54           C  
ATOM    927  CG  PRO A  68      21.796  10.574  -6.001  1.00  0.54           C  
ATOM    928  CD  PRO A  68      20.589   9.678  -6.117  1.00  0.54           C  
ATOM    929  HA  PRO A  68      19.880  11.259  -3.411  1.00  0.54           H  
ATOM    930 1HB  PRO A  68      22.193  12.183  -4.574  1.00  0.54           H  
ATOM    931 2HB  PRO A  68      22.051  10.578  -3.835  1.00  0.54           H  
ATOM    932 1HG  PRO A  68      21.821  11.343  -6.787  1.00  0.54           H  
ATOM    933 2HG  PRO A  68      22.741  10.015  -6.069  1.00  0.54           H  
ATOM    934 1HD  PRO A  68      20.270   9.621  -7.163  1.00  0.54           H  
ATOM    935 2HD  PRO A  68      20.854   8.701  -5.696  1.00  0.54           H  
ATOM    936  N   ALA A  69      19.211  13.028  -6.119  1.00  0.55           N  
ATOM    937  CA  ALA A  69      18.970  14.412  -6.504  1.00  0.55           C  
ATOM    938  C   ALA A  69      17.830  14.988  -5.692  1.00  0.55           C  
ATOM    939  O   ALA A  69      17.936  16.109  -5.196  1.00  0.55           O  
ATOM    940  CB  ALA A  69      18.691  14.553  -7.989  1.00  0.55           C  
ATOM    941  H   ALA A  69      18.912  12.279  -6.761  1.00  0.55           H  
ATOM    942  HA  ALA A  69      19.870  14.981  -6.279  1.00  0.55           H  
ATOM    943 1HB  ALA A  69      18.554  15.602  -8.229  1.00  0.55           H  
ATOM    944 2HB  ALA A  69      19.529  14.153  -8.556  1.00  0.55           H  
ATOM    945 3HB  ALA A  69      17.802  14.022  -8.248  1.00  0.55           H  
ATOM    946  N   THR A  70      16.754  14.223  -5.493  1.00  0.56           N  
ATOM    947  CA  THR A  70      15.652  14.772  -4.731  1.00  0.56           C  
ATOM    948  C   THR A  70      16.111  15.128  -3.293  1.00  0.56           C  
ATOM    949  O   THR A  70      15.913  16.269  -2.877  1.00  0.56           O  
ATOM    950  CB  THR A  70      14.404  13.867  -4.816  1.00  0.56           C  
ATOM    951  OG1 THR A  70      13.976  13.780  -6.172  1.00  0.56           O  
ATOM    952  CG2 THR A  70      13.303  14.425  -3.975  1.00  0.56           C  
ATOM    953  H   THR A  70      16.661  13.288  -5.919  1.00  0.56           H  
ATOM    954  HA  THR A  70      15.358  15.709  -5.205  1.00  0.56           H  
ATOM    955  HB  THR A  70      14.625  12.884  -4.504  1.00  0.56           H  
ATOM    956  HG1 THR A  70      14.610  13.189  -6.643  1.00  0.56           H  
ATOM    957 1HG2 THR A  70      12.435  13.783  -4.049  1.00  0.56           H  
ATOM    958 2HG2 THR A  70      13.630  14.481  -2.942  1.00  0.56           H  
ATOM    959 3HG2 THR A  70      13.055  15.410  -4.332  1.00  0.56           H  
ATOM    960  N   PRO A  71      16.718  14.223  -2.490  1.00  0.57           N  
ATOM    961  CA  PRO A  71      17.297  14.540  -1.206  1.00  0.57           C  
ATOM    962  C   PRO A  71      18.224  15.740  -1.237  1.00  0.57           C  
ATOM    963  O   PRO A  71      18.228  16.552  -0.310  1.00  0.57           O  
ATOM    964  CB  PRO A  71      18.084  13.266  -0.908  1.00  0.57           C  
ATOM    965  CG  PRO A  71      17.311  12.212  -1.551  1.00  0.57           C  
ATOM    966  CD  PRO A  71      16.806  12.805  -2.813  1.00  0.57           C  
ATOM    967  HA  PRO A  71      16.492  14.706  -0.490  1.00  0.57           H  
ATOM    968 1HB  PRO A  71      19.103  13.350  -1.325  1.00  0.57           H  
ATOM    969 2HB  PRO A  71      18.194  13.115   0.169  1.00  0.57           H  
ATOM    970 1HG  PRO A  71      17.940  11.327  -1.733  1.00  0.57           H  
ATOM    971 2HG  PRO A  71      16.515  11.911  -0.887  1.00  0.57           H  
ATOM    972 1HD  PRO A  71      17.485  12.632  -3.598  1.00  0.57           H  
ATOM    973 2HD  PRO A  71      15.862  12.348  -2.968  1.00  0.57           H  
ATOM    974  N   SER A  72      18.987  15.916  -2.320  1.00  0.59           N  
ATOM    975  CA  SER A  72      19.863  17.069  -2.354  1.00  0.59           C  
ATOM    976  C   SER A  72      19.038  18.350  -2.454  1.00  0.59           C  
ATOM    977  O   SER A  72      19.246  19.302  -1.696  1.00  0.59           O  
ATOM    978  CB  SER A  72      20.812  16.958  -3.530  1.00  0.59           C  
ATOM    979  OG  SER A  72      21.670  15.856  -3.384  1.00  0.59           O  
ATOM    980  H   SER A  72      19.022  15.248  -3.093  1.00  0.59           H  
ATOM    981  HA  SER A  72      20.442  17.095  -1.431  1.00  0.59           H  
ATOM    982 1HB  SER A  72      20.244  16.858  -4.450  1.00  0.59           H  
ATOM    983 2HB  SER A  72      21.397  17.870  -3.606  1.00  0.59           H  
ATOM    984  HG  SER A  72      21.096  15.062  -3.496  1.00  0.59           H  
ATOM    985  N   LYS A  73      18.025  18.330  -3.324  1.00  0.60           N  
ATOM    986  CA  LYS A  73      17.152  19.477  -3.563  1.00  0.60           C  
ATOM    987  C   LYS A  73      16.393  19.893  -2.315  1.00  0.60           C  
ATOM    988  O   LYS A  73      16.140  21.080  -2.099  1.00  0.60           O  
ATOM    989  CB  LYS A  73      16.160  19.164  -4.687  1.00  0.60           C  
ATOM    990  CG  LYS A  73      16.781  19.089  -6.085  1.00  0.60           C  
ATOM    991  CD  LYS A  73      15.743  18.713  -7.128  1.00  0.60           C  
ATOM    992  CE  LYS A  73      16.361  18.599  -8.512  1.00  0.60           C  
ATOM    993  NZ  LYS A  73      15.354  18.202  -9.536  1.00  0.60           N  
ATOM    994  H   LYS A  73      17.886  17.489  -3.885  1.00  0.60           H  
ATOM    995  HA  LYS A  73      17.771  20.318  -3.871  1.00  0.60           H  
ATOM    996 1HB  LYS A  73      15.685  18.205  -4.489  1.00  0.60           H  
ATOM    997 2HB  LYS A  73      15.374  19.917  -4.697  1.00  0.60           H  
ATOM    998 1HG  LYS A  73      17.202  20.061  -6.340  1.00  0.60           H  
ATOM    999 2HG  LYS A  73      17.582  18.360  -6.093  1.00  0.60           H  
ATOM   1000 1HD  LYS A  73      15.302  17.750  -6.858  1.00  0.60           H  
ATOM   1001 2HD  LYS A  73      14.954  19.463  -7.146  1.00  0.60           H  
ATOM   1002 1HE  LYS A  73      16.791  19.559  -8.791  1.00  0.60           H  
ATOM   1003 2HE  LYS A  73      17.153  17.850  -8.486  1.00  0.60           H  
ATOM   1004 1HZ  LYS A  73      15.799  18.134 -10.440  1.00  0.60           H  
ATOM   1005 2HZ  LYS A  73      14.958  17.305  -9.287  1.00  0.60           H  
ATOM   1006 3HZ  LYS A  73      14.620  18.895  -9.574  1.00  0.60           H  
ATOM   1007  N   TYR A  74      16.052  18.919  -1.478  1.00  0.61           N  
ATOM   1008  CA  TYR A  74      15.306  19.204  -0.267  1.00  0.61           C  
ATOM   1009  C   TYR A  74      16.152  19.253   1.005  1.00  0.61           C  
ATOM   1010  O   TYR A  74      15.607  19.321   2.106  1.00  0.61           O  
ATOM   1011  CB  TYR A  74      14.137  18.231  -0.171  1.00  0.61           C  
ATOM   1012  CG  TYR A  74      13.159  18.557  -1.286  1.00  0.61           C  
ATOM   1013  CD1 TYR A  74      13.115  17.802  -2.429  1.00  0.61           C  
ATOM   1014  CD2 TYR A  74      12.353  19.673  -1.173  1.00  0.61           C  
ATOM   1015  CE1 TYR A  74      12.288  18.160  -3.466  1.00  0.61           C  
ATOM   1016  CE2 TYR A  74      11.515  20.028  -2.208  1.00  0.61           C  
ATOM   1017  CZ  TYR A  74      11.490  19.279  -3.355  1.00  0.61           C  
ATOM   1018  OH  TYR A  74      10.680  19.649  -4.400  1.00  0.61           O  
ATOM   1019  H   TYR A  74      16.271  17.953  -1.732  1.00  0.61           H  
ATOM   1020  HA  TYR A  74      14.871  20.195  -0.380  1.00  0.61           H  
ATOM   1021 1HB  TYR A  74      14.489  17.200  -0.292  1.00  0.61           H  
ATOM   1022 2HB  TYR A  74      13.633  18.321   0.790  1.00  0.61           H  
ATOM   1023  HD1 TYR A  74      13.743  16.941  -2.522  1.00  0.61           H  
ATOM   1024  HD2 TYR A  74      12.392  20.282  -0.270  1.00  0.61           H  
ATOM   1025  HE1 TYR A  74      12.276  17.570  -4.373  1.00  0.61           H  
ATOM   1026  HE2 TYR A  74      10.889  20.915  -2.122  1.00  0.61           H  
ATOM   1027  HH  TYR A  74      10.947  19.174  -5.189  1.00  0.61           H  
ATOM   1028  N   GLY A  75      17.481  19.233   0.871  1.00  0.62           N  
ATOM   1029  CA  GLY A  75      18.354  19.362   2.034  1.00  0.62           C  
ATOM   1030  C   GLY A  75      18.374  18.161   2.977  1.00  0.62           C  
ATOM   1031  O   GLY A  75      18.611  18.326   4.178  1.00  0.62           O  
ATOM   1032  H   GLY A  75      17.910  19.169  -0.054  1.00  0.62           H  
ATOM   1033 1HA  GLY A  75      19.368  19.545   1.678  1.00  0.62           H  
ATOM   1034 2HA  GLY A  75      18.060  20.249   2.591  1.00  0.62           H  
ATOM   1035  N   ILE A  76      18.113  16.959   2.479  1.00  0.61           N  
ATOM   1036  CA  ILE A  76      18.091  15.824   3.382  1.00  0.61           C  
ATOM   1037  C   ILE A  76      19.489  15.290   3.615  1.00  0.61           C  
ATOM   1038  O   ILE A  76      20.144  14.790   2.703  1.00  0.61           O  
ATOM   1039  CB  ILE A  76      17.197  14.702   2.851  1.00  0.61           C  
ATOM   1040  CG1 ILE A  76      15.783  15.205   2.722  1.00  0.61           C  
ATOM   1041  CG2 ILE A  76      17.260  13.467   3.752  1.00  0.61           C  
ATOM   1042  CD1 ILE A  76      14.893  14.227   2.071  1.00  0.61           C  
ATOM   1043  H   ILE A  76      17.950  16.838   1.481  1.00  0.61           H  
ATOM   1044  HA  ILE A  76      17.686  16.150   4.338  1.00  0.61           H  
ATOM   1045  HB  ILE A  76      17.531  14.440   1.865  1.00  0.61           H  
ATOM   1046 1HG1 ILE A  76      15.395  15.443   3.707  1.00  0.61           H  
ATOM   1047 2HG1 ILE A  76      15.785  16.121   2.120  1.00  0.61           H  
ATOM   1048 1HG2 ILE A  76      16.626  12.678   3.348  1.00  0.61           H  
ATOM   1049 2HG2 ILE A  76      18.285  13.105   3.813  1.00  0.61           H  
ATOM   1050 3HG2 ILE A  76      16.911  13.732   4.751  1.00  0.61           H  
ATOM   1051 1HD1 ILE A  76      13.906  14.628   1.999  1.00  0.61           H  
ATOM   1052 2HD1 ILE A  76      15.239  13.980   1.090  1.00  0.61           H  
ATOM   1053 3HD1 ILE A  76      14.872  13.327   2.673  1.00  0.61           H  
ATOM   1054  N   ARG A  77      19.936  15.395   4.862  1.00  0.61           N  
ATOM   1055  CA  ARG A  77      21.278  14.987   5.244  1.00  0.61           C  
ATOM   1056  C   ARG A  77      21.242  13.822   6.223  1.00  0.61           C  
ATOM   1057  O   ARG A  77      22.262  13.438   6.795  1.00  0.61           O  
ATOM   1058  CB  ARG A  77      22.013  16.156   5.875  1.00  0.61           C  
ATOM   1059  CG  ARG A  77      22.292  17.326   4.926  1.00  0.61           C  
ATOM   1060  CD  ARG A  77      22.874  18.505   5.643  1.00  0.61           C  
ATOM   1061  NE  ARG A  77      23.220  19.588   4.725  1.00  0.61           N  
ATOM   1062  CZ  ARG A  77      22.349  20.514   4.271  1.00  0.61           C  
ATOM   1063  NH1 ARG A  77      21.097  20.486   4.672  1.00  0.61           N  
ATOM   1064  NH2 ARG A  77      22.754  21.450   3.428  1.00  0.61           N  
ATOM   1065  H   ARG A  77      19.336  15.822   5.555  1.00  0.61           H  
ATOM   1066  HA  ARG A  77      21.817  14.674   4.350  1.00  0.61           H  
ATOM   1067 1HB  ARG A  77      21.430  16.540   6.711  1.00  0.61           H  
ATOM   1068 2HB  ARG A  77      22.968  15.813   6.271  1.00  0.61           H  
ATOM   1069 1HG  ARG A  77      22.991  17.009   4.153  1.00  0.61           H  
ATOM   1070 2HG  ARG A  77      21.356  17.643   4.459  1.00  0.61           H  
ATOM   1071 1HD  ARG A  77      22.148  18.886   6.361  1.00  0.61           H  
ATOM   1072 2HD  ARG A  77      23.778  18.200   6.168  1.00  0.61           H  
ATOM   1073  HE  ARG A  77      24.176  19.640   4.397  1.00  0.61           H  
ATOM   1074 1HH1 ARG A  77      20.794  19.773   5.327  1.00  0.61           H  
ATOM   1075 2HH1 ARG A  77      20.438  21.171   4.336  1.00  0.61           H  
ATOM   1076 1HH2 ARG A  77      23.718  21.472   3.122  1.00  0.61           H  
ATOM   1077 2HH2 ARG A  77      22.102  22.142   3.092  1.00  0.61           H  
ATOM   1078  N   ALA A  78      20.052  13.277   6.431  1.00  0.59           N  
ATOM   1079  CA  ALA A  78      19.867  12.157   7.342  1.00  0.59           C  
ATOM   1080  C   ALA A  78      18.589  11.403   7.017  1.00  0.59           C  
ATOM   1081  O   ALA A  78      17.600  11.989   6.562  1.00  0.59           O  
ATOM   1082  CB  ALA A  78      19.834  12.644   8.784  1.00  0.59           C  
ATOM   1083  H   ALA A  78      19.262  13.642   5.922  1.00  0.59           H  
ATOM   1084  HA  ALA A  78      20.703  11.469   7.215  1.00  0.59           H  
ATOM   1085 1HB  ALA A  78      19.712  11.791   9.453  1.00  0.59           H  
ATOM   1086 2HB  ALA A  78      20.767  13.158   9.020  1.00  0.59           H  
ATOM   1087 3HB  ALA A  78      19.010  13.322   8.910  1.00  0.59           H  
ATOM   1088  N   ILE A  79      18.610  10.114   7.302  1.00  0.58           N  
ATOM   1089  CA  ILE A  79      17.463   9.253   7.098  1.00  0.58           C  
ATOM   1090  C   ILE A  79      17.076   8.456   8.357  1.00  0.58           C  
ATOM   1091  O   ILE A  79      17.914   8.231   9.229  1.00  0.58           O  
ATOM   1092  CB  ILE A  79      17.709   8.337   5.877  1.00  0.58           C  
ATOM   1093  CG1 ILE A  79      18.954   7.555   6.080  1.00  0.58           C  
ATOM   1094  CG2 ILE A  79      17.720   9.112   4.583  1.00  0.58           C  
ATOM   1095  CD1 ILE A  79      19.137   6.533   5.046  1.00  0.58           C  
ATOM   1096  H   ILE A  79      19.462   9.711   7.669  1.00  0.58           H  
ATOM   1097  HA  ILE A  79      16.653   9.903   6.820  1.00  0.58           H  
ATOM   1098  HB  ILE A  79      16.923   7.616   5.815  1.00  0.58           H  
ATOM   1099 1HG1 ILE A  79      19.807   8.227   6.057  1.00  0.58           H  
ATOM   1100 2HG1 ILE A  79      18.921   7.083   7.049  1.00  0.58           H  
ATOM   1101 1HG2 ILE A  79      17.861   8.415   3.761  1.00  0.58           H  
ATOM   1102 2HG2 ILE A  79      16.762   9.626   4.465  1.00  0.58           H  
ATOM   1103 3HG2 ILE A  79      18.523   9.841   4.582  1.00  0.58           H  
ATOM   1104 1HD1 ILE A  79      20.042   5.997   5.235  1.00  0.58           H  
ATOM   1105 2HD1 ILE A  79      18.307   5.853   5.072  1.00  0.58           H  
ATOM   1106 3HD1 ILE A  79      19.189   7.001   4.071  1.00  0.58           H  
ATOM   1107  N   PRO A  80      15.796   8.065   8.460  1.00  0.58           N  
ATOM   1108  CA  PRO A  80      14.696   8.353   7.561  1.00  0.58           C  
ATOM   1109  C   PRO A  80      14.239   9.782   7.641  1.00  0.58           C  
ATOM   1110  O   PRO A  80      14.275  10.405   8.703  1.00  0.58           O  
ATOM   1111  CB  PRO A  80      13.594   7.420   8.051  1.00  0.58           C  
ATOM   1112  CG  PRO A  80      13.914   7.204   9.525  1.00  0.58           C  
ATOM   1113  CD  PRO A  80      15.434   7.258   9.607  1.00  0.58           C  
ATOM   1114  HA  PRO A  80      14.956   8.086   6.542  1.00  0.58           H  
ATOM   1115 1HB  PRO A  80      12.607   7.887   7.880  1.00  0.58           H  
ATOM   1116 2HB  PRO A  80      13.602   6.491   7.459  1.00  0.58           H  
ATOM   1117 1HG  PRO A  80      13.416   7.966  10.134  1.00  0.58           H  
ATOM   1118 2HG  PRO A  80      13.522   6.228   9.856  1.00  0.58           H  
ATOM   1119 1HD  PRO A  80      15.766   7.737  10.534  1.00  0.58           H  
ATOM   1120 2HD  PRO A  80      15.850   6.270   9.492  1.00  0.58           H  
ATOM   1121  N   THR A  81      13.774  10.280   6.522  1.00  0.58           N  
ATOM   1122  CA  THR A  81      13.125  11.573   6.500  1.00  0.58           C  
ATOM   1123  C   THR A  81      11.769  11.482   5.859  1.00  0.58           C  
ATOM   1124  O   THR A  81      11.609  10.932   4.773  1.00  0.58           O  
ATOM   1125  CB  THR A  81      13.984  12.690   5.859  1.00  0.58           C  
ATOM   1126  OG1 THR A  81      15.157  12.960   6.669  1.00  0.58           O  
ATOM   1127  CG2 THR A  81      13.183  13.917   5.710  1.00  0.58           C  
ATOM   1128  H   THR A  81      13.839   9.712   5.673  1.00  0.58           H  
ATOM   1129  HA  THR A  81      12.957  11.880   7.528  1.00  0.58           H  
ATOM   1130  HB  THR A  81      14.312  12.371   4.880  1.00  0.58           H  
ATOM   1131  HG1 THR A  81      15.890  12.323   6.488  1.00  0.58           H  
ATOM   1132 1HG2 THR A  81      13.780  14.685   5.244  1.00  0.58           H  
ATOM   1133 2HG2 THR A  81      12.335  13.700   5.093  1.00  0.58           H  
ATOM   1134 3HG2 THR A  81      12.851  14.247   6.691  1.00  0.58           H  
ATOM   1135  N   LEU A  82      10.787  12.023   6.548  1.00  0.58           N  
ATOM   1136  CA  LEU A  82       9.441  12.026   6.056  1.00  0.58           C  
ATOM   1137  C   LEU A  82       9.055  13.431   5.650  1.00  0.58           C  
ATOM   1138  O   LEU A  82       9.055  14.340   6.488  1.00  0.58           O  
ATOM   1139  CB  LEU A  82       8.474  11.556   7.124  1.00  0.58           C  
ATOM   1140  CG  LEU A  82       8.677  10.205   7.764  1.00  0.58           C  
ATOM   1141  CD1 LEU A  82       7.595  10.024   8.776  1.00  0.58           C  
ATOM   1142  CD2 LEU A  82       8.634   9.122   6.728  1.00  0.58           C  
ATOM   1143  H   LEU A  82      10.992  12.459   7.441  1.00  0.58           H  
ATOM   1144  HA  LEU A  82       9.372  11.369   5.200  1.00  0.58           H  
ATOM   1145 1HB  LEU A  82       8.461  12.295   7.916  1.00  0.58           H  
ATOM   1146 2HB  LEU A  82       7.538  11.533   6.694  1.00  0.58           H  
ATOM   1147  HG  LEU A  82       9.641  10.179   8.281  1.00  0.58           H  
ATOM   1148 1HD1 LEU A  82       7.726   9.066   9.267  1.00  0.58           H  
ATOM   1149 2HD1 LEU A  82       7.653  10.827   9.506  1.00  0.58           H  
ATOM   1150 3HD1 LEU A  82       6.622  10.053   8.281  1.00  0.58           H  
ATOM   1151 1HD2 LEU A  82       8.775   8.148   7.198  1.00  0.58           H  
ATOM   1152 2HD2 LEU A  82       7.674   9.140   6.206  1.00  0.58           H  
ATOM   1153 3HD2 LEU A  82       9.430   9.295   6.031  1.00  0.58           H  
ATOM   1154  N   ILE A  83       8.743  13.621   4.377  1.00  0.60           N  
ATOM   1155  CA  ILE A  83       8.353  14.949   3.926  1.00  0.60           C  
ATOM   1156  C   ILE A  83       6.955  14.992   3.358  1.00  0.60           C  
ATOM   1157  O   ILE A  83       6.596  14.178   2.508  1.00  0.60           O  
ATOM   1158  CB  ILE A  83       9.306  15.552   2.869  1.00  0.60           C  
ATOM   1159  CG1 ILE A  83      10.679  15.716   3.402  1.00  0.60           C  
ATOM   1160  CG2 ILE A  83       8.824  16.882   2.474  1.00  0.60           C  
ATOM   1161  CD1 ILE A  83      11.661  16.258   2.390  1.00  0.60           C  
ATOM   1162  H   ILE A  83       8.798  12.831   3.732  1.00  0.60           H  
ATOM   1163  HA  ILE A  83       8.369  15.620   4.783  1.00  0.60           H  
ATOM   1164  HB  ILE A  83       9.352  14.899   2.010  1.00  0.60           H  
ATOM   1165 1HG1 ILE A  83      10.643  16.391   4.241  1.00  0.60           H  
ATOM   1166 2HG1 ILE A  83      11.029  14.763   3.732  1.00  0.60           H  
ATOM   1167 1HG2 ILE A  83       9.501  17.305   1.742  1.00  0.60           H  
ATOM   1168 2HG2 ILE A  83       7.832  16.829   2.052  1.00  0.60           H  
ATOM   1169 3HG2 ILE A  83       8.810  17.498   3.368  1.00  0.60           H  
ATOM   1170 1HD1 ILE A  83      12.640  16.356   2.862  1.00  0.60           H  
ATOM   1171 2HD1 ILE A  83      11.734  15.603   1.539  1.00  0.60           H  
ATOM   1172 3HD1 ILE A  83      11.329  17.240   2.055  1.00  0.60           H  
ATOM   1173  N   LEU A  84       6.150  15.923   3.853  1.00  0.63           N  
ATOM   1174  CA  LEU A  84       4.835  16.115   3.287  1.00  0.63           C  
ATOM   1175  C   LEU A  84       4.871  17.214   2.258  1.00  0.63           C  
ATOM   1176  O   LEU A  84       5.374  18.312   2.528  1.00  0.63           O  
ATOM   1177  CB  LEU A  84       3.774  16.470   4.327  1.00  0.63           C  
ATOM   1178  CG  LEU A  84       3.320  15.419   5.263  1.00  0.63           C  
ATOM   1179  CD1 LEU A  84       2.429  16.023   6.263  1.00  0.63           C  
ATOM   1180  CD2 LEU A  84       2.515  14.403   4.495  1.00  0.63           C  
ATOM   1181  H   LEU A  84       6.494  16.552   4.577  1.00  0.63           H  
ATOM   1182  HA  LEU A  84       4.531  15.197   2.806  1.00  0.63           H  
ATOM   1183 1HB  LEU A  84       4.166  17.284   4.934  1.00  0.63           H  
ATOM   1184 2HB  LEU A  84       2.894  16.836   3.797  1.00  0.63           H  
ATOM   1185  HG  LEU A  84       4.176  14.961   5.755  1.00  0.63           H  
ATOM   1186 1HD1 LEU A  84       2.087  15.253   6.926  1.00  0.63           H  
ATOM   1187 2HD1 LEU A  84       2.959  16.782   6.820  1.00  0.63           H  
ATOM   1188 3HD1 LEU A  84       1.582  16.469   5.764  1.00  0.63           H  
ATOM   1189 1HD2 LEU A  84       2.153  13.634   5.169  1.00  0.63           H  
ATOM   1190 2HD2 LEU A  84       1.667  14.896   4.020  1.00  0.63           H  
ATOM   1191 3HD2 LEU A  84       3.131  13.973   3.743  1.00  0.63           H  
ATOM   1192  N   PHE A  85       4.279  16.907   1.114  1.00  0.65           N  
ATOM   1193  CA  PHE A  85       4.108  17.806  -0.010  1.00  0.65           C  
ATOM   1194  C   PHE A  85       2.638  18.056  -0.286  1.00  0.65           C  
ATOM   1195  O   PHE A  85       1.807  17.150  -0.161  1.00  0.65           O  
ATOM   1196  CB  PHE A  85       4.730  17.198  -1.266  1.00  0.65           C  
ATOM   1197  CG  PHE A  85       6.209  17.131  -1.279  1.00  0.65           C  
ATOM   1198  CD1 PHE A  85       6.892  16.113  -0.648  1.00  0.65           C  
ATOM   1199  CD2 PHE A  85       6.924  18.065  -1.990  1.00  0.65           C  
ATOM   1200  CE1 PHE A  85       8.269  16.066  -0.707  1.00  0.65           C  
ATOM   1201  CE2 PHE A  85       8.284  18.000  -2.062  1.00  0.65           C  
ATOM   1202  CZ  PHE A  85       8.966  16.998  -1.407  1.00  0.65           C  
ATOM   1203  H   PHE A  85       3.947  15.950   1.010  1.00  0.65           H  
ATOM   1204  HA  PHE A  85       4.590  18.744   0.227  1.00  0.65           H  
ATOM   1205 1HB  PHE A  85       4.353  16.191  -1.390  1.00  0.65           H  
ATOM   1206 2HB  PHE A  85       4.409  17.773  -2.135  1.00  0.65           H  
ATOM   1207  HD1 PHE A  85       6.336  15.350  -0.087  1.00  0.65           H  
ATOM   1208  HD2 PHE A  85       6.388  18.866  -2.507  1.00  0.65           H  
ATOM   1209  HE1 PHE A  85       8.799  15.279  -0.188  1.00  0.65           H  
ATOM   1210  HE2 PHE A  85       8.824  18.750  -2.629  1.00  0.65           H  
ATOM   1211  HZ  PHE A  85      10.055  16.952  -1.452  1.00  0.65           H  
ATOM   1212  N   LYS A  86       2.316  19.263  -0.723  1.00  0.68           N  
ATOM   1213  CA  LYS A  86       0.955  19.583  -1.131  1.00  0.68           C  
ATOM   1214  C   LYS A  86       0.996  20.699  -2.168  1.00  0.68           C  
ATOM   1215  O   LYS A  86       1.704  21.688  -1.992  1.00  0.68           O  
ATOM   1216  CB  LYS A  86       0.127  19.989   0.091  1.00  0.68           C  
ATOM   1217  CG  LYS A  86      -1.360  20.178  -0.126  1.00  0.68           C  
ATOM   1218  CD  LYS A  86      -2.045  20.477   1.220  1.00  0.68           C  
ATOM   1219  CE  LYS A  86      -3.560  20.624   1.090  1.00  0.68           C  
ATOM   1220  NZ  LYS A  86      -4.200  20.971   2.411  1.00  0.68           N  
ATOM   1221  H   LYS A  86       3.050  19.970  -0.772  1.00  0.68           H  
ATOM   1222  HA  LYS A  86       0.504  18.705  -1.594  1.00  0.68           H  
ATOM   1223 1HB  LYS A  86       0.257  19.252   0.885  1.00  0.68           H  
ATOM   1224 2HB  LYS A  86       0.501  20.933   0.458  1.00  0.68           H  
ATOM   1225 1HG  LYS A  86      -1.527  21.007  -0.808  1.00  0.68           H  
ATOM   1226 2HG  LYS A  86      -1.787  19.276  -0.561  1.00  0.68           H  
ATOM   1227 1HD  LYS A  86      -1.835  19.664   1.923  1.00  0.68           H  
ATOM   1228 2HD  LYS A  86      -1.637  21.399   1.633  1.00  0.68           H  
ATOM   1229 1HE  LYS A  86      -3.791  21.402   0.365  1.00  0.68           H  
ATOM   1230 2HE  LYS A  86      -3.974  19.678   0.740  1.00  0.68           H  
ATOM   1231 1HZ  LYS A  86      -5.203  21.047   2.302  1.00  0.68           H  
ATOM   1232 2HZ  LYS A  86      -3.990  20.233   3.113  1.00  0.68           H  
ATOM   1233 3HZ  LYS A  86      -3.839  21.846   2.747  1.00  0.68           H  
ATOM   1234  N   ASN A  87       0.261  20.530  -3.262  1.00  0.70           N  
ATOM   1235  CA  ASN A  87       0.173  21.541  -4.322  1.00  0.70           C  
ATOM   1236  C   ASN A  87       1.542  22.013  -4.847  1.00  0.70           C  
ATOM   1237  O   ASN A  87       1.743  23.204  -5.085  1.00  0.70           O  
ATOM   1238  CB  ASN A  87      -0.638  22.735  -3.849  1.00  0.70           C  
ATOM   1239  CG  ASN A  87      -2.081  22.400  -3.553  1.00  0.70           C  
ATOM   1240  OD1 ASN A  87      -2.697  21.569  -4.227  1.00  0.70           O  
ATOM   1241  ND2 ASN A  87      -2.635  23.045  -2.556  1.00  0.70           N  
ATOM   1242  H   ASN A  87      -0.277  19.679  -3.361  1.00  0.70           H  
ATOM   1243  HA  ASN A  87      -0.347  21.090  -5.170  1.00  0.70           H  
ATOM   1244 1HB  ASN A  87      -0.185  23.161  -2.953  1.00  0.70           H  
ATOM   1245 2HB  ASN A  87      -0.614  23.507  -4.618  1.00  0.70           H  
ATOM   1246 1HD2 ASN A  87      -3.591  22.872  -2.318  1.00  0.70           H  
ATOM   1247 2HD2 ASN A  87      -2.103  23.716  -2.038  1.00  0.70           H  
ATOM   1248  N   GLY A  88       2.476  21.079  -5.023  1.00  0.71           N  
ATOM   1249  CA  GLY A  88       3.811  21.385  -5.541  1.00  0.71           C  
ATOM   1250  C   GLY A  88       4.830  21.895  -4.514  1.00  0.71           C  
ATOM   1251  O   GLY A  88       5.975  22.174  -4.879  1.00  0.71           O  
ATOM   1252  H   GLY A  88       2.244  20.116  -4.824  1.00  0.71           H  
ATOM   1253 1HA  GLY A  88       4.212  20.493  -6.011  1.00  0.71           H  
ATOM   1254 2HA  GLY A  88       3.712  22.122  -6.335  1.00  0.71           H  
ATOM   1255  N   GLU A  89       4.450  22.009  -3.241  1.00  0.70           N  
ATOM   1256  CA  GLU A  89       5.378  22.532  -2.238  1.00  0.70           C  
ATOM   1257  C   GLU A  89       5.533  21.653  -1.007  1.00  0.70           C  
ATOM   1258  O   GLU A  89       4.624  20.920  -0.629  1.00  0.70           O  
ATOM   1259  CB  GLU A  89       4.916  23.917  -1.784  1.00  0.70           C  
ATOM   1260  CG  GLU A  89       4.923  24.992  -2.891  1.00  0.70           C  
ATOM   1261  CD  GLU A  89       4.497  26.374  -2.413  1.00  0.70           C  
ATOM   1262  OE1 GLU A  89       4.166  26.514  -1.260  1.00  0.70           O  
ATOM   1263  OE2 GLU A  89       4.517  27.287  -3.208  1.00  0.70           O  
ATOM   1264  H   GLU A  89       3.491  21.795  -2.966  1.00  0.70           H  
ATOM   1265  HA  GLU A  89       6.361  22.626  -2.698  1.00  0.70           H  
ATOM   1266 1HB  GLU A  89       3.897  23.843  -1.398  1.00  0.70           H  
ATOM   1267 2HB  GLU A  89       5.551  24.263  -0.966  1.00  0.70           H  
ATOM   1268 1HG  GLU A  89       5.924  25.055  -3.314  1.00  0.70           H  
ATOM   1269 2HG  GLU A  89       4.244  24.674  -3.684  1.00  0.70           H  
ATOM   1270  N   VAL A  90       6.686  21.749  -0.348  1.00  0.69           N  
ATOM   1271  CA  VAL A  90       6.849  21.057   0.927  1.00  0.69           C  
ATOM   1272  C   VAL A  90       6.111  21.803   2.014  1.00  0.69           C  
ATOM   1273  O   VAL A  90       6.255  23.019   2.136  1.00  0.69           O  
ATOM   1274  CB  VAL A  90       8.325  20.913   1.336  1.00  0.69           C  
ATOM   1275  CG1 VAL A  90       8.396  20.338   2.729  1.00  0.69           C  
ATOM   1276  CG2 VAL A  90       8.988  20.005   0.415  1.00  0.69           C  
ATOM   1277  H   VAL A  90       7.429  22.332  -0.708  1.00  0.69           H  
ATOM   1278  HA  VAL A  90       6.427  20.055   0.842  1.00  0.69           H  
ATOM   1279  HB  VAL A  90       8.820  21.882   1.328  1.00  0.69           H  
ATOM   1280 1HG1 VAL A  90       9.436  20.200   3.025  1.00  0.69           H  
ATOM   1281 2HG1 VAL A  90       7.913  21.011   3.432  1.00  0.69           H  
ATOM   1282 3HG1 VAL A  90       7.881  19.397   2.736  1.00  0.69           H  
ATOM   1283 1HG2 VAL A  90      10.026  19.874   0.706  1.00  0.69           H  
ATOM   1284 2HG2 VAL A  90       8.471  19.061   0.470  1.00  0.69           H  
ATOM   1285 3HG2 VAL A  90       8.934  20.407  -0.591  1.00  0.69           H  
ATOM   1286  N   VAL A  91       5.317  21.082   2.793  1.00  0.68           N  
ATOM   1287  CA  VAL A  91       4.574  21.716   3.863  1.00  0.68           C  
ATOM   1288  C   VAL A  91       5.054  21.307   5.261  1.00  0.68           C  
ATOM   1289  O   VAL A  91       4.853  22.066   6.212  1.00  0.68           O  
ATOM   1290  CB  VAL A  91       3.070  21.428   3.711  1.00  0.68           C  
ATOM   1291  CG1 VAL A  91       2.570  21.997   2.394  1.00  0.68           C  
ATOM   1292  CG2 VAL A  91       2.787  19.936   3.752  1.00  0.68           C  
ATOM   1293  H   VAL A  91       5.242  20.086   2.627  1.00  0.68           H  
ATOM   1294  HA  VAL A  91       4.706  22.793   3.770  1.00  0.68           H  
ATOM   1295  HB  VAL A  91       2.542  21.926   4.512  1.00  0.68           H  
ATOM   1296 1HG1 VAL A  91       1.505  21.816   2.315  1.00  0.68           H  
ATOM   1297 2HG1 VAL A  91       2.760  23.069   2.360  1.00  0.68           H  
ATOM   1298 3HG1 VAL A  91       3.086  21.512   1.560  1.00  0.68           H  
ATOM   1299 1HG2 VAL A  91       1.718  19.764   3.646  1.00  0.68           H  
ATOM   1300 2HG2 VAL A  91       3.300  19.466   2.936  1.00  0.68           H  
ATOM   1301 3HG2 VAL A  91       3.128  19.518   4.693  1.00  0.68           H  
ATOM   1302  N   GLU A  92       5.692  20.131   5.389  1.00  0.66           N  
ATOM   1303  CA  GLU A  92       6.208  19.695   6.704  1.00  0.66           C  
ATOM   1304  C   GLU A  92       7.291  18.606   6.598  1.00  0.66           C  
ATOM   1305  O   GLU A  92       7.321  17.822   5.649  1.00  0.66           O  
ATOM   1306  CB  GLU A  92       5.056  19.240   7.617  1.00  0.66           C  
ATOM   1307  CG  GLU A  92       5.427  18.894   9.068  1.00  0.66           C  
ATOM   1308  CD  GLU A  92       6.067  20.035   9.840  1.00  0.66           C  
ATOM   1309  OE1 GLU A  92       7.234  20.275   9.623  1.00  0.66           O  
ATOM   1310  OE2 GLU A  92       5.398  20.645  10.648  1.00  0.66           O  
ATOM   1311  H   GLU A  92       5.797  19.541   4.564  1.00  0.66           H  
ATOM   1312  HA  GLU A  92       6.670  20.561   7.180  1.00  0.66           H  
ATOM   1313 1HB  GLU A  92       4.315  20.011   7.673  1.00  0.66           H  
ATOM   1314 2HB  GLU A  92       4.584  18.368   7.185  1.00  0.66           H  
ATOM   1315 1HG  GLU A  92       4.497  18.674   9.571  1.00  0.66           H  
ATOM   1316 2HG  GLU A  92       6.045  18.000   9.113  1.00  0.66           H  
ATOM   1317  N   GLN A  93       8.172  18.538   7.605  1.00  0.66           N  
ATOM   1318  CA  GLN A  93       9.215  17.501   7.630  1.00  0.66           C  
ATOM   1319  C   GLN A  93       9.627  16.964   9.004  1.00  0.66           C  
ATOM   1320  O   GLN A  93       9.876  17.716   9.949  1.00  0.66           O  
ATOM   1321  CB  GLN A  93      10.485  18.006   6.939  1.00  0.66           C  
ATOM   1322  CG  GLN A  93      11.634  16.989   6.918  1.00  0.66           C  
ATOM   1323  CD  GLN A  93      12.828  17.474   6.135  1.00  0.66           C  
ATOM   1324  OE1 GLN A  93      12.668  18.208   5.158  1.00  0.66           O  
ATOM   1325  NE2 GLN A  93      14.039  17.095   6.556  1.00  0.66           N  
ATOM   1326  H   GLN A  93       8.075  19.207   8.375  1.00  0.66           H  
ATOM   1327  HA  GLN A  93       8.837  16.657   7.064  1.00  0.66           H  
ATOM   1328 1HB  GLN A  93      10.252  18.270   5.906  1.00  0.66           H  
ATOM   1329 2HB  GLN A  93      10.838  18.905   7.440  1.00  0.66           H  
ATOM   1330 1HG  GLN A  93      11.970  16.807   7.939  1.00  0.66           H  
ATOM   1331 2HG  GLN A  93      11.271  16.062   6.482  1.00  0.66           H  
ATOM   1332 1HE2 GLN A  93      14.854  17.406   6.062  1.00  0.66           H  
ATOM   1333 2HE2 GLN A  93      14.148  16.488   7.373  1.00  0.66           H  
ATOM   1334  N   VAL A  94       9.765  15.637   9.061  1.00  0.66           N  
ATOM   1335  CA  VAL A  94      10.250  14.911  10.232  1.00  0.66           C  
ATOM   1336  C   VAL A  94      11.487  14.066   9.904  1.00  0.66           C  
ATOM   1337  O   VAL A  94      11.493  13.313   8.933  1.00  0.66           O  
ATOM   1338  CB  VAL A  94       9.134  14.009  10.801  1.00  0.66           C  
ATOM   1339  CG1 VAL A  94       9.664  13.184  11.949  1.00  0.66           C  
ATOM   1340  CG2 VAL A  94       7.990  14.870  11.289  1.00  0.66           C  
ATOM   1341  H   VAL A  94       9.517  15.104   8.226  1.00  0.66           H  
ATOM   1342  HA  VAL A  94      10.524  15.638  10.997  1.00  0.66           H  
ATOM   1343  HB  VAL A  94       8.784  13.334  10.025  1.00  0.66           H  
ATOM   1344 1HG1 VAL A  94       8.874  12.570  12.325  1.00  0.66           H  
ATOM   1345 2HG1 VAL A  94      10.484  12.544  11.608  1.00  0.66           H  
ATOM   1346 3HG1 VAL A  94      10.023  13.839  12.740  1.00  0.66           H  
ATOM   1347 1HG2 VAL A  94       7.195  14.236  11.685  1.00  0.66           H  
ATOM   1348 2HG2 VAL A  94       8.349  15.537  12.072  1.00  0.66           H  
ATOM   1349 3HG2 VAL A  94       7.608  15.462  10.469  1.00  0.66           H  
ATOM   1350  N   THR A  95      12.539  14.195  10.712  1.00  0.67           N  
ATOM   1351  CA  THR A  95      13.764  13.413  10.494  1.00  0.67           C  
ATOM   1352  C   THR A  95      14.098  12.536  11.700  1.00  0.67           C  
ATOM   1353  O   THR A  95      14.074  13.003  12.842  1.00  0.67           O  
ATOM   1354  CB  THR A  95      14.957  14.323  10.120  1.00  0.67           C  
ATOM   1355  OG1 THR A  95      14.667  15.009   8.868  1.00  0.67           O  
ATOM   1356  CG2 THR A  95      16.229  13.496   9.944  1.00  0.67           C  
ATOM   1357  H   THR A  95      12.486  14.829  11.496  1.00  0.67           H  
ATOM   1358  HA  THR A  95      13.603  12.743   9.652  1.00  0.67           H  
ATOM   1359  HB  THR A  95      15.109  15.062  10.904  1.00  0.67           H  
ATOM   1360  HG1 THR A  95      14.756  14.345   8.128  1.00  0.67           H  
ATOM   1361 1HG2 THR A  95      17.037  14.161   9.676  1.00  0.67           H  
ATOM   1362 2HG2 THR A  95      16.474  12.985  10.870  1.00  0.67           H  
ATOM   1363 3HG2 THR A  95      16.082  12.757   9.150  1.00  0.67           H  
ATOM   1364  N   GLY A  96      14.416  11.267  11.428  1.00  0.68           N  
ATOM   1365  CA  GLY A  96      14.732  10.276  12.449  1.00  0.68           C  
ATOM   1366  C   GLY A  96      13.509   9.401  12.670  1.00  0.68           C  
ATOM   1367  O   GLY A  96      12.440   9.692  12.133  1.00  0.68           O  
ATOM   1368  H   GLY A  96      14.420  10.966  10.453  1.00  0.68           H  
ATOM   1369 1HA  GLY A  96      15.577   9.668  12.125  1.00  0.68           H  
ATOM   1370 2HA  GLY A  96      15.012  10.771  13.378  1.00  0.68           H  
ATOM   1371  N   ALA A  97      13.658   8.289  13.392  1.00  0.68           N  
ATOM   1372  CA  ALA A  97      12.495   7.432  13.591  1.00  0.68           C  
ATOM   1373  C   ALA A  97      11.440   8.228  14.338  1.00  0.68           C  
ATOM   1374  O   ALA A  97      11.758   9.017  15.231  1.00  0.68           O  
ATOM   1375  CB  ALA A  97      12.848   6.156  14.330  1.00  0.68           C  
ATOM   1376  H   ALA A  97      14.546   8.063  13.816  1.00  0.68           H  
ATOM   1377  HA  ALA A  97      12.089   7.171  12.615  1.00  0.68           H  
ATOM   1378 1HB  ALA A  97      11.948   5.550  14.445  1.00  0.68           H  
ATOM   1379 2HB  ALA A  97      13.582   5.597  13.762  1.00  0.68           H  
ATOM   1380 3HB  ALA A  97      13.249   6.400  15.310  1.00  0.68           H  
ATOM   1381  N   VAL A  98      10.197   8.004  13.977  1.00  0.69           N  
ATOM   1382  CA  VAL A  98       9.060   8.702  14.538  1.00  0.69           C  
ATOM   1383  C   VAL A  98       7.876   7.768  14.768  1.00  0.69           C  
ATOM   1384  O   VAL A  98       7.611   6.882  13.965  1.00  0.69           O  
ATOM   1385  CB  VAL A  98       8.727   9.845  13.578  1.00  0.69           C  
ATOM   1386  CG1 VAL A  98       8.491   9.297  12.263  1.00  0.69           C  
ATOM   1387  CG2 VAL A  98       7.510  10.549  14.014  1.00  0.69           C  
ATOM   1388  H   VAL A  98      10.027   7.329  13.246  1.00  0.69           H  
ATOM   1389  HA  VAL A  98       9.357   9.129  15.497  1.00  0.69           H  
ATOM   1390  HB  VAL A  98       9.572  10.535  13.528  1.00  0.69           H  
ATOM   1391 1HG1 VAL A  98       8.254  10.100  11.588  1.00  0.69           H  
ATOM   1392 2HG1 VAL A  98       9.384   8.775  11.918  1.00  0.69           H  
ATOM   1393 3HG1 VAL A  98       7.671   8.614  12.342  1.00  0.69           H  
ATOM   1394 1HG2 VAL A  98       7.262  11.346  13.323  1.00  0.69           H  
ATOM   1395 2HG2 VAL A  98       6.702   9.837  14.030  1.00  0.69           H  
ATOM   1396 3HG2 VAL A  98       7.666  10.964  15.008  1.00  0.69           H  
ATOM   1397  N   SER A  99       7.155   7.948  15.871  1.00  0.68           N  
ATOM   1398  CA  SER A  99       6.032   7.056  16.131  1.00  0.68           C  
ATOM   1399  C   SER A  99       4.913   7.213  15.122  1.00  0.68           C  
ATOM   1400  O   SER A  99       4.719   8.290  14.553  1.00  0.68           O  
ATOM   1401  CB  SER A  99       5.451   7.304  17.519  1.00  0.68           C  
ATOM   1402  OG  SER A  99       4.774   8.580  17.628  1.00  0.68           O  
ATOM   1403  H   SER A  99       7.395   8.684  16.520  1.00  0.68           H  
ATOM   1404  HA  SER A  99       6.396   6.028  16.079  1.00  0.68           H  
ATOM   1405 1HB  SER A  99       4.753   6.505  17.764  1.00  0.68           H  
ATOM   1406 2HB  SER A  99       6.256   7.261  18.250  1.00  0.68           H  
ATOM   1407  HG  SER A  99       4.614   8.701  18.580  1.00  0.68           H  
ATOM   1408  N   LYS A 100       4.105   6.160  14.998  1.00  0.67           N  
ATOM   1409  CA  LYS A 100       2.943   6.170  14.123  1.00  0.67           C  
ATOM   1410  C   LYS A 100       2.026   7.331  14.450  1.00  0.67           C  
ATOM   1411  O   LYS A 100       1.547   8.026  13.555  1.00  0.67           O  
ATOM   1412  CB  LYS A 100       2.173   4.858  14.274  1.00  0.67           C  
ATOM   1413  CG  LYS A 100       0.984   4.724  13.369  1.00  0.67           C  
ATOM   1414  CD  LYS A 100       0.307   3.379  13.557  1.00  0.67           C  
ATOM   1415  CE  LYS A 100      -0.951   3.284  12.717  1.00  0.67           C  
ATOM   1416  NZ  LYS A 100      -1.649   2.004  12.894  1.00  0.67           N  
ATOM   1417  H   LYS A 100       4.328   5.316  15.505  1.00  0.67           H  
ATOM   1418  HA  LYS A 100       3.275   6.288  13.093  1.00  0.67           H  
ATOM   1419 1HB  LYS A 100       2.834   4.012  14.109  1.00  0.67           H  
ATOM   1420 2HB  LYS A 100       1.803   4.780  15.296  1.00  0.67           H  
ATOM   1421 1HG  LYS A 100       0.274   5.522  13.578  1.00  0.67           H  
ATOM   1422 2HG  LYS A 100       1.308   4.806  12.332  1.00  0.67           H  
ATOM   1423 1HD  LYS A 100       0.986   2.573  13.256  1.00  0.67           H  
ATOM   1424 2HD  LYS A 100       0.045   3.240  14.605  1.00  0.67           H  
ATOM   1425 1HE  LYS A 100      -1.624   4.076  13.006  1.00  0.67           H  
ATOM   1426 2HE  LYS A 100      -0.693   3.402  11.660  1.00  0.67           H  
ATOM   1427 1HZ  LYS A 100      -2.491   2.030  12.303  1.00  0.67           H  
ATOM   1428 2HZ  LYS A 100      -1.035   1.226  12.605  1.00  0.67           H  
ATOM   1429 3HZ  LYS A 100      -1.915   1.879  13.849  1.00  0.67           H  
ATOM   1430  N   SER A 101       1.789   7.554  15.744  1.00  0.66           N  
ATOM   1431  CA  SER A 101       0.897   8.619  16.173  1.00  0.66           C  
ATOM   1432  C   SER A 101       1.421   9.986  15.765  1.00  0.66           C  
ATOM   1433  O   SER A 101       0.655  10.836  15.297  1.00  0.66           O  
ATOM   1434  CB  SER A 101       0.714   8.575  17.675  1.00  0.66           C  
ATOM   1435  OG  SER A 101       0.037   7.409  18.072  1.00  0.66           O  
ATOM   1436  H   SER A 101       2.231   6.965  16.433  1.00  0.66           H  
ATOM   1437  HA  SER A 101      -0.072   8.466  15.697  1.00  0.66           H  
ATOM   1438 1HB  SER A 101       1.689   8.618  18.160  1.00  0.66           H  
ATOM   1439 2HB  SER A 101       0.152   9.452  17.995  1.00  0.66           H  
ATOM   1440  HG  SER A 101      -0.120   7.502  19.017  1.00  0.66           H  
ATOM   1441  N   SER A 102       2.732  10.202  15.902  1.00  0.64           N  
ATOM   1442  CA  SER A 102       3.292  11.489  15.522  1.00  0.64           C  
ATOM   1443  C   SER A 102       3.116  11.717  14.025  1.00  0.64           C  
ATOM   1444  O   SER A 102       2.792  12.829  13.592  1.00  0.64           O  
ATOM   1445  CB  SER A 102       4.754  11.537  15.857  1.00  0.64           C  
ATOM   1446  OG  SER A 102       4.974  11.449  17.236  1.00  0.64           O  
ATOM   1447  H   SER A 102       3.352   9.487  16.295  1.00  0.64           H  
ATOM   1448  HA  SER A 102       2.766  12.276  16.063  1.00  0.64           H  
ATOM   1449 1HB  SER A 102       5.212  10.705  15.389  1.00  0.64           H  
ATOM   1450 2HB  SER A 102       5.202  12.445  15.458  1.00  0.64           H  
ATOM   1451  HG  SER A 102       4.913  10.496  17.437  1.00  0.64           H  
ATOM   1452  N   ILE A 103       3.309  10.656  13.230  1.00  0.64           N  
ATOM   1453  CA  ILE A 103       3.177  10.782  11.787  1.00  0.64           C  
ATOM   1454  C   ILE A 103       1.724  11.067  11.436  1.00  0.64           C  
ATOM   1455  O   ILE A 103       1.443  11.924  10.604  1.00  0.64           O  
ATOM   1456  CB  ILE A 103       3.614   9.532  11.032  1.00  0.64           C  
ATOM   1457  CG1 ILE A 103       5.018   9.280  11.193  1.00  0.64           C  
ATOM   1458  CG2 ILE A 103       3.376   9.761   9.561  1.00  0.64           C  
ATOM   1459  CD1 ILE A 103       5.361   7.953  10.673  1.00  0.64           C  
ATOM   1460  H   ILE A 103       3.585   9.762  13.643  1.00  0.64           H  
ATOM   1461  HA  ILE A 103       3.789  11.618  11.454  1.00  0.64           H  
ATOM   1462  HB  ILE A 103       3.058   8.666  11.390  1.00  0.64           H  
ATOM   1463 1HG1 ILE A 103       5.577  10.040  10.676  1.00  0.64           H  
ATOM   1464 2HG1 ILE A 103       5.275   9.317  12.245  1.00  0.64           H  
ATOM   1465 1HG2 ILE A 103       3.696   8.903   8.998  1.00  0.64           H  
ATOM   1466 2HG2 ILE A 103       2.325   9.943   9.399  1.00  0.64           H  
ATOM   1467 3HG2 ILE A 103       3.946  10.607   9.235  1.00  0.64           H  
ATOM   1468 1HD1 ILE A 103       6.392   7.775  10.788  1.00  0.64           H  
ATOM   1469 2HD1 ILE A 103       4.797   7.214  11.220  1.00  0.64           H  
ATOM   1470 3HD1 ILE A 103       5.106   7.909   9.627  1.00  0.64           H  
ATOM   1471  N   LYS A 104       0.788  10.341  12.060  1.00  0.64           N  
ATOM   1472  CA  LYS A 104      -0.632  10.550  11.788  1.00  0.64           C  
ATOM   1473  C   LYS A 104      -1.061  11.968  12.106  1.00  0.64           C  
ATOM   1474  O   LYS A 104      -1.850  12.562  11.372  1.00  0.64           O  
ATOM   1475  CB  LYS A 104      -1.484   9.580  12.597  1.00  0.64           C  
ATOM   1476  CG  LYS A 104      -1.446   8.208  12.092  1.00  0.64           C  
ATOM   1477  CD  LYS A 104      -2.192   7.242  12.961  1.00  0.64           C  
ATOM   1478  CE  LYS A 104      -3.695   7.510  13.009  1.00  0.64           C  
ATOM   1479  NZ  LYS A 104      -4.342   7.327  11.687  1.00  0.64           N  
ATOM   1480  H   LYS A 104       1.069   9.625  12.730  1.00  0.64           H  
ATOM   1481  HA  LYS A 104      -0.811  10.371  10.728  1.00  0.64           H  
ATOM   1482 1HB  LYS A 104      -1.134   9.568  13.629  1.00  0.64           H  
ATOM   1483 2HB  LYS A 104      -2.519   9.915  12.600  1.00  0.64           H  
ATOM   1484 1HG  LYS A 104      -1.859   8.181  11.097  1.00  0.64           H  
ATOM   1485 2HG  LYS A 104      -0.415   7.914  12.049  1.00  0.64           H  
ATOM   1486 1HD  LYS A 104      -2.051   6.253  12.546  1.00  0.64           H  
ATOM   1487 2HD  LYS A 104      -1.781   7.261  13.970  1.00  0.64           H  
ATOM   1488 1HE  LYS A 104      -4.134   6.798  13.706  1.00  0.64           H  
ATOM   1489 2HE  LYS A 104      -3.888   8.520  13.366  1.00  0.64           H  
ATOM   1490 1HZ  LYS A 104      -5.332   7.472  11.769  1.00  0.64           H  
ATOM   1491 2HZ  LYS A 104      -3.962   8.012  11.016  1.00  0.64           H  
ATOM   1492 3HZ  LYS A 104      -4.161   6.358  11.346  1.00  0.64           H  
ATOM   1493  N   ASP A 105      -0.509  12.534  13.177  1.00  0.65           N  
ATOM   1494  CA  ASP A 105      -0.800  13.906  13.554  1.00  0.65           C  
ATOM   1495  C   ASP A 105      -0.313  14.814  12.427  1.00  0.65           C  
ATOM   1496  O   ASP A 105      -1.074  15.623  11.884  1.00  0.65           O  
ATOM   1497  CB  ASP A 105      -0.116  14.247  14.887  1.00  0.65           C  
ATOM   1498  CG  ASP A 105      -0.487  15.619  15.466  1.00  0.65           C  
ATOM   1499  OD1 ASP A 105      -1.420  16.225  14.982  1.00  0.65           O  
ATOM   1500  OD2 ASP A 105       0.168  16.058  16.391  1.00  0.65           O  
ATOM   1501  H   ASP A 105       0.113  11.983  13.769  1.00  0.65           H  
ATOM   1502  HA  ASP A 105      -1.876  14.027  13.663  1.00  0.65           H  
ATOM   1503 1HB  ASP A 105      -0.361  13.476  15.620  1.00  0.65           H  
ATOM   1504 2HB  ASP A 105       0.963  14.216  14.751  1.00  0.65           H  
ATOM   1505  N   MET A 106       0.959  14.654  12.049  1.00  0.66           N  
ATOM   1506  CA  MET A 106       1.563  15.445  10.986  1.00  0.66           C  
ATOM   1507  C   MET A 106       0.743  15.370   9.694  1.00  0.66           C  
ATOM   1508  O   MET A 106       0.493  16.389   9.048  1.00  0.66           O  
ATOM   1509  CB  MET A 106       2.969  14.925  10.712  1.00  0.66           C  
ATOM   1510  CG  MET A 106       3.687  15.625   9.652  1.00  0.66           C  
ATOM   1511  SD  MET A 106       5.173  14.774   9.147  1.00  0.66           S  
ATOM   1512  CE  MET A 106       4.422  13.308   8.492  1.00  0.66           C  
ATOM   1513  H   MET A 106       1.536  13.959  12.527  1.00  0.66           H  
ATOM   1514  HA  MET A 106       1.604  16.485  11.307  1.00  0.66           H  
ATOM   1515 1HB  MET A 106       3.559  14.978  11.626  1.00  0.66           H  
ATOM   1516 2HB  MET A 106       2.917  13.885  10.428  1.00  0.66           H  
ATOM   1517 1HG  MET A 106       3.050  15.745   8.837  1.00  0.66           H  
ATOM   1518 2HG  MET A 106       3.960  16.591  10.022  1.00  0.66           H  
ATOM   1519 1HE  MET A 106       5.194  12.630   8.143  1.00  0.66           H  
ATOM   1520 2HE  MET A 106       3.842  12.834   9.276  1.00  0.66           H  
ATOM   1521 3HE  MET A 106       3.757  13.568   7.678  1.00  0.66           H  
ATOM   1522  N   ILE A 107       0.328  14.157   9.308  1.00  0.68           N  
ATOM   1523  CA  ILE A 107      -0.455  13.976   8.093  1.00  0.68           C  
ATOM   1524  C   ILE A 107      -1.819  14.638   8.203  1.00  0.68           C  
ATOM   1525  O   ILE A 107      -2.222  15.408   7.330  1.00  0.68           O  
ATOM   1526  CB  ILE A 107      -0.715  12.482   7.782  1.00  0.68           C  
ATOM   1527  CG1 ILE A 107       0.554  11.707   7.406  1.00  0.68           C  
ATOM   1528  CG2 ILE A 107      -1.670  12.390   6.681  1.00  0.68           C  
ATOM   1529  CD1 ILE A 107       0.295  10.186   7.396  1.00  0.68           C  
ATOM   1530  H   ILE A 107       0.573  13.347   9.871  1.00  0.68           H  
ATOM   1531  HA  ILE A 107       0.070  14.425   7.261  1.00  0.68           H  
ATOM   1532  HB  ILE A 107      -1.137  12.000   8.667  1.00  0.68           H  
ATOM   1533 1HG1 ILE A 107       0.887  12.009   6.418  1.00  0.68           H  
ATOM   1534 2HG1 ILE A 107       1.343  11.934   8.119  1.00  0.68           H  
ATOM   1535 1HG2 ILE A 107      -1.876  11.341   6.469  1.00  0.68           H  
ATOM   1536 2HG2 ILE A 107      -2.597  12.893   6.941  1.00  0.68           H  
ATOM   1537 3HG2 ILE A 107      -1.224  12.867   5.812  1.00  0.68           H  
ATOM   1538 1HD1 ILE A 107       1.188   9.646   7.134  1.00  0.68           H  
ATOM   1539 2HD1 ILE A 107      -0.031   9.871   8.388  1.00  0.68           H  
ATOM   1540 3HD1 ILE A 107      -0.485   9.955   6.671  1.00  0.68           H  
ATOM   1541  N   ALA A 108      -2.532  14.377   9.297  1.00  0.72           N  
ATOM   1542  CA  ALA A 108      -3.880  14.896   9.473  1.00  0.72           C  
ATOM   1543  C   ALA A 108      -3.927  16.413   9.419  1.00  0.72           C  
ATOM   1544  O   ALA A 108      -4.813  16.991   8.785  1.00  0.72           O  
ATOM   1545  CB  ALA A 108      -4.427  14.421  10.805  1.00  0.72           C  
ATOM   1546  H   ALA A 108      -2.149  13.771  10.020  1.00  0.72           H  
ATOM   1547  HA  ALA A 108      -4.498  14.506   8.668  1.00  0.72           H  
ATOM   1548 1HB  ALA A 108      -5.441  14.782  10.936  1.00  0.72           H  
ATOM   1549 2HB  ALA A 108      -4.417  13.332  10.833  1.00  0.72           H  
ATOM   1550 3HB  ALA A 108      -3.794  14.809  11.608  1.00  0.72           H  
ATOM   1551  N   GLN A 109      -2.914  17.070   9.980  1.00  0.79           N  
ATOM   1552  CA  GLN A 109      -2.861  18.528   9.987  1.00  0.79           C  
ATOM   1553  C   GLN A 109      -2.729  19.152   8.599  1.00  0.79           C  
ATOM   1554  O   GLN A 109      -2.984  20.348   8.436  1.00  0.79           O  
ATOM   1555  CB  GLN A 109      -1.713  19.034  10.863  1.00  0.79           C  
ATOM   1556  CG  GLN A 109      -1.903  18.836  12.354  1.00  0.79           C  
ATOM   1557  CD  GLN A 109      -0.731  19.377  13.158  1.00  0.79           C  
ATOM   1558  OE1 GLN A 109      -0.059  20.340  12.749  1.00  0.79           O  
ATOM   1559  NE2 GLN A 109      -0.483  18.776  14.305  1.00  0.79           N  
ATOM   1560  H   GLN A 109      -2.189  16.545  10.479  1.00  0.79           H  
ATOM   1561  HA  GLN A 109      -3.795  18.888  10.417  1.00  0.79           H  
ATOM   1562 1HB  GLN A 109      -0.799  18.499  10.582  1.00  0.79           H  
ATOM   1563 2HB  GLN A 109      -1.545  20.090  10.670  1.00  0.79           H  
ATOM   1564 1HG  GLN A 109      -2.802  19.364  12.666  1.00  0.79           H  
ATOM   1565 2HG  GLN A 109      -2.005  17.775  12.576  1.00  0.79           H  
ATOM   1566 1HE2 GLN A 109       0.268  19.068  14.887  1.00  0.79           H  
ATOM   1567 2HE2 GLN A 109      -1.057  17.973  14.600  1.00  0.79           H  
ATOM   1568  N   LYS A 110      -2.267  18.382   7.614  1.00  0.90           N  
ATOM   1569  CA  LYS A 110      -2.085  18.913   6.276  1.00  0.90           C  
ATOM   1570  C   LYS A 110      -3.113  18.348   5.294  1.00  0.90           C  
ATOM   1571  O   LYS A 110      -3.551  19.043   4.365  1.00  0.90           O  
ATOM   1572  CB  LYS A 110      -0.675  18.601   5.787  1.00  0.90           C  
ATOM   1573  CG  LYS A 110       0.453  19.194   6.653  1.00  0.90           C  
ATOM   1574  CD  LYS A 110       0.401  20.723   6.703  1.00  0.90           C  
ATOM   1575  CE  LYS A 110       1.609  21.282   7.440  1.00  0.90           C  
ATOM   1576  NZ  LYS A 110       1.554  22.768   7.600  1.00  0.90           N  
ATOM   1577  H   LYS A 110      -2.079  17.397   7.783  1.00  0.90           H  
ATOM   1578  HA  LYS A 110      -2.214  19.994   6.309  1.00  0.90           H  
ATOM   1579 1HB  LYS A 110      -0.545  17.518   5.771  1.00  0.90           H  
ATOM   1580 2HB  LYS A 110      -0.550  18.962   4.768  1.00  0.90           H  
ATOM   1581 1HG  LYS A 110       0.367  18.800   7.670  1.00  0.90           H  
ATOM   1582 2HG  LYS A 110       1.415  18.892   6.258  1.00  0.90           H  
ATOM   1583 1HD  LYS A 110       0.382  21.123   5.690  1.00  0.90           H  
ATOM   1584 2HD  LYS A 110      -0.507  21.039   7.219  1.00  0.90           H  
ATOM   1585 1HE  LYS A 110       1.675  20.819   8.424  1.00  0.90           H  
ATOM   1586 2HE  LYS A 110       2.491  21.033   6.874  1.00  0.90           H  
ATOM   1587 1HZ  LYS A 110       2.391  23.074   8.084  1.00  0.90           H  
ATOM   1588 2HZ  LYS A 110       1.510  23.211   6.696  1.00  0.90           H  
ATOM   1589 3HZ  LYS A 110       0.739  23.020   8.137  1.00  0.90           H  
ATOM   1590  N   ALA A 111      -3.497  17.089   5.507  1.00  1.05           N  
ATOM   1591  CA  ALA A 111      -4.403  16.372   4.624  1.00  1.05           C  
ATOM   1592  C   ALA A 111      -5.876  16.645   4.883  1.00  1.05           C  
ATOM   1593  O   ALA A 111      -6.685  16.614   3.953  1.00  1.05           O  
ATOM   1594  CB  ALA A 111      -4.173  14.883   4.762  1.00  1.05           C  
ATOM   1595  H   ALA A 111      -3.112  16.584   6.297  1.00  1.05           H  
ATOM   1596  HA  ALA A 111      -4.181  16.682   3.609  1.00  1.05           H  
ATOM   1597 1HB  ALA A 111      -4.821  14.346   4.069  1.00  1.05           H  
ATOM   1598 2HB  ALA A 111      -3.131  14.665   4.541  1.00  1.05           H  
ATOM   1599 3HB  ALA A 111      -4.397  14.578   5.784  1.00  1.05           H  
ATOM   1600  N   LEU A 112      -6.253  16.871   6.138  1.00  1.25           N  
ATOM   1601  CA  LEU A 112      -7.665  16.997   6.440  1.00  1.25           C  
ATOM   1602  C   LEU A 112      -8.076  18.441   6.712  1.00  1.25           C  
ATOM   1603  O   LEU A 112      -7.869  18.974   7.802  1.00  1.25           O  
ATOM   1604  CB  LEU A 112      -7.968  16.094   7.628  1.00  1.25           C  
ATOM   1605  CG  LEU A 112      -7.536  14.621   7.410  1.00  1.25           C  
ATOM   1606  CD1 LEU A 112      -7.799  13.830   8.663  1.00  1.25           C  
ATOM   1607  CD2 LEU A 112      -8.272  14.034   6.209  1.00  1.25           C  
ATOM   1608  H   LEU A 112      -5.585  16.921   6.907  1.00  1.25           H  
ATOM   1609  HA  LEU A 112      -8.236  16.639   5.586  1.00  1.25           H  
ATOM   1610 1HB  LEU A 112      -7.435  16.476   8.501  1.00  1.25           H  
ATOM   1611 2HB  LEU A 112      -9.037  16.116   7.830  1.00  1.25           H  
ATOM   1612  HG  LEU A 112      -6.467  14.591   7.220  1.00  1.25           H  
ATOM   1613 1HD1 LEU A 112      -7.472  12.801   8.520  1.00  1.25           H  
ATOM   1614 2HD1 LEU A 112      -7.250  14.272   9.488  1.00  1.25           H  
ATOM   1615 3HD1 LEU A 112      -8.864  13.847   8.887  1.00  1.25           H  
ATOM   1616 1HD2 LEU A 112      -7.951  13.005   6.055  1.00  1.25           H  
ATOM   1617 2HD2 LEU A 112      -9.346  14.057   6.394  1.00  1.25           H  
ATOM   1618 3HD2 LEU A 112      -8.047  14.620   5.318  1.00  1.25           H  
ATOM   1619  N   GLY A 113      -8.678  19.068   5.704  1.00  1.47           N  
ATOM   1620  CA  GLY A 113      -9.064  20.472   5.781  1.00  1.47           C  
ATOM   1621  C   GLY A 113      -9.059  21.125   4.401  1.00  1.47           C  
ATOM   1622  O   GLY A 113      -8.012  21.532   3.894  1.00  1.47           O  
ATOM   1623  H   GLY A 113      -8.832  18.555   4.845  1.00  1.47           H  
ATOM   1624 1HA  GLY A 113     -10.057  20.553   6.222  1.00  1.47           H  
ATOM   1625 2HA  GLY A 113      -8.377  21.003   6.439  1.00  1.47           H  
TER    1626
ENDMDL

REMARK ID 91251 MODEL 3 2021-07-10_00000095_1_19
PFRMAT TS
TARGET 2021-07-10_00000095_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   7      -0.877   0.471  -2.143  1.00  1.26           N  
ATOM      2  CA  MET A   7       0.179   0.381  -1.144  1.00  1.26           C  
ATOM      3  C   MET A   7       1.213   1.488  -1.298  1.00  1.26           C  
ATOM      4  O   MET A   7       1.041   2.591  -0.775  1.00  1.26           O  
ATOM      5  CB  MET A   7       0.849  -0.998  -1.188  1.00  1.26           C  
ATOM      6  CG  MET A   7      -0.028  -2.137  -0.691  1.00  1.26           C  
ATOM      7  SD  MET A   7      -0.454  -1.957   1.066  1.00  1.26           S  
ATOM      8  CE  MET A   7       1.136  -2.286   1.835  1.00  1.26           C  
ATOM      9 1H   MET A   7      -0.601   1.109  -2.873  1.00  1.26           H  
ATOM     10 2H   MET A   7      -1.064  -0.438  -2.534  1.00  1.26           H  
ATOM     11 3H   MET A   7      -1.721   0.822  -1.698  1.00  1.26           H  
ATOM     12  HA  MET A   7      -0.286   0.504  -0.163  1.00  1.26           H  
ATOM     13 1HB  MET A   7       1.136  -1.233  -2.210  1.00  1.26           H  
ATOM     14 2HB  MET A   7       1.755  -0.982  -0.579  1.00  1.26           H  
ATOM     15 1HG  MET A   7      -0.950  -2.166  -1.270  1.00  1.26           H  
ATOM     16 2HG  MET A   7       0.493  -3.085  -0.826  1.00  1.26           H  
ATOM     17 1HE  MET A   7       1.043  -2.206   2.914  1.00  1.26           H  
ATOM     18 2HE  MET A   7       1.465  -3.291   1.575  1.00  1.26           H  
ATOM     19 3HE  MET A   7       1.870  -1.567   1.482  1.00  1.26           H  
ATOM     20  N   ALA A   8       2.289   1.207  -2.019  1.00  1.05           N  
ATOM     21  CA  ALA A   8       3.352   2.194  -2.186  1.00  1.05           C  
ATOM     22  C   ALA A   8       3.937   2.092  -3.571  1.00  1.05           C  
ATOM     23  O   ALA A   8       3.790   1.069  -4.243  1.00  1.05           O  
ATOM     24  CB  ALA A   8       4.468   2.005  -1.152  1.00  1.05           C  
ATOM     25  H   ALA A   8       2.407   0.303  -2.449  1.00  1.05           H  
ATOM     26  HA  ALA A   8       2.911   3.179  -2.077  1.00  1.05           H  
ATOM     27 1HB  ALA A   8       5.233   2.770  -1.304  1.00  1.05           H  
ATOM     28 2HB  ALA A   8       4.055   2.105  -0.147  1.00  1.05           H  
ATOM     29 3HB  ALA A   8       4.912   1.020  -1.268  1.00  1.05           H  
ATOM     30  N   ALA A   9       4.607   3.155  -3.993  1.00  0.86           N  
ATOM     31  CA  ALA A   9       5.213   3.152  -5.321  1.00  0.86           C  
ATOM     32  C   ALA A   9       6.626   3.687  -5.338  1.00  0.86           C  
ATOM     33  O   ALA A   9       6.965   4.609  -4.606  1.00  0.86           O  
ATOM     34  CB  ALA A   9       4.377   4.001  -6.262  1.00  0.86           C  
ATOM     35  H   ALA A   9       4.656   3.964  -3.370  1.00  0.86           H  
ATOM     36  HA  ALA A   9       5.238   2.124  -5.680  1.00  0.86           H  
ATOM     37 1HB  ALA A   9       4.820   3.969  -7.261  1.00  0.86           H  
ATOM     38 2HB  ALA A   9       3.362   3.610  -6.300  1.00  0.86           H  
ATOM     39 3HB  ALA A   9       4.358   5.027  -5.912  1.00  0.86           H  
ATOM     40  N   GLN A  10       7.434   3.129  -6.223  1.00  0.73           N  
ATOM     41  CA  GLN A  10       8.775   3.640  -6.442  1.00  0.73           C  
ATOM     42  C   GLN A  10       8.714   4.805  -7.409  1.00  0.73           C  
ATOM     43  O   GLN A  10       8.039   4.721  -8.439  1.00  0.73           O  
ATOM     44  CB  GLN A  10       9.705   2.550  -6.984  1.00  0.73           C  
ATOM     45  CG  GLN A  10      11.150   2.999  -7.153  1.00  0.73           C  
ATOM     46  CD  GLN A  10      12.061   1.864  -7.585  1.00  0.73           C  
ATOM     47  OE1 GLN A  10      11.653   0.700  -7.621  1.00  0.73           O  
ATOM     48  NE2 GLN A  10      13.306   2.191  -7.917  1.00  0.73           N  
ATOM     49  H   GLN A  10       7.105   2.351  -6.777  1.00  0.73           H  
ATOM     50  HA  GLN A  10       9.174   4.002  -5.499  1.00  0.73           H  
ATOM     51 1HB  GLN A  10       9.695   1.694  -6.312  1.00  0.73           H  
ATOM     52 2HB  GLN A  10       9.344   2.214  -7.954  1.00  0.73           H  
ATOM     53 1HG  GLN A  10      11.192   3.780  -7.916  1.00  0.73           H  
ATOM     54 2HG  GLN A  10      11.508   3.395  -6.199  1.00  0.73           H  
ATOM     55 1HE2 GLN A  10      13.952   1.482  -8.212  1.00  0.73           H  
ATOM     56 2HE2 GLN A  10      13.598   3.146  -7.881  1.00  0.73           H  
ATOM     57  N   ILE A  11       9.417   5.875  -7.088  1.00  0.64           N  
ATOM     58  CA  ILE A  11       9.473   7.037  -7.962  1.00  0.64           C  
ATOM     59  C   ILE A  11      10.906   7.373  -8.329  1.00  0.64           C  
ATOM     60  O   ILE A  11      11.852   6.948  -7.660  1.00  0.64           O  
ATOM     61  CB  ILE A  11       8.792   8.259  -7.317  1.00  0.64           C  
ATOM     62  CG1 ILE A  11       9.498   8.626  -6.029  1.00  0.64           C  
ATOM     63  CG2 ILE A  11       7.311   7.962  -7.043  1.00  0.64           C  
ATOM     64  CD1 ILE A  11       9.043   9.933  -5.466  1.00  0.64           C  
ATOM     65  H   ILE A  11       9.918   5.878  -6.201  1.00  0.64           H  
ATOM     66  HA  ILE A  11       8.941   6.808  -8.885  1.00  0.64           H  
ATOM     67  HB  ILE A  11       8.869   9.115  -7.994  1.00  0.64           H  
ATOM     68 1HG1 ILE A  11       9.303   7.847  -5.289  1.00  0.64           H  
ATOM     69 2HG1 ILE A  11      10.565   8.658  -6.211  1.00  0.64           H  
ATOM     70 1HG2 ILE A  11       6.840   8.840  -6.598  1.00  0.64           H  
ATOM     71 2HG2 ILE A  11       6.812   7.722  -7.982  1.00  0.64           H  
ATOM     72 3HG2 ILE A  11       7.222   7.119  -6.364  1.00  0.64           H  
ATOM     73 1HD1 ILE A  11       9.570  10.132  -4.539  1.00  0.64           H  
ATOM     74 2HD1 ILE A  11       9.246  10.724  -6.186  1.00  0.64           H  
ATOM     75 3HD1 ILE A  11       7.983   9.887  -5.280  1.00  0.64           H  
ATOM     76  N   THR A  12      11.054   8.144  -9.397  1.00  0.59           N  
ATOM     77  CA  THR A  12      12.361   8.573  -9.868  1.00  0.59           C  
ATOM     78  C   THR A  12      12.391  10.082  -9.993  1.00  0.59           C  
ATOM     79  O   THR A  12      11.328  10.709 -10.020  1.00  0.59           O  
ATOM     80  CB  THR A  12      12.687   7.916 -11.235  1.00  0.59           C  
ATOM     81  OG1 THR A  12      11.761   8.370 -12.224  1.00  0.59           O  
ATOM     82  CG2 THR A  12      12.597   6.404 -11.124  1.00  0.59           C  
ATOM     83  H   THR A  12      10.227   8.445  -9.901  1.00  0.59           H  
ATOM     84  HA  THR A  12      13.107   8.278  -9.137  1.00  0.59           H  
ATOM     85  HB  THR A  12      13.683   8.189 -11.545  1.00  0.59           H  
ATOM     86  HG1 THR A  12      11.876   7.848 -13.028  1.00  0.59           H  
ATOM     87 1HG2 THR A  12      12.833   5.955 -12.089  1.00  0.59           H  
ATOM     88 2HG2 THR A  12      13.308   6.054 -10.377  1.00  0.59           H  
ATOM     89 3HG2 THR A  12      11.592   6.112 -10.830  1.00  0.59           H  
ATOM     90  N   ASP A  13      13.583  10.666 -10.161  1.00  0.57           N  
ATOM     91  CA  ASP A  13      13.699  12.121 -10.321  1.00  0.57           C  
ATOM     92  C   ASP A  13      12.808  12.641 -11.450  1.00  0.57           C  
ATOM     93  O   ASP A  13      12.094  13.631 -11.296  1.00  0.57           O  
ATOM     94  CB  ASP A  13      15.155  12.498 -10.651  1.00  0.57           C  
ATOM     95  CG  ASP A  13      16.190  12.485  -9.469  1.00  0.57           C  
ATOM     96  OD1 ASP A  13      15.791  12.566  -8.332  1.00  0.57           O  
ATOM     97  OD2 ASP A  13      17.388  12.396  -9.726  1.00  0.57           O  
ATOM     98  H   ASP A  13      14.418  10.083 -10.157  1.00  0.57           H  
ATOM     99  HA  ASP A  13      13.398  12.600  -9.388  1.00  0.57           H  
ATOM    100 1HB  ASP A  13      15.523  11.819 -11.422  1.00  0.57           H  
ATOM    101 2HB  ASP A  13      15.164  13.497 -11.088  1.00  0.57           H  
ATOM    102  N   ALA A  14      12.770  11.898 -12.549  1.00  0.57           N  
ATOM    103  CA  ALA A  14      11.995  12.230 -13.743  1.00  0.57           C  
ATOM    104  C   ALA A  14      10.489  12.326 -13.490  1.00  0.57           C  
ATOM    105  O   ALA A  14       9.766  12.960 -14.261  1.00  0.57           O  
ATOM    106  CB  ALA A  14      12.238  11.183 -14.812  1.00  0.57           C  
ATOM    107  H   ALA A  14      13.343  11.068 -12.570  1.00  0.57           H  
ATOM    108  HA  ALA A  14      12.337  13.200 -14.101  1.00  0.57           H  
ATOM    109 1HB  ALA A  14      11.690  11.452 -15.714  1.00  0.57           H  
ATOM    110 2HB  ALA A  14      13.302  11.131 -15.034  1.00  0.57           H  
ATOM    111 3HB  ALA A  14      11.892  10.216 -14.451  1.00  0.57           H  
ATOM    112  N   THR A  15      10.011  11.643 -12.455  1.00  0.58           N  
ATOM    113  CA  THR A  15       8.598  11.564 -12.149  1.00  0.58           C  
ATOM    114  C   THR A  15       8.268  12.289 -10.858  1.00  0.58           C  
ATOM    115  O   THR A  15       7.117  12.282 -10.413  1.00  0.58           O  
ATOM    116  CB  THR A  15       8.196  10.099 -11.976  1.00  0.58           C  
ATOM    117  OG1 THR A  15       8.909   9.556 -10.843  1.00  0.58           O  
ATOM    118  CG2 THR A  15       8.583   9.319 -13.214  1.00  0.58           C  
ATOM    119  H   THR A  15      10.651  11.173 -11.820  1.00  0.58           H  
ATOM    120  HA  THR A  15       8.031  12.016 -12.962  1.00  0.58           H  
ATOM    121  HB  THR A  15       7.124  10.019 -11.806  1.00  0.58           H  
ATOM    122  HG1 THR A  15       9.772  10.040 -10.750  1.00  0.58           H  
ATOM    123 1HG2 THR A  15       8.314   8.273 -13.084  1.00  0.58           H  
ATOM    124 2HG2 THR A  15       8.061   9.727 -14.080  1.00  0.58           H  
ATOM    125 3HG2 THR A  15       9.655   9.399 -13.369  1.00  0.58           H  
ATOM    126  N   PHE A  16       9.277  12.848 -10.202  1.00  0.59           N  
ATOM    127  CA  PHE A  16       9.068  13.460  -8.902  1.00  0.59           C  
ATOM    128  C   PHE A  16       8.060  14.595  -8.957  1.00  0.59           C  
ATOM    129  O   PHE A  16       7.092  14.619  -8.199  1.00  0.59           O  
ATOM    130  CB  PHE A  16      10.396  13.932  -8.335  1.00  0.59           C  
ATOM    131  CG  PHE A  16      10.296  14.687  -7.067  1.00  0.59           C  
ATOM    132  CD1 PHE A  16      10.109  14.059  -5.852  1.00  0.59           C  
ATOM    133  CD2 PHE A  16      10.412  16.050  -7.086  1.00  0.59           C  
ATOM    134  CE1 PHE A  16      10.034  14.811  -4.703  1.00  0.59           C  
ATOM    135  CE2 PHE A  16      10.340  16.764  -5.944  1.00  0.59           C  
ATOM    136  CZ  PHE A  16      10.147  16.149  -4.765  1.00  0.59           C  
ATOM    137  H   PHE A  16      10.212  12.875 -10.613  1.00  0.59           H  
ATOM    138  HA  PHE A  16       8.677  12.692  -8.231  1.00  0.59           H  
ATOM    139 1HB  PHE A  16      11.042  13.068  -8.170  1.00  0.59           H  
ATOM    140 2HB  PHE A  16      10.899  14.564  -9.067  1.00  0.59           H  
ATOM    141  HD1 PHE A  16      10.024  12.976  -5.812  1.00  0.59           H  
ATOM    142  HD2 PHE A  16      10.568  16.556  -8.039  1.00  0.59           H  
ATOM    143  HE1 PHE A  16       9.896  14.349  -3.756  1.00  0.59           H  
ATOM    144  HE2 PHE A  16      10.441  17.832  -5.971  1.00  0.59           H  
ATOM    145  HZ  PHE A  16      10.097  16.738  -3.880  1.00  0.59           H  
ATOM    146  N   GLU A  17       8.243  15.534  -9.870  1.00  0.60           N  
ATOM    147  CA  GLU A  17       7.288  16.622  -9.917  1.00  0.60           C  
ATOM    148  C   GLU A  17       5.873  16.104 -10.216  1.00  0.60           C  
ATOM    149  O   GLU A  17       4.892  16.450  -9.547  1.00  0.60           O  
ATOM    150  CB  GLU A  17       7.705  17.643 -10.977  1.00  0.60           C  
ATOM    151  CG  GLU A  17       6.795  18.853 -11.055  1.00  0.60           C  
ATOM    152  CD  GLU A  17       7.201  19.851 -12.114  1.00  0.60           C  
ATOM    153  OE1 GLU A  17       8.116  19.576 -12.851  1.00  0.60           O  
ATOM    154  OE2 GLU A  17       6.611  20.907 -12.160  1.00  0.60           O  
ATOM    155  H   GLU A  17       9.033  15.497 -10.500  1.00  0.60           H  
ATOM    156  HA  GLU A  17       7.280  17.098  -8.946  1.00  0.60           H  
ATOM    157 1HB  GLU A  17       8.715  17.994 -10.765  1.00  0.60           H  
ATOM    158 2HB  GLU A  17       7.720  17.167 -11.958  1.00  0.60           H  
ATOM    159 1HG  GLU A  17       5.797  18.492 -11.271  1.00  0.60           H  
ATOM    160 2HG  GLU A  17       6.762  19.349 -10.092  1.00  0.60           H  
ATOM    161  N   ALA A  18       5.774  15.247 -11.232  1.00  0.61           N  
ATOM    162  CA  ALA A  18       4.487  14.720 -11.670  1.00  0.61           C  
ATOM    163  C   ALA A  18       3.747  13.882 -10.623  1.00  0.61           C  
ATOM    164  O   ALA A  18       2.520  13.963 -10.528  1.00  0.61           O  
ATOM    165  CB  ALA A  18       4.697  13.875 -12.908  1.00  0.61           C  
ATOM    166  H   ALA A  18       6.613  14.975 -11.722  1.00  0.61           H  
ATOM    167  HA  ALA A  18       3.855  15.567 -11.918  1.00  0.61           H  
ATOM    168 1HB  ALA A  18       3.734  13.518 -13.270  1.00  0.61           H  
ATOM    169 2HB  ALA A  18       5.179  14.473 -13.680  1.00  0.61           H  
ATOM    170 3HB  ALA A  18       5.332  13.023 -12.657  1.00  0.61           H  
ATOM    171  N   SER A  19       4.473  13.056  -9.859  1.00  0.63           N  
ATOM    172  CA  SER A  19       3.826  12.184  -8.883  1.00  0.63           C  
ATOM    173  C   SER A  19       3.830  12.695  -7.448  1.00  0.63           C  
ATOM    174  O   SER A  19       3.015  12.245  -6.643  1.00  0.63           O  
ATOM    175  CB  SER A  19       4.460  10.809  -8.919  1.00  0.63           C  
ATOM    176  OG  SER A  19       5.805  10.849  -8.531  1.00  0.63           O  
ATOM    177  H   SER A  19       5.482  12.999  -9.975  1.00  0.63           H  
ATOM    178  HA  SER A  19       2.785  12.072  -9.184  1.00  0.63           H  
ATOM    179 1HB  SER A  19       3.911  10.139  -8.260  1.00  0.63           H  
ATOM    180 2HB  SER A  19       4.390  10.409  -9.928  1.00  0.63           H  
ATOM    181  HG  SER A  19       6.249  11.454  -9.162  1.00  0.63           H  
ATOM    182  N   VAL A  20       4.717  13.633  -7.123  1.00  0.64           N  
ATOM    183  CA  VAL A  20       4.790  14.134  -5.764  1.00  0.64           C  
ATOM    184  C   VAL A  20       4.355  15.573  -5.643  1.00  0.64           C  
ATOM    185  O   VAL A  20       3.376  15.881  -4.965  1.00  0.64           O  
ATOM    186  CB  VAL A  20       6.228  14.061  -5.229  1.00  0.64           C  
ATOM    187  CG1 VAL A  20       6.281  14.656  -3.810  1.00  0.64           C  
ATOM    188  CG2 VAL A  20       6.708  12.610  -5.297  1.00  0.64           C  
ATOM    189  H   VAL A  20       5.387  13.976  -7.803  1.00  0.64           H  
ATOM    190  HA  VAL A  20       4.153  13.517  -5.145  1.00  0.64           H  
ATOM    191  HB  VAL A  20       6.871  14.680  -5.835  1.00  0.64           H  
ATOM    192 1HG1 VAL A  20       7.287  14.652  -3.445  1.00  0.64           H  
ATOM    193 2HG1 VAL A  20       5.934  15.684  -3.831  1.00  0.64           H  
ATOM    194 3HG1 VAL A  20       5.653  14.082  -3.150  1.00  0.64           H  
ATOM    195 1HG2 VAL A  20       7.718  12.548  -4.950  1.00  0.64           H  
ATOM    196 2HG2 VAL A  20       6.076  11.978  -4.690  1.00  0.64           H  
ATOM    197 3HG2 VAL A  20       6.669  12.271  -6.333  1.00  0.64           H  
ATOM    198  N   LEU A  21       5.058  16.464  -6.328  1.00  0.66           N  
ATOM    199  CA  LEU A  21       4.804  17.884  -6.115  1.00  0.66           C  
ATOM    200  C   LEU A  21       3.409  18.293  -6.571  1.00  0.66           C  
ATOM    201  O   LEU A  21       2.743  19.102  -5.927  1.00  0.66           O  
ATOM    202  CB  LEU A  21       5.839  18.729  -6.838  1.00  0.66           C  
ATOM    203  CG  LEU A  21       7.270  18.593  -6.319  1.00  0.66           C  
ATOM    204  CD1 LEU A  21       8.191  19.448  -7.195  1.00  0.66           C  
ATOM    205  CD2 LEU A  21       7.332  18.994  -4.857  1.00  0.66           C  
ATOM    206  H   LEU A  21       5.797  16.133  -6.950  1.00  0.66           H  
ATOM    207  HA  LEU A  21       4.886  18.082  -5.048  1.00  0.66           H  
ATOM    208 1HB  LEU A  21       5.818  18.472  -7.889  1.00  0.66           H  
ATOM    209 2HB  LEU A  21       5.554  19.776  -6.745  1.00  0.66           H  
ATOM    210  HG  LEU A  21       7.586  17.551  -6.409  1.00  0.66           H  
ATOM    211 1HD1 LEU A  21       9.209  19.366  -6.861  1.00  0.66           H  
ATOM    212 2HD1 LEU A  21       8.133  19.126  -8.222  1.00  0.66           H  
ATOM    213 3HD1 LEU A  21       7.881  20.490  -7.128  1.00  0.66           H  
ATOM    214 1HD2 LEU A  21       8.351  18.885  -4.489  1.00  0.66           H  
ATOM    215 2HD2 LEU A  21       7.024  20.028  -4.757  1.00  0.66           H  
ATOM    216 3HD2 LEU A  21       6.668  18.356  -4.274  1.00  0.66           H  
ATOM    217  N   LYS A  22       2.947  17.690  -7.655  1.00  0.67           N  
ATOM    218  CA  LYS A  22       1.629  17.991  -8.196  1.00  0.67           C  
ATOM    219  C   LYS A  22       0.497  17.156  -7.585  1.00  0.67           C  
ATOM    220  O   LYS A  22      -0.653  17.278  -8.012  1.00  0.67           O  
ATOM    221  CB  LYS A  22       1.633  17.835  -9.720  1.00  0.67           C  
ATOM    222  CG  LYS A  22       2.489  18.870 -10.454  1.00  0.67           C  
ATOM    223  CD  LYS A  22       2.430  18.683 -11.970  1.00  0.67           C  
ATOM    224  CE  LYS A  22       3.210  19.778 -12.694  1.00  0.67           C  
ATOM    225  NZ  LYS A  22       3.238  19.576 -14.165  1.00  0.67           N  
ATOM    226  H   LYS A  22       3.559  17.050  -8.163  1.00  0.67           H  
ATOM    227  HA  LYS A  22       1.411  19.035  -7.973  1.00  0.67           H  
ATOM    228 1HB  LYS A  22       2.023  16.843  -9.978  1.00  0.67           H  
ATOM    229 2HB  LYS A  22       0.616  17.897 -10.099  1.00  0.67           H  
ATOM    230 1HG  LYS A  22       2.149  19.874 -10.201  1.00  0.67           H  
ATOM    231 2HG  LYS A  22       3.526  18.764 -10.128  1.00  0.67           H  
ATOM    232 1HD  LYS A  22       2.861  17.718 -12.227  1.00  0.67           H  
ATOM    233 2HD  LYS A  22       1.393  18.699 -12.301  1.00  0.67           H  
ATOM    234 1HE  LYS A  22       2.748  20.739 -12.481  1.00  0.67           H  
ATOM    235 2HE  LYS A  22       4.222  19.793 -12.327  1.00  0.67           H  
ATOM    236 1HZ  LYS A  22       3.769  20.327 -14.587  1.00  0.67           H  
ATOM    237 2HZ  LYS A  22       3.683  18.693 -14.371  1.00  0.67           H  
ATOM    238 3HZ  LYS A  22       2.298  19.577 -14.530  1.00  0.67           H  
ATOM    239  N   SER A  23       0.803  16.271  -6.633  1.00  0.68           N  
ATOM    240  CA  SER A  23      -0.234  15.432  -6.046  1.00  0.68           C  
ATOM    241  C   SER A  23      -1.253  16.226  -5.233  1.00  0.68           C  
ATOM    242  O   SER A  23      -0.906  17.139  -4.487  1.00  0.68           O  
ATOM    243  CB  SER A  23       0.361  14.379  -5.146  1.00  0.68           C  
ATOM    244  OG  SER A  23      -0.659  13.628  -4.526  1.00  0.68           O  
ATOM    245  H   SER A  23       1.754  16.201  -6.271  1.00  0.68           H  
ATOM    246  HA  SER A  23      -0.761  14.931  -6.858  1.00  0.68           H  
ATOM    247 1HB  SER A  23       1.028  13.724  -5.704  1.00  0.68           H  
ATOM    248 2HB  SER A  23       0.958  14.875  -4.380  1.00  0.68           H  
ATOM    249  HG  SER A  23      -0.380  13.540  -3.583  1.00  0.68           H  
ATOM    250  N   ALA A  24      -2.521  15.823  -5.328  1.00  0.68           N  
ATOM    251  CA  ALA A  24      -3.596  16.408  -4.519  1.00  0.68           C  
ATOM    252  C   ALA A  24      -3.678  15.753  -3.136  1.00  0.68           C  
ATOM    253  O   ALA A  24      -4.472  16.154  -2.284  1.00  0.68           O  
ATOM    254  CB  ALA A  24      -4.926  16.250  -5.225  1.00  0.68           C  
ATOM    255  H   ALA A  24      -2.741  15.079  -5.974  1.00  0.68           H  
ATOM    256  HA  ALA A  24      -3.381  17.468  -4.383  1.00  0.68           H  
ATOM    257 1HB  ALA A  24      -5.711  16.709  -4.625  1.00  0.68           H  
ATOM    258 2HB  ALA A  24      -4.880  16.737  -6.200  1.00  0.68           H  
ATOM    259 3HB  ALA A  24      -5.140  15.190  -5.355  1.00  0.68           H  
ATOM    260  N   ILE A  25      -2.880  14.713  -2.951  1.00  0.67           N  
ATOM    261  CA  ILE A  25      -2.834  13.908  -1.746  1.00  0.67           C  
ATOM    262  C   ILE A  25      -1.437  14.044  -1.137  1.00  0.67           C  
ATOM    263  O   ILE A  25      -0.465  13.900  -1.881  1.00  0.67           O  
ATOM    264  CB  ILE A  25      -3.132  12.436  -2.081  1.00  0.67           C  
ATOM    265  CG1 ILE A  25      -4.543  12.309  -2.664  1.00  0.67           C  
ATOM    266  CG2 ILE A  25      -2.980  11.577  -0.885  1.00  0.67           C  
ATOM    267  CD1 ILE A  25      -4.839  10.942  -3.219  1.00  0.67           C  
ATOM    268  H   ILE A  25      -2.239  14.460  -3.692  1.00  0.67           H  
ATOM    269  HA  ILE A  25      -3.603  14.256  -1.073  1.00  0.67           H  
ATOM    270  HB  ILE A  25      -2.431  12.097  -2.843  1.00  0.67           H  
ATOM    271 1HG1 ILE A  25      -5.270  12.533  -1.881  1.00  0.67           H  
ATOM    272 2HG1 ILE A  25      -4.664  13.031  -3.467  1.00  0.67           H  
ATOM    273 1HG2 ILE A  25      -3.180  10.537  -1.137  1.00  0.67           H  
ATOM    274 2HG2 ILE A  25      -1.975  11.665  -0.502  1.00  0.67           H  
ATOM    275 3HG2 ILE A  25      -3.686  11.912  -0.150  1.00  0.67           H  
ATOM    276 1HD1 ILE A  25      -5.855  10.921  -3.614  1.00  0.67           H  
ATOM    277 2HD1 ILE A  25      -4.133  10.709  -4.017  1.00  0.67           H  
ATOM    278 3HD1 ILE A  25      -4.746  10.201  -2.422  1.00  0.67           H  
ATOM    279  N   PRO A  26      -1.280  14.316   0.179  1.00  0.65           N  
ATOM    280  CA  PRO A  26       0.005  14.464   0.840  1.00  0.65           C  
ATOM    281  C   PRO A  26       0.840  13.249   0.538  1.00  0.65           C  
ATOM    282  O   PRO A  26       0.307  12.139   0.415  1.00  0.65           O  
ATOM    283  CB  PRO A  26      -0.368  14.533   2.320  1.00  0.65           C  
ATOM    284  CG  PRO A  26      -1.766  15.113   2.316  1.00  0.65           C  
ATOM    285  CD  PRO A  26      -2.438  14.525   1.085  1.00  0.65           C  
ATOM    286  HA  PRO A  26       0.498  15.384   0.496  1.00  0.65           H  
ATOM    287 1HB  PRO A  26      -0.319  13.532   2.769  1.00  0.65           H  
ATOM    288 2HB  PRO A  26       0.362  15.164   2.855  1.00  0.65           H  
ATOM    289 1HG  PRO A  26      -2.290  14.831   3.231  1.00  0.65           H  
ATOM    290 2HG  PRO A  26      -1.724  16.207   2.299  1.00  0.65           H  
ATOM    291 1HD  PRO A  26      -2.936  13.574   1.331  1.00  0.65           H  
ATOM    292 2HD  PRO A  26      -3.131  15.287   0.700  1.00  0.65           H  
ATOM    293  N   VAL A  27       2.136  13.466   0.375  1.00  0.62           N  
ATOM    294  CA  VAL A  27       3.009  12.370   0.007  1.00  0.62           C  
ATOM    295  C   VAL A  27       4.156  12.184   0.982  1.00  0.62           C  
ATOM    296  O   VAL A  27       4.845  13.147   1.314  1.00  0.62           O  
ATOM    297  CB  VAL A  27       3.639  12.642  -1.369  1.00  0.62           C  
ATOM    298  CG1 VAL A  27       4.526  11.454  -1.784  1.00  0.62           C  
ATOM    299  CG2 VAL A  27       2.564  12.989  -2.385  1.00  0.62           C  
ATOM    300  H   VAL A  27       2.501  14.409   0.512  1.00  0.62           H  
ATOM    301  HA  VAL A  27       2.421  11.461  -0.033  1.00  0.62           H  
ATOM    302  HB  VAL A  27       4.301  13.489  -1.281  1.00  0.62           H  
ATOM    303 1HG1 VAL A  27       4.993  11.665  -2.730  1.00  0.62           H  
ATOM    304 2HG1 VAL A  27       5.297  11.286  -1.042  1.00  0.62           H  
ATOM    305 3HG1 VAL A  27       3.915  10.557  -1.876  1.00  0.62           H  
ATOM    306 1HG2 VAL A  27       3.014  13.207  -3.329  1.00  0.62           H  
ATOM    307 2HG2 VAL A  27       1.877  12.186  -2.505  1.00  0.62           H  
ATOM    308 3HG2 VAL A  27       2.023  13.866  -2.047  1.00  0.62           H  
ATOM    309  N   LEU A  28       4.362  10.954   1.438  1.00  0.59           N  
ATOM    310  CA  LEU A  28       5.504  10.648   2.292  1.00  0.59           C  
ATOM    311  C   LEU A  28       6.529   9.958   1.414  1.00  0.59           C  
ATOM    312  O   LEU A  28       6.219   8.916   0.829  1.00  0.59           O  
ATOM    313  CB  LEU A  28       5.146   9.703   3.457  1.00  0.59           C  
ATOM    314  CG  LEU A  28       6.346   9.344   4.377  1.00  0.59           C  
ATOM    315  CD1 LEU A  28       6.767  10.604   5.059  1.00  0.59           C  
ATOM    316  CD2 LEU A  28       5.973   8.263   5.392  1.00  0.59           C  
ATOM    317  H   LEU A  28       3.735  10.215   1.129  1.00  0.59           H  
ATOM    318  HA  LEU A  28       5.945  11.562   2.672  1.00  0.59           H  
ATOM    319 1HB  LEU A  28       4.355  10.137   4.059  1.00  0.59           H  
ATOM    320 2HB  LEU A  28       4.797   8.790   3.035  1.00  0.59           H  
ATOM    321  HG  LEU A  28       7.180   8.986   3.765  1.00  0.59           H  
ATOM    322 1HD1 LEU A  28       7.581  10.438   5.688  1.00  0.59           H  
ATOM    323 2HD1 LEU A  28       7.032  11.350   4.317  1.00  0.59           H  
ATOM    324 3HD1 LEU A  28       5.947  10.952   5.649  1.00  0.59           H  
ATOM    325 1HD2 LEU A  28       6.834   8.043   6.025  1.00  0.59           H  
ATOM    326 2HD2 LEU A  28       5.169   8.630   6.001  1.00  0.59           H  
ATOM    327 3HD2 LEU A  28       5.662   7.355   4.873  1.00  0.59           H  
ATOM    328  N   ILE A  29       7.726  10.522   1.302  1.00  0.57           N  
ATOM    329  CA  ILE A  29       8.720   9.897   0.452  1.00  0.57           C  
ATOM    330  C   ILE A  29       9.855   9.341   1.263  1.00  0.57           C  
ATOM    331  O   ILE A  29      10.497  10.076   2.013  1.00  0.57           O  
ATOM    332  CB  ILE A  29       9.372  10.855  -0.533  1.00  0.57           C  
ATOM    333  CG1 ILE A  29       8.406  11.508  -1.389  1.00  0.57           C  
ATOM    334  CG2 ILE A  29      10.415  10.063  -1.424  1.00  0.57           C  
ATOM    335  CD1 ILE A  29       9.056  12.407  -2.271  1.00  0.57           C  
ATOM    336  H   ILE A  29       7.918  11.399   1.779  1.00  0.57           H  
ATOM    337  HA  ILE A  29       8.263   9.077  -0.087  1.00  0.57           H  
ATOM    338  HB  ILE A  29       9.879  11.637   0.020  1.00  0.57           H  
ATOM    339 1HG1 ILE A  29       7.869  10.836  -1.945  1.00  0.57           H  
ATOM    340 2HG1 ILE A  29       7.713  12.082  -0.767  1.00  0.57           H  
ATOM    341 1HG2 ILE A  29      10.895  10.741  -2.118  1.00  0.57           H  
ATOM    342 2HG2 ILE A  29      11.177   9.607  -0.798  1.00  0.57           H  
ATOM    343 3HG2 ILE A  29       9.920   9.286  -1.986  1.00  0.57           H  
ATOM    344 1HD1 ILE A  29       8.326  12.884  -2.848  1.00  0.57           H  
ATOM    345 2HD1 ILE A  29       9.606  13.116  -1.718  1.00  0.57           H  
ATOM    346 3HD1 ILE A  29       9.737  11.864  -2.916  1.00  0.57           H  
ATOM    347  N   ASP A  30      10.094   8.046   1.114  1.00  0.55           N  
ATOM    348  CA  ASP A  30      11.165   7.360   1.811  1.00  0.55           C  
ATOM    349  C   ASP A  30      12.419   7.278   0.943  1.00  0.55           C  
ATOM    350  O   ASP A  30      12.466   6.506  -0.015  1.00  0.55           O  
ATOM    351  CB  ASP A  30      10.700   5.954   2.200  1.00  0.55           C  
ATOM    352  CG  ASP A  30      11.706   5.110   3.029  1.00  0.55           C  
ATOM    353  OD1 ASP A  30      12.728   5.608   3.413  1.00  0.55           O  
ATOM    354  OD2 ASP A  30      11.423   3.952   3.232  1.00  0.55           O  
ATOM    355  H   ASP A  30       9.494   7.508   0.486  1.00  0.55           H  
ATOM    356  HA  ASP A  30      11.415   7.926   2.701  1.00  0.55           H  
ATOM    357 1HB  ASP A  30       9.780   6.041   2.781  1.00  0.55           H  
ATOM    358 2HB  ASP A  30      10.449   5.401   1.297  1.00  0.55           H  
ATOM    359  N   PHE A  31      13.416   8.093   1.254  1.00  0.55           N  
ATOM    360  CA  PHE A  31      14.661   8.136   0.502  1.00  0.55           C  
ATOM    361  C   PHE A  31      15.576   7.080   1.121  1.00  0.55           C  
ATOM    362  O   PHE A  31      15.892   7.144   2.314  1.00  0.55           O  
ATOM    363  CB  PHE A  31      15.267   9.526   0.579  1.00  0.55           C  
ATOM    364  CG  PHE A  31      14.457  10.579  -0.142  1.00  0.55           C  
ATOM    365  CD1 PHE A  31      13.428  11.253   0.509  1.00  0.55           C  
ATOM    366  CD2 PHE A  31      14.721  10.907  -1.456  1.00  0.55           C  
ATOM    367  CE1 PHE A  31      12.708  12.228  -0.142  1.00  0.55           C  
ATOM    368  CE2 PHE A  31      14.001  11.887  -2.100  1.00  0.55           C  
ATOM    369  CZ  PHE A  31      12.995  12.553  -1.446  1.00  0.55           C  
ATOM    370  H   PHE A  31      13.308   8.698   2.058  1.00  0.55           H  
ATOM    371  HA  PHE A  31      14.470   7.880  -0.539  1.00  0.55           H  
ATOM    372 1HB  PHE A  31      15.340   9.817   1.621  1.00  0.55           H  
ATOM    373 2HB  PHE A  31      16.260   9.523   0.176  1.00  0.55           H  
ATOM    374  HD1 PHE A  31      13.193  11.007   1.547  1.00  0.55           H  
ATOM    375  HD2 PHE A  31      15.511  10.380  -1.982  1.00  0.55           H  
ATOM    376  HE1 PHE A  31      11.913  12.736   0.377  1.00  0.55           H  
ATOM    377  HE2 PHE A  31      14.229  12.132  -3.123  1.00  0.55           H  
ATOM    378  HZ  PHE A  31      12.423  13.328  -1.958  1.00  0.55           H  
ATOM    379  N   TRP A  32      15.993   6.106   0.317  1.00  0.55           N  
ATOM    380  CA  TRP A  32      16.697   4.927   0.836  1.00  0.55           C  
ATOM    381  C   TRP A  32      17.737   4.373  -0.132  1.00  0.55           C  
ATOM    382  O   TRP A  32      17.875   4.870  -1.249  1.00  0.55           O  
ATOM    383  CB  TRP A  32      15.669   3.807   1.054  1.00  0.55           C  
ATOM    384  CG  TRP A  32      15.115   3.263  -0.279  1.00  0.55           C  
ATOM    385  CD1 TRP A  32      14.211   3.848  -1.090  1.00  0.55           C  
ATOM    386  CD2 TRP A  32      15.460   2.006  -0.932  1.00  0.55           C  
ATOM    387  NE1 TRP A  32      13.992   3.060  -2.213  1.00  0.55           N  
ATOM    388  CE2 TRP A  32      14.742   1.951  -2.126  1.00  0.55           C  
ATOM    389  CE3 TRP A  32      16.301   0.951  -0.607  1.00  0.55           C  
ATOM    390  CZ2 TRP A  32      14.854   0.891  -3.002  1.00  0.55           C  
ATOM    391  CZ3 TRP A  32      16.408  -0.114  -1.489  1.00  0.55           C  
ATOM    392  CH2 TRP A  32      15.710  -0.140  -2.653  1.00  0.55           C  
ATOM    393  H   TRP A  32      15.723   6.151  -0.666  1.00  0.55           H  
ATOM    394  HA  TRP A  32      17.184   5.190   1.772  1.00  0.55           H  
ATOM    395 1HB  TRP A  32      16.128   2.991   1.582  1.00  0.55           H  
ATOM    396 2HB  TRP A  32      14.834   4.178   1.664  1.00  0.55           H  
ATOM    397  HD1 TRP A  32      13.747   4.794  -0.902  1.00  0.55           H  
ATOM    398  HE1 TRP A  32      13.380   3.256  -2.988  1.00  0.55           H  
ATOM    399  HE3 TRP A  32      16.861   0.963   0.323  1.00  0.55           H  
ATOM    400  HZ2 TRP A  32      14.295   0.850  -3.938  1.00  0.55           H  
ATOM    401  HZ3 TRP A  32      17.060  -0.932  -1.231  1.00  0.55           H  
ATOM    402  HH2 TRP A  32      15.822  -0.995  -3.320  1.00  0.55           H  
ATOM    403  N   ALA A  33      18.494   3.358   0.306  1.00  0.55           N  
ATOM    404  CA  ALA A  33      19.442   2.674  -0.579  1.00  0.55           C  
ATOM    405  C   ALA A  33      19.576   1.202  -0.126  1.00  0.55           C  
ATOM    406  O   ALA A  33      19.469   0.914   1.061  1.00  0.55           O  
ATOM    407  CB  ALA A  33      20.783   3.372  -0.559  1.00  0.55           C  
ATOM    408  H   ALA A  33      18.376   3.032   1.258  1.00  0.55           H  
ATOM    409  HA  ALA A  33      19.034   2.707  -1.588  1.00  0.55           H  
ATOM    410 1HB  ALA A  33      21.461   2.890  -1.223  1.00  0.55           H  
ATOM    411 2HB  ALA A  33      20.677   4.394  -0.871  1.00  0.55           H  
ATOM    412 3HB  ALA A  33      21.188   3.337   0.438  1.00  0.55           H  
ATOM    413  N   PRO A  34      19.835   0.241  -1.024  1.00  0.55           N  
ATOM    414  CA  PRO A  34      19.931  -1.189  -0.729  1.00  0.55           C  
ATOM    415  C   PRO A  34      21.039  -1.614   0.224  1.00  0.55           C  
ATOM    416  O   PRO A  34      20.941  -2.672   0.851  1.00  0.55           O  
ATOM    417  CB  PRO A  34      20.134  -1.786  -2.125  1.00  0.55           C  
ATOM    418  CG  PRO A  34      20.688  -0.663  -2.963  1.00  0.55           C  
ATOM    419  CD  PRO A  34      20.025   0.573  -2.439  1.00  0.55           C  
ATOM    420  HA  PRO A  34      18.968  -1.522  -0.318  1.00  0.55           H  
ATOM    421 1HB  PRO A  34      20.821  -2.643  -2.064  1.00  0.55           H  
ATOM    422 2HB  PRO A  34      19.178  -2.170  -2.510  1.00  0.55           H  
ATOM    423 1HG  PRO A  34      21.783  -0.622  -2.868  1.00  0.55           H  
ATOM    424 2HG  PRO A  34      20.470  -0.838  -4.027  1.00  0.55           H  
ATOM    425 1HD  PRO A  34      20.692   1.419  -2.607  1.00  0.55           H  
ATOM    426 2HD  PRO A  34      19.052   0.713  -2.911  1.00  0.55           H  
ATOM    427  N   TRP A  35      22.077  -0.797   0.354  1.00  0.56           N  
ATOM    428  CA  TRP A  35      23.188  -1.089   1.257  1.00  0.56           C  
ATOM    429  C   TRP A  35      22.981  -0.526   2.660  1.00  0.56           C  
ATOM    430  O   TRP A  35      23.811  -0.718   3.551  1.00  0.56           O  
ATOM    431  CB  TRP A  35      24.477  -0.531   0.688  1.00  0.56           C  
ATOM    432  CG  TRP A  35      24.340   0.861   0.217  1.00  0.56           C  
ATOM    433  CD1 TRP A  35      24.113   1.229  -1.059  1.00  0.56           C  
ATOM    434  CD2 TRP A  35      24.385   2.089   0.985  1.00  0.56           C  
ATOM    435  NE1 TRP A  35      24.033   2.576  -1.152  1.00  0.56           N  
ATOM    436  CE2 TRP A  35      24.193   3.126   0.085  1.00  0.56           C  
ATOM    437  CE3 TRP A  35      24.566   2.381   2.340  1.00  0.56           C  
ATOM    438  CZ2 TRP A  35      24.177   4.451   0.480  1.00  0.56           C  
ATOM    439  CZ3 TRP A  35      24.548   3.709   2.744  1.00  0.56           C  
ATOM    440  CH2 TRP A  35      24.362   4.718   1.836  1.00  0.56           C  
ATOM    441  H   TRP A  35      22.113   0.053  -0.191  1.00  0.56           H  
ATOM    442  HA  TRP A  35      23.288  -2.169   1.336  1.00  0.56           H  
ATOM    443 1HB  TRP A  35      25.256  -0.563   1.449  1.00  0.56           H  
ATOM    444 2HB  TRP A  35      24.805  -1.148  -0.148  1.00  0.56           H  
ATOM    445  HD1 TRP A  35      24.011   0.545  -1.898  1.00  0.56           H  
ATOM    446  HE1 TRP A  35      23.852   3.087  -2.038  1.00  0.56           H  
ATOM    447  HE3 TRP A  35      24.715   1.580   3.064  1.00  0.56           H  
ATOM    448  HZ2 TRP A  35      24.021   5.263  -0.237  1.00  0.56           H  
ATOM    449  HZ3 TRP A  35      24.687   3.930   3.802  1.00  0.56           H  
ATOM    450  HH2 TRP A  35      24.352   5.751   2.183  1.00  0.56           H  
ATOM    451  N   CYS A  36      21.891   0.196   2.845  1.00  0.57           N  
ATOM    452  CA  CYS A  36      21.605   0.877   4.093  1.00  0.57           C  
ATOM    453  C   CYS A  36      20.844   0.005   5.090  1.00  0.57           C  
ATOM    454  O   CYS A  36      19.671  -0.314   4.902  1.00  0.57           O  
ATOM    455  CB  CYS A  36      20.825   2.138   3.763  1.00  0.57           C  
ATOM    456  SG  CYS A  36      20.098   3.031   5.117  1.00  0.57           S  
ATOM    457  H   CYS A  36      21.222   0.295   2.087  1.00  0.57           H  
ATOM    458  HA  CYS A  36      22.553   1.167   4.546  1.00  0.57           H  
ATOM    459 1HB  CYS A  36      21.487   2.823   3.241  1.00  0.57           H  
ATOM    460 2HB  CYS A  36      20.040   1.891   3.077  1.00  0.57           H  
ATOM    461  N   GLY A  37      21.522  -0.329   6.183  1.00  0.58           N  
ATOM    462  CA  GLY A  37      20.979  -1.194   7.227  1.00  0.58           C  
ATOM    463  C   GLY A  37      19.640  -0.685   7.757  1.00  0.58           C  
ATOM    464  O   GLY A  37      18.626  -1.376   7.641  1.00  0.58           O  
ATOM    465  H   GLY A  37      22.478  -0.009   6.262  1.00  0.58           H  
ATOM    466 1HA  GLY A  37      20.837  -2.191   6.811  1.00  0.58           H  
ATOM    467 2HA  GLY A  37      21.700  -1.307   8.034  1.00  0.58           H  
ATOM    468  N   PRO A  38      19.617   0.491   8.399  1.00  0.60           N  
ATOM    469  CA  PRO A  38      18.438   1.144   8.923  1.00  0.60           C  
ATOM    470  C   PRO A  38      17.331   1.271   7.883  1.00  0.60           C  
ATOM    471  O   PRO A  38      16.154   1.224   8.224  1.00  0.60           O  
ATOM    472  CB  PRO A  38      18.989   2.512   9.324  1.00  0.60           C  
ATOM    473  CG  PRO A  38      20.429   2.252   9.661  1.00  0.60           C  
ATOM    474  CD  PRO A  38      20.871   1.242   8.644  1.00  0.60           C  
ATOM    475  HA  PRO A  38      18.084   0.592   9.804  1.00  0.60           H  
ATOM    476 1HB  PRO A  38      18.899   3.191   8.499  1.00  0.60           H  
ATOM    477 2HB  PRO A  38      18.420   2.929  10.154  1.00  0.60           H  
ATOM    478 1HG  PRO A  38      21.005   3.189   9.600  1.00  0.60           H  
ATOM    479 2HG  PRO A  38      20.521   1.884  10.692  1.00  0.60           H  
ATOM    480 1HD  PRO A  38      21.200   1.772   7.742  1.00  0.60           H  
ATOM    481 2HD  PRO A  38      21.651   0.618   9.081  1.00  0.60           H  
ATOM    482  N   CYS A  39      17.692   1.397   6.610  1.00  0.62           N  
ATOM    483  CA  CYS A  39      16.687   1.544   5.574  1.00  0.62           C  
ATOM    484  C   CYS A  39      15.937   0.235   5.434  1.00  0.62           C  
ATOM    485  O   CYS A  39      14.707   0.211   5.317  1.00  0.62           O  
ATOM    486  CB  CYS A  39      17.338   1.863   4.247  1.00  0.62           C  
ATOM    487  SG  CYS A  39      18.199   3.465   4.223  1.00  0.62           S  
ATOM    488  H   CYS A  39      18.667   1.407   6.342  1.00  0.62           H  
ATOM    489  HA  CYS A  39      15.994   2.337   5.852  1.00  0.62           H  
ATOM    490 1HB  CYS A  39      18.017   1.085   3.960  1.00  0.62           H  
ATOM    491 2HB  CYS A  39      16.566   1.887   3.493  1.00  0.62           H  
ATOM    492  N   ARG A  40      16.689  -0.869   5.479  1.00  0.65           N  
ATOM    493  CA  ARG A  40      16.087  -2.183   5.351  1.00  0.65           C  
ATOM    494  C   ARG A  40      15.160  -2.395   6.546  1.00  0.65           C  
ATOM    495  O   ARG A  40      14.057  -2.929   6.404  1.00  0.65           O  
ATOM    496  CB  ARG A  40      17.167  -3.261   5.334  1.00  0.65           C  
ATOM    497  CG  ARG A  40      18.077  -3.273   4.092  1.00  0.65           C  
ATOM    498  CD  ARG A  40      19.167  -4.273   4.254  1.00  0.65           C  
ATOM    499  NE  ARG A  40      20.164  -4.227   3.184  1.00  0.65           N  
ATOM    500  CZ  ARG A  40      21.248  -5.017   3.124  1.00  0.65           C  
ATOM    501  NH1 ARG A  40      21.468  -5.936   4.040  1.00  0.65           N  
ATOM    502  NH2 ARG A  40      22.084  -4.848   2.132  1.00  0.65           N  
ATOM    503  H   ARG A  40      17.706  -0.778   5.566  1.00  0.65           H  
ATOM    504  HA  ARG A  40      15.510  -2.227   4.429  1.00  0.65           H  
ATOM    505 1HB  ARG A  40      17.804  -3.157   6.201  1.00  0.65           H  
ATOM    506 2HB  ARG A  40      16.694  -4.238   5.401  1.00  0.65           H  
ATOM    507 1HG  ARG A  40      17.493  -3.538   3.212  1.00  0.65           H  
ATOM    508 2HG  ARG A  40      18.521  -2.292   3.948  1.00  0.65           H  
ATOM    509 1HD  ARG A  40      19.678  -4.077   5.195  1.00  0.65           H  
ATOM    510 2HD  ARG A  40      18.740  -5.272   4.276  1.00  0.65           H  
ATOM    511  HE  ARG A  40      20.078  -3.527   2.431  1.00  0.65           H  
ATOM    512 1HH1 ARG A  40      20.815  -6.055   4.801  1.00  0.65           H  
ATOM    513 2HH1 ARG A  40      22.288  -6.520   3.981  1.00  0.65           H  
ATOM    514 1HH2 ARG A  40      21.872  -4.103   1.458  1.00  0.65           H  
ATOM    515 2HH2 ARG A  40      22.910  -5.415   2.048  1.00  0.65           H  
ATOM    516  N   ALA A  41      15.603  -1.923   7.726  1.00  0.68           N  
ATOM    517  CA  ALA A  41      14.811  -2.019   8.954  1.00  0.68           C  
ATOM    518  C   ALA A  41      13.492  -1.249   8.832  1.00  0.68           C  
ATOM    519  O   ALA A  41      12.449  -1.710   9.303  1.00  0.68           O  
ATOM    520  CB  ALA A  41      15.602  -1.490  10.142  1.00  0.68           C  
ATOM    521  H   ALA A  41      16.537  -1.511   7.759  1.00  0.68           H  
ATOM    522  HA  ALA A  41      14.578  -3.069   9.121  1.00  0.68           H  
ATOM    523 1HB  ALA A  41      15.009  -1.599  11.047  1.00  0.68           H  
ATOM    524 2HB  ALA A  41      16.530  -2.053  10.240  1.00  0.68           H  
ATOM    525 3HB  ALA A  41      15.830  -0.447   9.991  1.00  0.68           H  
ATOM    526  N   MET A  42      13.535  -0.083   8.178  1.00  0.69           N  
ATOM    527  CA  MET A  42      12.341   0.729   7.965  1.00  0.69           C  
ATOM    528  C   MET A  42      11.374   0.097   6.984  1.00  0.69           C  
ATOM    529  O   MET A  42      10.167   0.309   7.078  1.00  0.69           O  
ATOM    530  CB  MET A  42      12.717   2.124   7.503  1.00  0.69           C  
ATOM    531  CG  MET A  42      13.350   2.944   8.552  1.00  0.69           C  
ATOM    532  SD  MET A  42      12.324   3.015   9.940  1.00  0.69           S  
ATOM    533  CE  MET A  42      11.017   3.901   9.182  1.00  0.69           C  
ATOM    534  H   MET A  42      14.435   0.266   7.847  1.00  0.69           H  
ATOM    535  HA  MET A  42      11.822   0.816   8.918  1.00  0.69           H  
ATOM    536 1HB  MET A  42      13.423   2.048   6.675  1.00  0.69           H  
ATOM    537 2HB  MET A  42      11.834   2.643   7.131  1.00  0.69           H  
ATOM    538 1HG  MET A  42      14.294   2.531   8.850  1.00  0.69           H  
ATOM    539 2HG  MET A  42      13.508   3.956   8.182  1.00  0.69           H  
ATOM    540 1HE  MET A  42      10.250   4.056   9.910  1.00  0.69           H  
ATOM    541 2HE  MET A  42      11.382   4.859   8.818  1.00  0.69           H  
ATOM    542 3HE  MET A  42      10.619   3.330   8.351  1.00  0.69           H  
ATOM    543  N   GLY A  43      11.890  -0.708   6.064  1.00  0.71           N  
ATOM    544  CA  GLY A  43      11.078  -1.427   5.083  1.00  0.71           C  
ATOM    545  C   GLY A  43       9.631  -1.695   5.548  1.00  0.71           C  
ATOM    546  O   GLY A  43       8.708  -1.023   5.080  1.00  0.71           O  
ATOM    547  H   GLY A  43      12.909  -0.798   6.018  1.00  0.71           H  
ATOM    548 1HA  GLY A  43      11.052  -0.845   4.162  1.00  0.71           H  
ATOM    549 2HA  GLY A  43      11.571  -2.368   4.835  1.00  0.71           H  
ATOM    550  N   PRO A  44       9.405  -2.657   6.471  1.00  0.71           N  
ATOM    551  CA  PRO A  44       8.109  -3.053   7.008  1.00  0.71           C  
ATOM    552  C   PRO A  44       7.351  -1.955   7.759  1.00  0.71           C  
ATOM    553  O   PRO A  44       6.127  -2.028   7.887  1.00  0.71           O  
ATOM    554  CB  PRO A  44       8.478  -4.204   7.951  1.00  0.71           C  
ATOM    555  CG  PRO A  44       9.941  -4.002   8.272  1.00  0.71           C  
ATOM    556  CD  PRO A  44      10.534  -3.442   7.015  1.00  0.71           C  
ATOM    557  HA  PRO A  44       7.500  -3.437   6.180  1.00  0.71           H  
ATOM    558 1HB  PRO A  44       7.846  -4.165   8.849  1.00  0.71           H  
ATOM    559 2HB  PRO A  44       8.278  -5.167   7.460  1.00  0.71           H  
ATOM    560 1HG  PRO A  44      10.059  -3.307   9.123  1.00  0.71           H  
ATOM    561 2HG  PRO A  44      10.409  -4.949   8.572  1.00  0.71           H  
ATOM    562 1HD  PRO A  44      11.386  -2.841   7.296  1.00  0.71           H  
ATOM    563 2HD  PRO A  44      10.811  -4.246   6.322  1.00  0.71           H  
ATOM    564  N   VAL A  45       8.046  -0.931   8.249  1.00  0.71           N  
ATOM    565  CA  VAL A  45       7.374   0.153   8.951  1.00  0.71           C  
ATOM    566  C   VAL A  45       6.603   0.941   7.934  1.00  0.71           C  
ATOM    567  O   VAL A  45       5.425   1.254   8.113  1.00  0.71           O  
ATOM    568  CB  VAL A  45       8.391   1.087   9.623  1.00  0.71           C  
ATOM    569  CG1 VAL A  45       7.723   2.284  10.197  1.00  0.71           C  
ATOM    570  CG2 VAL A  45       9.161   0.321  10.667  1.00  0.71           C  
ATOM    571  H   VAL A  45       9.046  -0.856   8.098  1.00  0.71           H  
ATOM    572  HA  VAL A  45       6.692  -0.258   9.690  1.00  0.71           H  
ATOM    573  HB  VAL A  45       9.077   1.454   8.879  1.00  0.71           H  
ATOM    574 1HG1 VAL A  45       8.465   2.930  10.650  1.00  0.71           H  
ATOM    575 2HG1 VAL A  45       7.202   2.815   9.403  1.00  0.71           H  
ATOM    576 3HG1 VAL A  45       7.052   2.000  10.917  1.00  0.71           H  
ATOM    577 1HG2 VAL A  45       9.901   0.980  11.124  1.00  0.71           H  
ATOM    578 2HG2 VAL A  45       8.482  -0.047  11.427  1.00  0.71           H  
ATOM    579 3HG2 VAL A  45       9.671  -0.523  10.189  1.00  0.71           H  
ATOM    580  N   ILE A  46       7.282   1.210   6.832  1.00  0.70           N  
ATOM    581  CA  ILE A  46       6.712   1.994   5.770  1.00  0.70           C  
ATOM    582  C   ILE A  46       5.613   1.197   5.076  1.00  0.70           C  
ATOM    583  O   ILE A  46       4.551   1.747   4.761  1.00  0.70           O  
ATOM    584  CB  ILE A  46       7.805   2.443   4.799  1.00  0.70           C  
ATOM    585  CG1 ILE A  46       8.842   3.309   5.573  1.00  0.70           C  
ATOM    586  CG2 ILE A  46       7.202   3.243   3.660  1.00  0.70           C  
ATOM    587  CD1 ILE A  46       8.269   4.529   6.255  1.00  0.70           C  
ATOM    588  H   ILE A  46       8.245   0.872   6.762  1.00  0.70           H  
ATOM    589  HA  ILE A  46       6.272   2.875   6.197  1.00  0.70           H  
ATOM    590  HB  ILE A  46       8.326   1.565   4.405  1.00  0.70           H  
ATOM    591 1HG1 ILE A  46       9.314   2.682   6.327  1.00  0.70           H  
ATOM    592 2HG1 ILE A  46       9.610   3.636   4.872  1.00  0.70           H  
ATOM    593 1HG2 ILE A  46       7.998   3.560   2.979  1.00  0.70           H  
ATOM    594 2HG2 ILE A  46       6.485   2.624   3.121  1.00  0.70           H  
ATOM    595 3HG2 ILE A  46       6.702   4.119   4.068  1.00  0.70           H  
ATOM    596 1HD1 ILE A  46       9.069   5.062   6.766  1.00  0.70           H  
ATOM    597 2HD1 ILE A  46       7.808   5.187   5.516  1.00  0.70           H  
ATOM    598 3HD1 ILE A  46       7.530   4.213   6.978  1.00  0.70           H  
ATOM    599  N   ASP A  47       5.843  -0.101   4.857  1.00  0.69           N  
ATOM    600  CA  ASP A  47       4.810  -0.920   4.233  1.00  0.69           C  
ATOM    601  C   ASP A  47       3.535  -0.960   5.102  1.00  0.69           C  
ATOM    602  O   ASP A  47       2.425  -0.863   4.570  1.00  0.69           O  
ATOM    603  CB  ASP A  47       5.329  -2.336   3.983  1.00  0.69           C  
ATOM    604  CG  ASP A  47       6.402  -2.407   2.852  1.00  0.69           C  
ATOM    605  OD1 ASP A  47       6.551  -1.444   2.100  1.00  0.69           O  
ATOM    606  OD2 ASP A  47       7.062  -3.412   2.760  1.00  0.69           O  
ATOM    607  H   ASP A  47       6.747  -0.506   5.112  1.00  0.69           H  
ATOM    608  HA  ASP A  47       4.553  -0.475   3.273  1.00  0.69           H  
ATOM    609 1HB  ASP A  47       5.753  -2.722   4.900  1.00  0.69           H  
ATOM    610 2HB  ASP A  47       4.495  -2.983   3.715  1.00  0.69           H  
ATOM    611  N   GLU A  48       3.674  -1.054   6.435  1.00  0.69           N  
ATOM    612  CA  GLU A  48       2.474  -1.019   7.271  1.00  0.69           C  
ATOM    613  C   GLU A  48       1.741   0.302   7.107  1.00  0.69           C  
ATOM    614  O   GLU A  48       0.514   0.324   6.995  1.00  0.69           O  
ATOM    615  CB  GLU A  48       2.766  -1.249   8.754  1.00  0.69           C  
ATOM    616  CG  GLU A  48       1.467  -1.208   9.626  1.00  0.69           C  
ATOM    617  CD  GLU A  48       1.687  -1.548  11.075  1.00  0.69           C  
ATOM    618  OE1 GLU A  48       2.317  -2.553  11.331  1.00  0.69           O  
ATOM    619  OE2 GLU A  48       1.244  -0.805  11.940  1.00  0.69           O  
ATOM    620  H   GLU A  48       4.590  -1.169   6.871  1.00  0.69           H  
ATOM    621  HA  GLU A  48       1.807  -1.814   6.939  1.00  0.69           H  
ATOM    622 1HB  GLU A  48       3.252  -2.215   8.890  1.00  0.69           H  
ATOM    623 2HB  GLU A  48       3.454  -0.479   9.116  1.00  0.69           H  
ATOM    624 1HG  GLU A  48       1.044  -0.203   9.564  1.00  0.69           H  
ATOM    625 2HG  GLU A  48       0.739  -1.899   9.203  1.00  0.69           H  
ATOM    626  N   LEU A  49       2.483   1.410   7.055  1.00  0.70           N  
ATOM    627  CA  LEU A  49       1.831   2.704   6.923  1.00  0.70           C  
ATOM    628  C   LEU A  49       1.063   2.746   5.621  1.00  0.70           C  
ATOM    629  O   LEU A  49      -0.037   3.291   5.559  1.00  0.70           O  
ATOM    630  CB  LEU A  49       2.860   3.812   6.869  1.00  0.70           C  
ATOM    631  CG  LEU A  49       3.635   4.050   8.070  1.00  0.70           C  
ATOM    632  CD1 LEU A  49       4.663   4.962   7.741  1.00  0.70           C  
ATOM    633  CD2 LEU A  49       2.812   4.614   9.135  1.00  0.70           C  
ATOM    634  H   LEU A  49       3.499   1.352   7.160  1.00  0.70           H  
ATOM    635  HA  LEU A  49       1.151   2.852   7.757  1.00  0.70           H  
ATOM    636 1HB  LEU A  49       3.557   3.601   6.068  1.00  0.70           H  
ATOM    637 2HB  LEU A  49       2.345   4.739   6.635  1.00  0.70           H  
ATOM    638  HG  LEU A  49       4.072   3.132   8.402  1.00  0.70           H  
ATOM    639 1HD1 LEU A  49       5.246   5.096   8.626  1.00  0.70           H  
ATOM    640 2HD1 LEU A  49       5.264   4.572   6.964  1.00  0.70           H  
ATOM    641 3HD1 LEU A  49       4.225   5.894   7.414  1.00  0.70           H  
ATOM    642 1HD2 LEU A  49       3.450   4.788  10.001  1.00  0.70           H  
ATOM    643 2HD2 LEU A  49       2.383   5.552   8.804  1.00  0.70           H  
ATOM    644 3HD2 LEU A  49       2.021   3.916   9.387  1.00  0.70           H  
ATOM    645  N   ALA A  50       1.632   2.156   4.574  1.00  0.71           N  
ATOM    646  CA  ALA A  50       0.970   2.125   3.285  1.00  0.71           C  
ATOM    647  C   ALA A  50      -0.371   1.425   3.388  1.00  0.71           C  
ATOM    648  O   ALA A  50      -1.356   1.874   2.806  1.00  0.71           O  
ATOM    649  CB  ALA A  50       1.859   1.442   2.286  1.00  0.71           C  
ATOM    650  H   ALA A  50       2.562   1.742   4.675  1.00  0.71           H  
ATOM    651  HA  ALA A  50       0.776   3.139   2.955  1.00  0.71           H  
ATOM    652 1HB  ALA A  50       1.373   1.436   1.362  1.00  0.71           H  
ATOM    653 2HB  ALA A  50       2.806   1.980   2.209  1.00  0.71           H  
ATOM    654 3HB  ALA A  50       2.047   0.440   2.596  1.00  0.71           H  
ATOM    655  N   ALA A  51      -0.426   0.342   4.159  1.00  0.73           N  
ATOM    656  CA  ALA A  51      -1.689  -0.353   4.353  1.00  0.73           C  
ATOM    657  C   ALA A  51      -2.697   0.507   5.134  1.00  0.73           C  
ATOM    658  O   ALA A  51      -3.886   0.541   4.806  1.00  0.73           O  
ATOM    659  CB  ALA A  51      -1.447  -1.660   5.085  1.00  0.73           C  
ATOM    660  H   ALA A  51       0.430  -0.003   4.599  1.00  0.73           H  
ATOM    661  HA  ALA A  51      -2.112  -0.561   3.372  1.00  0.73           H  
ATOM    662 1HB  ALA A  51      -2.390  -2.188   5.203  1.00  0.73           H  
ATOM    663 2HB  ALA A  51      -0.755  -2.273   4.516  1.00  0.73           H  
ATOM    664 3HB  ALA A  51      -1.024  -1.452   6.066  1.00  0.73           H  
ATOM    665  N   GLU A  52      -2.209   1.212   6.161  1.00  0.75           N  
ATOM    666  CA  GLU A  52      -3.050   2.034   7.043  1.00  0.75           C  
ATOM    667  C   GLU A  52      -3.574   3.332   6.410  1.00  0.75           C  
ATOM    668  O   GLU A  52      -4.692   3.762   6.698  1.00  0.75           O  
ATOM    669  CB  GLU A  52      -2.275   2.368   8.326  1.00  0.75           C  
ATOM    670  CG  GLU A  52      -2.006   1.163   9.261  1.00  0.75           C  
ATOM    671  CD  GLU A  52      -3.258   0.585   9.893  1.00  0.75           C  
ATOM    672  OE1 GLU A  52      -3.991   1.339  10.488  1.00  0.75           O  
ATOM    673  OE2 GLU A  52      -3.477  -0.601   9.788  1.00  0.75           O  
ATOM    674  H   GLU A  52      -1.210   1.135   6.362  1.00  0.75           H  
ATOM    675  HA  GLU A  52      -3.915   1.433   7.320  1.00  0.75           H  
ATOM    676 1HB  GLU A  52      -1.309   2.797   8.056  1.00  0.75           H  
ATOM    677 2HB  GLU A  52      -2.817   3.124   8.892  1.00  0.75           H  
ATOM    678 1HG  GLU A  52      -1.519   0.380   8.679  1.00  0.75           H  
ATOM    679 2HG  GLU A  52      -1.316   1.470  10.040  1.00  0.75           H  
ATOM    680  N   TYR A  53      -2.770   3.950   5.552  1.00  0.77           N  
ATOM    681  CA  TYR A  53      -3.106   5.217   4.908  1.00  0.77           C  
ATOM    682  C   TYR A  53      -3.561   5.080   3.461  1.00  0.77           C  
ATOM    683  O   TYR A  53      -3.593   6.065   2.707  1.00  0.77           O  
ATOM    684  CB  TYR A  53      -1.931   6.182   5.010  1.00  0.77           C  
ATOM    685  CG  TYR A  53      -1.715   6.724   6.391  1.00  0.77           C  
ATOM    686  CD1 TYR A  53      -0.727   6.215   7.218  1.00  0.77           C  
ATOM    687  CD2 TYR A  53      -2.532   7.760   6.831  1.00  0.77           C  
ATOM    688  CE1 TYR A  53      -0.573   6.731   8.486  1.00  0.77           C  
ATOM    689  CE2 TYR A  53      -2.374   8.276   8.094  1.00  0.77           C  
ATOM    690  CZ  TYR A  53      -1.406   7.761   8.922  1.00  0.77           C  
ATOM    691  OH  TYR A  53      -1.268   8.262  10.182  1.00  0.77           O  
ATOM    692  H   TYR A  53      -1.853   3.544   5.371  1.00  0.77           H  
ATOM    693  HA  TYR A  53      -3.939   5.656   5.456  1.00  0.77           H  
ATOM    694 1HB  TYR A  53      -1.014   5.681   4.686  1.00  0.77           H  
ATOM    695 2HB  TYR A  53      -2.105   7.013   4.341  1.00  0.77           H  
ATOM    696  HD1 TYR A  53      -0.084   5.409   6.874  1.00  0.77           H  
ATOM    697  HD2 TYR A  53      -3.302   8.161   6.175  1.00  0.77           H  
ATOM    698  HE1 TYR A  53       0.187   6.334   9.138  1.00  0.77           H  
ATOM    699  HE2 TYR A  53      -3.019   9.085   8.441  1.00  0.77           H  
ATOM    700  HH  TYR A  53      -1.859   9.008  10.296  1.00  0.77           H  
ATOM    701  N   GLU A  54      -3.902   3.868   3.042  1.00  0.77           N  
ATOM    702  CA  GLU A  54      -4.357   3.686   1.672  1.00  0.77           C  
ATOM    703  C   GLU A  54      -5.526   4.634   1.396  1.00  0.77           C  
ATOM    704  O   GLU A  54      -6.513   4.649   2.130  1.00  0.77           O  
ATOM    705  CB  GLU A  54      -4.795   2.235   1.435  1.00  0.77           C  
ATOM    706  CG  GLU A  54      -5.237   1.908  -0.012  1.00  0.77           C  
ATOM    707  CD  GLU A  54      -4.090   1.857  -1.018  1.00  0.77           C  
ATOM    708  OE1 GLU A  54      -3.111   1.187  -0.748  1.00  0.77           O  
ATOM    709  OE2 GLU A  54      -4.197   2.477  -2.050  1.00  0.77           O  
ATOM    710  H   GLU A  54      -3.847   3.076   3.674  1.00  0.77           H  
ATOM    711  HA  GLU A  54      -3.537   3.927   0.994  1.00  0.77           H  
ATOM    712 1HB  GLU A  54      -3.969   1.565   1.695  1.00  0.77           H  
ATOM    713 2HB  GLU A  54      -5.623   1.996   2.101  1.00  0.77           H  
ATOM    714 1HG  GLU A  54      -5.736   0.941  -0.009  1.00  0.77           H  
ATOM    715 2HG  GLU A  54      -5.961   2.654  -0.335  1.00  0.77           H  
ATOM    716  N   GLY A  55      -5.400   5.446   0.350  1.00  0.76           N  
ATOM    717  CA  GLY A  55      -6.436   6.402  -0.039  1.00  0.76           C  
ATOM    718  C   GLY A  55      -6.379   7.752   0.698  1.00  0.76           C  
ATOM    719  O   GLY A  55      -7.144   8.662   0.375  1.00  0.76           O  
ATOM    720  H   GLY A  55      -4.557   5.380  -0.204  1.00  0.76           H  
ATOM    721 1HA  GLY A  55      -6.364   6.578  -1.112  1.00  0.76           H  
ATOM    722 2HA  GLY A  55      -7.411   5.947   0.131  1.00  0.76           H  
ATOM    723  N   LYS A  56      -5.478   7.889   1.674  1.00  0.74           N  
ATOM    724  CA  LYS A  56      -5.360   9.127   2.443  1.00  0.74           C  
ATOM    725  C   LYS A  56      -4.035   9.823   2.183  1.00  0.74           C  
ATOM    726  O   LYS A  56      -4.002  11.042   2.013  1.00  0.74           O  
ATOM    727  CB  LYS A  56      -5.472   8.840   3.937  1.00  0.74           C  
ATOM    728  CG  LYS A  56      -6.810   8.287   4.373  1.00  0.74           C  
ATOM    729  CD  LYS A  56      -6.851   8.038   5.877  1.00  0.74           C  
ATOM    730  CE  LYS A  56      -8.206   7.471   6.296  1.00  0.74           C  
ATOM    731  NZ  LYS A  56      -8.264   7.162   7.753  1.00  0.74           N  
ATOM    732  H   LYS A  56      -4.870   7.108   1.904  1.00  0.74           H  
ATOM    733  HA  LYS A  56      -6.160   9.804   2.148  1.00  0.74           H  
ATOM    734 1HB  LYS A  56      -4.712   8.111   4.215  1.00  0.74           H  
ATOM    735 2HB  LYS A  56      -5.276   9.751   4.502  1.00  0.74           H  
ATOM    736 1HG  LYS A  56      -7.602   8.981   4.094  1.00  0.74           H  
ATOM    737 2HG  LYS A  56      -6.983   7.337   3.857  1.00  0.74           H  
ATOM    738 1HD  LYS A  56      -6.067   7.323   6.146  1.00  0.74           H  
ATOM    739 2HD  LYS A  56      -6.671   8.971   6.413  1.00  0.74           H  
ATOM    740 1HE  LYS A  56      -8.982   8.196   6.058  1.00  0.74           H  
ATOM    741 2HE  LYS A  56      -8.393   6.554   5.734  1.00  0.74           H  
ATOM    742 1HZ  LYS A  56      -9.175   6.789   7.980  1.00  0.74           H  
ATOM    743 2HZ  LYS A  56      -7.554   6.477   7.982  1.00  0.74           H  
ATOM    744 3HZ  LYS A  56      -8.105   8.003   8.287  1.00  0.74           H  
ATOM    745  N   VAL A  57      -2.948   9.045   2.207  1.00  0.71           N  
ATOM    746  CA  VAL A  57      -1.590   9.562   1.986  1.00  0.71           C  
ATOM    747  C   VAL A  57      -0.848   8.681   0.999  1.00  0.71           C  
ATOM    748  O   VAL A  57      -0.878   7.454   1.097  1.00  0.71           O  
ATOM    749  CB  VAL A  57      -0.795   9.657   3.302  1.00  0.71           C  
ATOM    750  CG1 VAL A  57       0.638  10.187   3.086  1.00  0.71           C  
ATOM    751  CG2 VAL A  57      -1.557  10.545   4.236  1.00  0.71           C  
ATOM    752  H   VAL A  57      -3.077   8.047   2.378  1.00  0.71           H  
ATOM    753  HA  VAL A  57      -1.658  10.565   1.568  1.00  0.71           H  
ATOM    754  HB  VAL A  57      -0.693   8.672   3.730  1.00  0.71           H  
ATOM    755 1HG1 VAL A  57       1.156  10.228   4.045  1.00  0.71           H  
ATOM    756 2HG1 VAL A  57       1.185   9.529   2.415  1.00  0.71           H  
ATOM    757 3HG1 VAL A  57       0.598  11.178   2.662  1.00  0.71           H  
ATOM    758 1HG2 VAL A  57      -1.048  10.614   5.143  1.00  0.71           H  
ATOM    759 2HG2 VAL A  57      -1.646  11.538   3.789  1.00  0.71           H  
ATOM    760 3HG2 VAL A  57      -2.541  10.143   4.423  1.00  0.71           H  
ATOM    761  N   LEU A  58      -0.183   9.293   0.042  1.00  0.67           N  
ATOM    762  CA  LEU A  58       0.589   8.519  -0.907  1.00  0.67           C  
ATOM    763  C   LEU A  58       1.941   8.215  -0.309  1.00  0.67           C  
ATOM    764  O   LEU A  58       2.621   9.120   0.170  1.00  0.67           O  
ATOM    765  CB  LEU A  58       0.774   9.274  -2.220  1.00  0.67           C  
ATOM    766  CG  LEU A  58       1.635   8.586  -3.238  1.00  0.67           C  
ATOM    767  CD1 LEU A  58       0.969   7.311  -3.721  1.00  0.67           C  
ATOM    768  CD2 LEU A  58       1.945   9.548  -4.390  1.00  0.67           C  
ATOM    769  H   LEU A  58      -0.162  10.313   0.016  1.00  0.67           H  
ATOM    770  HA  LEU A  58       0.075   7.580  -1.104  1.00  0.67           H  
ATOM    771 1HB  LEU A  58      -0.203   9.459  -2.664  1.00  0.67           H  
ATOM    772 2HB  LEU A  58       1.220  10.214  -1.987  1.00  0.67           H  
ATOM    773  HG  LEU A  58       2.528   8.308  -2.763  1.00  0.67           H  
ATOM    774 1HD1 LEU A  58       1.628   6.808  -4.432  1.00  0.67           H  
ATOM    775 2HD1 LEU A  58       0.785   6.652  -2.873  1.00  0.67           H  
ATOM    776 3HD1 LEU A  58       0.026   7.552  -4.206  1.00  0.67           H  
ATOM    777 1HD2 LEU A  58       2.596   9.056  -5.113  1.00  0.67           H  
ATOM    778 2HD2 LEU A  58       1.020   9.846  -4.881  1.00  0.67           H  
ATOM    779 3HD2 LEU A  58       2.447  10.433  -4.009  1.00  0.67           H  
ATOM    780  N   ILE A  59       2.310   6.949  -0.282  1.00  0.63           N  
ATOM    781  CA  ILE A  59       3.611   6.594   0.240  1.00  0.63           C  
ATOM    782  C   ILE A  59       4.471   6.055  -0.881  1.00  0.63           C  
ATOM    783  O   ILE A  59       4.078   5.145  -1.616  1.00  0.63           O  
ATOM    784  CB  ILE A  59       3.503   5.649   1.457  1.00  0.63           C  
ATOM    785  CG1 ILE A  59       2.711   6.435   2.591  1.00  0.63           C  
ATOM    786  CG2 ILE A  59       4.867   5.206   1.940  1.00  0.63           C  
ATOM    787  CD1 ILE A  59       2.410   5.681   3.844  1.00  0.63           C  
ATOM    788  H   ILE A  59       1.695   6.235  -0.650  1.00  0.63           H  
ATOM    789  HA  ILE A  59       4.100   7.496   0.604  1.00  0.63           H  
ATOM    790  HB  ILE A  59       2.913   4.769   1.183  1.00  0.63           H  
ATOM    791 1HG1 ILE A  59       3.274   7.298   2.855  1.00  0.63           H  
ATOM    792 2HG1 ILE A  59       1.755   6.761   2.178  1.00  0.63           H  
ATOM    793 1HG2 ILE A  59       4.736   4.554   2.799  1.00  0.63           H  
ATOM    794 2HG2 ILE A  59       5.380   4.667   1.144  1.00  0.63           H  
ATOM    795 3HG2 ILE A  59       5.458   6.082   2.226  1.00  0.63           H  
ATOM    796 1HD1 ILE A  59       1.864   6.325   4.537  1.00  0.63           H  
ATOM    797 2HD1 ILE A  59       1.821   4.844   3.616  1.00  0.63           H  
ATOM    798 3HD1 ILE A  59       3.341   5.358   4.303  1.00  0.63           H  
ATOM    799  N   VAL A  60       5.605   6.697  -1.063  1.00  0.60           N  
ATOM    800  CA  VAL A  60       6.499   6.338  -2.136  1.00  0.60           C  
ATOM    801  C   VAL A  60       7.907   6.115  -1.650  1.00  0.60           C  
ATOM    802  O   VAL A  60       8.275   6.528  -0.545  1.00  0.60           O  
ATOM    803  CB  VAL A  60       6.498   7.416  -3.230  1.00  0.60           C  
ATOM    804  CG1 VAL A  60       5.165   7.571  -3.819  1.00  0.60           C  
ATOM    805  CG2 VAL A  60       6.887   8.625  -2.666  1.00  0.60           C  
ATOM    806  H   VAL A  60       5.854   7.456  -0.424  1.00  0.60           H  
ATOM    807  HA  VAL A  60       6.141   5.410  -2.565  1.00  0.60           H  
ATOM    808  HB  VAL A  60       7.185   7.126  -4.019  1.00  0.60           H  
ATOM    809 1HG1 VAL A  60       5.184   8.342  -4.588  1.00  0.60           H  
ATOM    810 2HG1 VAL A  60       4.844   6.630  -4.251  1.00  0.60           H  
ATOM    811 3HG1 VAL A  60       4.521   7.856  -3.042  1.00  0.60           H  
ATOM    812 1HG2 VAL A  60       6.890   9.389  -3.422  1.00  0.60           H  
ATOM    813 2HG2 VAL A  60       6.191   8.899  -1.874  1.00  0.60           H  
ATOM    814 3HG2 VAL A  60       7.868   8.492  -2.264  1.00  0.60           H  
ATOM    815  N   LYS A  61       8.685   5.461  -2.489  1.00  0.57           N  
ATOM    816  CA  LYS A  61      10.067   5.176  -2.173  1.00  0.57           C  
ATOM    817  C   LYS A  61      10.972   5.743  -3.259  1.00  0.57           C  
ATOM    818  O   LYS A  61      10.626   5.714  -4.444  1.00  0.57           O  
ATOM    819  CB  LYS A  61      10.222   3.649  -2.063  1.00  0.57           C  
ATOM    820  CG  LYS A  61       9.332   3.021  -0.952  1.00  0.57           C  
ATOM    821  CD  LYS A  61       9.445   1.496  -0.887  1.00  0.57           C  
ATOM    822  CE  LYS A  61       8.470   0.912   0.168  1.00  0.57           C  
ATOM    823  NZ  LYS A  61       8.493  -0.592   0.202  1.00  0.57           N  
ATOM    824  H   LYS A  61       8.274   5.147  -3.369  1.00  0.57           H  
ATOM    825  HA  LYS A  61      10.331   5.646  -1.226  1.00  0.57           H  
ATOM    826 1HB  LYS A  61       9.970   3.181  -3.015  1.00  0.57           H  
ATOM    827 2HB  LYS A  61      11.253   3.406  -1.835  1.00  0.57           H  
ATOM    828 1HG  LYS A  61       9.622   3.439   0.016  1.00  0.57           H  
ATOM    829 2HG  LYS A  61       8.290   3.274  -1.135  1.00  0.57           H  
ATOM    830 1HD  LYS A  61       9.212   1.071  -1.864  1.00  0.57           H  
ATOM    831 2HD  LYS A  61      10.467   1.220  -0.620  1.00  0.57           H  
ATOM    832 1HE  LYS A  61       8.740   1.289   1.156  1.00  0.57           H  
ATOM    833 2HE  LYS A  61       7.458   1.240  -0.068  1.00  0.57           H  
ATOM    834 1HZ  LYS A  61       7.816  -0.936   0.917  1.00  0.57           H  
ATOM    835 2HZ  LYS A  61       8.227  -0.958  -0.694  1.00  0.57           H  
ATOM    836 3HZ  LYS A  61       9.410  -0.921   0.438  1.00  0.57           H  
ATOM    837  N   MET A  62      12.142   6.230  -2.873  1.00  0.56           N  
ATOM    838  CA  MET A  62      13.090   6.692  -3.878  1.00  0.56           C  
ATOM    839  C   MET A  62      14.501   6.209  -3.548  1.00  0.56           C  
ATOM    840  O   MET A  62      15.020   6.442  -2.456  1.00  0.56           O  
ATOM    841  CB  MET A  62      13.062   8.219  -4.002  1.00  0.56           C  
ATOM    842  CG  MET A  62      14.012   8.690  -5.122  1.00  0.56           C  
ATOM    843  SD  MET A  62      14.083  10.454  -5.413  1.00  0.56           S  
ATOM    844  CE  MET A  62      12.524  10.853  -6.155  1.00  0.56           C  
ATOM    845  H   MET A  62      12.370   6.271  -1.880  1.00  0.56           H  
ATOM    846  HA  MET A  62      12.818   6.267  -4.844  1.00  0.56           H  
ATOM    847 1HB  MET A  62      12.054   8.555  -4.231  1.00  0.56           H  
ATOM    848 2HB  MET A  62      13.364   8.677  -3.059  1.00  0.56           H  
ATOM    849 1HG  MET A  62      15.022   8.353  -4.890  1.00  0.56           H  
ATOM    850 2HG  MET A  62      13.709   8.209  -6.056  1.00  0.56           H  
ATOM    851 1HE  MET A  62      12.491  11.916  -6.388  1.00  0.56           H  
ATOM    852 2HE  MET A  62      12.394  10.277  -7.069  1.00  0.56           H  
ATOM    853 3HE  MET A  62      11.742  10.616  -5.460  1.00  0.56           H  
ATOM    854  N   ASN A  63      15.135   5.542  -4.507  1.00  0.55           N  
ATOM    855  CA  ASN A  63      16.484   5.021  -4.309  1.00  0.55           C  
ATOM    856  C   ASN A  63      17.481   6.119  -4.625  1.00  0.55           C  
ATOM    857  O   ASN A  63      17.662   6.494  -5.793  1.00  0.55           O  
ATOM    858  CB  ASN A  63      16.722   3.784  -5.130  1.00  0.55           C  
ATOM    859  CG  ASN A  63      18.081   3.143  -4.868  1.00  0.55           C  
ATOM    860  OD1 ASN A  63      19.070   3.770  -4.422  1.00  0.55           O  
ATOM    861  ND2 ASN A  63      18.142   1.867  -5.170  1.00  0.55           N  
ATOM    862  H   ASN A  63      14.665   5.382  -5.385  1.00  0.55           H  
ATOM    863  HA  ASN A  63      16.601   4.752  -3.262  1.00  0.55           H  
ATOM    864 1HB  ASN A  63      15.943   3.053  -4.917  1.00  0.55           H  
ATOM    865 2HB  ASN A  63      16.659   4.031  -6.191  1.00  0.55           H  
ATOM    866 1HD2 ASN A  63      18.997   1.367  -5.058  1.00  0.55           H  
ATOM    867 2HD2 ASN A  63      17.339   1.405  -5.549  1.00  0.55           H  
ATOM    868  N   VAL A  64      18.125   6.633  -3.588  1.00  0.54           N  
ATOM    869  CA  VAL A  64      18.990   7.806  -3.702  1.00  0.54           C  
ATOM    870  C   VAL A  64      20.210   7.594  -4.594  1.00  0.54           C  
ATOM    871  O   VAL A  64      20.825   8.564  -5.035  1.00  0.54           O  
ATOM    872  CB  VAL A  64      19.473   8.249  -2.304  1.00  0.54           C  
ATOM    873  CG1 VAL A  64      18.269   8.585  -1.454  1.00  0.54           C  
ATOM    874  CG2 VAL A  64      20.316   7.180  -1.660  1.00  0.54           C  
ATOM    875  H   VAL A  64      17.968   6.196  -2.675  1.00  0.54           H  
ATOM    876  HA  VAL A  64      18.394   8.616  -4.129  1.00  0.54           H  
ATOM    877  HB  VAL A  64      20.065   9.157  -2.408  1.00  0.54           H  
ATOM    878 1HG1 VAL A  64      18.594   8.930  -0.478  1.00  0.54           H  
ATOM    879 2HG1 VAL A  64      17.692   9.355  -1.936  1.00  0.54           H  
ATOM    880 3HG1 VAL A  64      17.654   7.690  -1.341  1.00  0.54           H  
ATOM    881 1HG2 VAL A  64      20.646   7.516  -0.683  1.00  0.54           H  
ATOM    882 2HG2 VAL A  64      19.732   6.298  -1.558  1.00  0.54           H  
ATOM    883 3HG2 VAL A  64      21.191   6.963  -2.274  1.00  0.54           H  
ATOM    884  N   ASP A  65      20.574   6.334  -4.839  1.00  0.53           N  
ATOM    885  CA  ASP A  65      21.719   6.030  -5.684  1.00  0.53           C  
ATOM    886  C   ASP A  65      21.380   6.114  -7.168  1.00  0.53           C  
ATOM    887  O   ASP A  65      22.268   6.280  -8.007  1.00  0.53           O  
ATOM    888  CB  ASP A  65      22.266   4.649  -5.369  1.00  0.53           C  
ATOM    889  CG  ASP A  65      22.872   4.539  -3.982  1.00  0.53           C  
ATOM    890  OD1 ASP A  65      23.131   5.545  -3.362  1.00  0.53           O  
ATOM    891  OD2 ASP A  65      23.075   3.432  -3.552  1.00  0.53           O  
ATOM    892  H   ASP A  65      20.013   5.564  -4.467  1.00  0.53           H  
ATOM    893  HA  ASP A  65      22.498   6.763  -5.477  1.00  0.53           H  
ATOM    894 1HB  ASP A  65      21.466   3.915  -5.467  1.00  0.53           H  
ATOM    895 2HB  ASP A  65      23.028   4.392  -6.105  1.00  0.53           H  
ATOM    896  N   ASP A  66      20.096   5.949  -7.492  1.00  0.53           N  
ATOM    897  CA  ASP A  66      19.639   5.971  -8.874  1.00  0.53           C  
ATOM    898  C   ASP A  66      19.111   7.355  -9.196  1.00  0.53           C  
ATOM    899  O   ASP A  66      19.182   7.821 -10.334  1.00  0.53           O  
ATOM    900  CB  ASP A  66      18.538   4.942  -9.126  1.00  0.53           C  
ATOM    901  CG  ASP A  66      18.967   3.501  -8.910  1.00  0.53           C  
ATOM    902  OD1 ASP A  66      19.943   3.089  -9.488  1.00  0.53           O  
ATOM    903  OD2 ASP A  66      18.271   2.803  -8.210  1.00  0.53           O  
ATOM    904  H   ASP A  66      19.402   5.859  -6.757  1.00  0.53           H  
ATOM    905  HA  ASP A  66      20.480   5.758  -9.532  1.00  0.53           H  
ATOM    906 1HB  ASP A  66      17.713   5.146  -8.447  1.00  0.53           H  
ATOM    907 2HB  ASP A  66      18.161   5.055 -10.140  1.00  0.53           H  
ATOM    908  N   ASN A  67      18.597   8.011  -8.157  1.00  0.53           N  
ATOM    909  CA  ASN A  67      17.962   9.312  -8.252  1.00  0.53           C  
ATOM    910  C   ASN A  67      18.514  10.319  -7.250  1.00  0.53           C  
ATOM    911  O   ASN A  67      17.814  10.664  -6.303  1.00  0.53           O  
ATOM    912  CB  ASN A  67      16.494   9.141  -7.996  1.00  0.53           C  
ATOM    913  CG  ASN A  67      15.889   8.265  -8.980  1.00  0.53           C  
ATOM    914  OD1 ASN A  67      15.601   8.682 -10.105  1.00  0.53           O  
ATOM    915  ND2 ASN A  67      15.663   7.040  -8.598  1.00  0.53           N  
ATOM    916  H   ASN A  67      18.578   7.545  -7.253  1.00  0.53           H  
ATOM    917  HA  ASN A  67      18.097   9.710  -9.256  1.00  0.53           H  
ATOM    918 1HB  ASN A  67      16.362   8.698  -7.011  1.00  0.53           H  
ATOM    919 2HB  ASN A  67      15.989  10.097  -7.995  1.00  0.53           H  
ATOM    920 1HD2 ASN A  67      15.245   6.381  -9.225  1.00  0.53           H  
ATOM    921 2HD2 ASN A  67      15.920   6.754  -7.670  1.00  0.53           H  
ATOM    922  N   PRO A  68      19.783  10.753  -7.384  1.00  0.53           N  
ATOM    923  CA  PRO A  68      20.447  11.704  -6.517  1.00  0.53           C  
ATOM    924  C   PRO A  68      19.995  13.155  -6.691  1.00  0.53           C  
ATOM    925  O   PRO A  68      20.352  14.001  -5.859  1.00  0.53           O  
ATOM    926  CB  PRO A  68      21.918  11.559  -6.926  1.00  0.53           C  
ATOM    927  CG  PRO A  68      21.866  11.121  -8.368  1.00  0.53           C  
ATOM    928  CD  PRO A  68      20.657  10.224  -8.453  1.00  0.53           C  
ATOM    929  HA  PRO A  68      20.312  11.381  -5.475  1.00  0.53           H  
ATOM    930 1HB  PRO A  68      22.447  12.510  -6.782  1.00  0.53           H  
ATOM    931 2HB  PRO A  68      22.407  10.812  -6.277  1.00  0.53           H  
ATOM    932 1HG  PRO A  68      21.782  11.997  -9.028  1.00  0.53           H  
ATOM    933 2HG  PRO A  68      22.795  10.600  -8.641  1.00  0.53           H  
ATOM    934 1HD  PRO A  68      20.197  10.313  -9.444  1.00  0.53           H  
ATOM    935 2HD  PRO A  68      20.976   9.200  -8.221  1.00  0.53           H  
ATOM    936  N   ALA A  69      19.271  13.507  -7.778  1.00  0.54           N  
ATOM    937  CA  ALA A  69      18.984  14.929  -7.926  1.00  0.54           C  
ATOM    938  C   ALA A  69      17.966  15.372  -6.895  1.00  0.54           C  
ATOM    939  O   ALA A  69      18.148  16.412  -6.263  1.00  0.54           O  
ATOM    940  CB  ALA A  69      18.505  15.272  -9.324  1.00  0.54           C  
ATOM    941  H   ALA A  69      18.883  12.852  -8.471  1.00  0.54           H  
ATOM    942  HA  ALA A  69      19.909  15.474  -7.747  1.00  0.54           H  
ATOM    943 1HB  ALA A  69      18.341  16.342  -9.394  1.00  0.54           H  
ATOM    944 2HB  ALA A  69      19.256  14.968 -10.050  1.00  0.54           H  
ATOM    945 3HB  ALA A  69      17.588  14.769  -9.532  1.00  0.54           H  
ATOM    946  N   THR A  70      16.918  14.579  -6.667  1.00  0.55           N  
ATOM    947  CA  THR A  70      15.933  15.002  -5.695  1.00  0.55           C  
ATOM    948  C   THR A  70      16.583  15.135  -4.294  1.00  0.55           C  
ATOM    949  O   THR A  70      16.444  16.191  -3.679  1.00  0.55           O  
ATOM    950  CB  THR A  70      14.681  14.107  -5.737  1.00  0.55           C  
ATOM    951  OG1 THR A  70      14.069  14.197  -7.019  1.00  0.55           O  
ATOM    952  CG2 THR A  70      13.704  14.516  -4.680  1.00  0.55           C  
ATOM    953  H   THR A  70      16.761  13.713  -7.204  1.00  0.55           H  
ATOM    954  HA  THR A  70      15.589  15.996  -5.979  1.00  0.55           H  
ATOM    955  HB  THR A  70      14.946  13.122  -5.606  1.00  0.55           H  
ATOM    956  HG1 THR A  70      14.633  13.689  -7.647  1.00  0.55           H  
ATOM    957 1HG2 THR A  70      12.836  13.870  -4.725  1.00  0.55           H  
ATOM    958 2HG2 THR A  70      14.170  14.433  -3.704  1.00  0.55           H  
ATOM    959 3HG2 THR A  70      13.406  15.536  -4.856  1.00  0.55           H  
ATOM    960  N   PRO A  71      17.287  14.123  -3.732  1.00  0.57           N  
ATOM    961  CA  PRO A  71      18.036  14.245  -2.502  1.00  0.57           C  
ATOM    962  C   PRO A  71      18.952  15.453  -2.474  1.00  0.57           C  
ATOM    963  O   PRO A  71      19.083  16.116  -1.443  1.00  0.57           O  
ATOM    964  CB  PRO A  71      18.849  12.951  -2.516  1.00  0.57           C  
ATOM    965  CG  PRO A  71      17.989  11.996  -3.205  1.00  0.57           C  
ATOM    966  CD  PRO A  71      17.318  12.770  -4.278  1.00  0.57           C  
ATOM    967  HA  PRO A  71      17.335  14.285  -1.669  1.00  0.57           H  
ATOM    968 1HB  PRO A  71      19.802  13.115  -3.049  1.00  0.57           H  
ATOM    969 2HB  PRO A  71      19.103  12.638  -1.501  1.00  0.57           H  
ATOM    970 1HG  PRO A  71      18.581  11.159  -3.606  1.00  0.57           H  
ATOM    971 2HG  PRO A  71      17.292  11.583  -2.495  1.00  0.57           H  
ATOM    972 1HD  PRO A  71      17.873  12.724  -5.171  1.00  0.57           H  
ATOM    973 2HD  PRO A  71      16.357  12.327  -4.360  1.00  0.57           H  
ATOM    974  N   SER A  72      19.560  15.807  -3.609  1.00  0.58           N  
ATOM    975  CA  SER A  72      20.422  16.971  -3.580  1.00  0.58           C  
ATOM    976  C   SER A  72      19.587  18.235  -3.375  1.00  0.58           C  
ATOM    977  O   SER A  72      19.889  19.065  -2.512  1.00  0.58           O  
ATOM    978  CB  SER A  72      21.207  17.057  -4.873  1.00  0.58           C  
ATOM    979  OG  SER A  72      22.079  15.965  -5.009  1.00  0.58           O  
ATOM    980  H   SER A  72      19.492  15.264  -4.472  1.00  0.58           H  
ATOM    981  HA  SER A  72      21.117  16.871  -2.747  1.00  0.58           H  
ATOM    982 1HB  SER A  72      20.524  17.084  -5.716  1.00  0.58           H  
ATOM    983 2HB  SER A  72      21.776  17.983  -4.885  1.00  0.58           H  
ATOM    984  HG  SER A  72      21.497  15.185  -5.165  1.00  0.58           H  
ATOM    985  N   LYS A  73      18.468  18.326  -4.099  1.00  0.60           N  
ATOM    986  CA  LYS A  73      17.569  19.477  -4.046  1.00  0.60           C  
ATOM    987  C   LYS A  73      16.979  19.686  -2.661  1.00  0.60           C  
ATOM    988  O   LYS A  73      16.759  20.822  -2.236  1.00  0.60           O  
ATOM    989  CB  LYS A  73      16.438  19.315  -5.066  1.00  0.60           C  
ATOM    990  CG  LYS A  73      16.870  19.464  -6.528  1.00  0.60           C  
ATOM    991  CD  LYS A  73      15.703  19.227  -7.474  1.00  0.60           C  
ATOM    992  CE  LYS A  73      16.135  19.334  -8.928  1.00  0.60           C  
ATOM    993  NZ  LYS A  73      15.003  19.074  -9.862  1.00  0.60           N  
ATOM    994  H   LYS A  73      18.259  17.577  -4.761  1.00  0.60           H  
ATOM    995  HA  LYS A  73      18.141  20.367  -4.301  1.00  0.60           H  
ATOM    996 1HB  LYS A  73      15.994  18.328  -4.955  1.00  0.60           H  
ATOM    997 2HB  LYS A  73      15.657  20.044  -4.860  1.00  0.60           H  
ATOM    998 1HG  LYS A  73      17.251  20.472  -6.686  1.00  0.60           H  
ATOM    999 2HG  LYS A  73      17.664  18.762  -6.752  1.00  0.60           H  
ATOM   1000 1HD  LYS A  73      15.301  18.226  -7.298  1.00  0.60           H  
ATOM   1001 2HD  LYS A  73      14.918  19.955  -7.278  1.00  0.60           H  
ATOM   1002 1HE  LYS A  73      16.525  20.333  -9.112  1.00  0.60           H  
ATOM   1003 2HE  LYS A  73      16.924  18.605  -9.117  1.00  0.60           H  
ATOM   1004 1HZ  LYS A  73      15.327  19.151 -10.816  1.00  0.60           H  
ATOM   1005 2HZ  LYS A  73      14.645  18.142  -9.702  1.00  0.60           H  
ATOM   1006 3HZ  LYS A  73      14.270  19.750  -9.700  1.00  0.60           H  
ATOM   1007  N   TYR A  74      16.746  18.590  -1.947  1.00  0.61           N  
ATOM   1008  CA  TYR A  74      16.162  18.671  -0.621  1.00  0.61           C  
ATOM   1009  C   TYR A  74      17.164  18.542   0.525  1.00  0.61           C  
ATOM   1010  O   TYR A  74      16.766  18.429   1.684  1.00  0.61           O  
ATOM   1011  CB  TYR A  74      15.014  17.671  -0.531  1.00  0.61           C  
ATOM   1012  CG  TYR A  74      13.893  18.155  -1.436  1.00  0.61           C  
ATOM   1013  CD1 TYR A  74      13.704  17.612  -2.679  1.00  0.61           C  
ATOM   1014  CD2 TYR A  74      13.093  19.204  -1.021  1.00  0.61           C  
ATOM   1015  CE1 TYR A  74      12.741  18.114  -3.519  1.00  0.61           C  
ATOM   1016  CE2 TYR A  74      12.118  19.703  -1.858  1.00  0.61           C  
ATOM   1017  CZ  TYR A  74      11.948  19.166  -3.107  1.00  0.61           C  
ATOM   1018  OH  TYR A  74      10.996  19.684  -3.953  1.00  0.61           O  
ATOM   1019  H   TYR A  74      16.930  17.679  -2.372  1.00  0.61           H  
ATOM   1020  HA  TYR A  74      15.715  19.658  -0.523  1.00  0.61           H  
ATOM   1021 1HB  TYR A  74      15.345  16.681  -0.867  1.00  0.61           H  
ATOM   1022 2HB  TYR A  74      14.646  17.591   0.491  1.00  0.61           H  
ATOM   1023  HD1 TYR A  74      14.327  16.806  -3.005  1.00  0.61           H  
ATOM   1024  HD2 TYR A  74      13.244  19.646  -0.036  1.00  0.61           H  
ATOM   1025  HE1 TYR A  74      12.616  17.690  -4.509  1.00  0.61           H  
ATOM   1026  HE2 TYR A  74      11.496  20.536  -1.534  1.00  0.61           H  
ATOM   1027  HH  TYR A  74      11.149  19.358  -4.841  1.00  0.61           H  
ATOM   1028  N   GLY A  75      18.465  18.571   0.221  1.00  0.61           N  
ATOM   1029  CA  GLY A  75      19.480  18.540   1.269  1.00  0.61           C  
ATOM   1030  C   GLY A  75      19.628  17.209   2.003  1.00  0.61           C  
ATOM   1031  O   GLY A  75      20.023  17.193   3.173  1.00  0.61           O  
ATOM   1032  H   GLY A  75      18.771  18.660  -0.749  1.00  0.61           H  
ATOM   1033 1HA  GLY A  75      20.439  18.801   0.821  1.00  0.61           H  
ATOM   1034 2HA  GLY A  75      19.258  19.323   1.991  1.00  0.61           H  
ATOM   1035  N   ILE A  76      19.307  16.092   1.362  1.00  0.61           N  
ATOM   1036  CA  ILE A  76      19.410  14.832   2.073  1.00  0.61           C  
ATOM   1037  C   ILE A  76      20.828  14.306   2.031  1.00  0.61           C  
ATOM   1038  O   ILE A  76      21.353  13.958   0.975  1.00  0.61           O  
ATOM   1039  CB  ILE A  76      18.458  13.781   1.496  1.00  0.61           C  
ATOM   1040  CG1 ILE A  76      17.036  14.261   1.631  1.00  0.61           C  
ATOM   1041  CG2 ILE A  76      18.648  12.425   2.179  1.00  0.61           C  
ATOM   1042  CD1 ILE A  76      16.072  13.368   0.960  1.00  0.61           C  
ATOM   1043  H   ILE A  76      19.014  16.122   0.388  1.00  0.61           H  
ATOM   1044  HA  ILE A  76      19.136  14.995   3.113  1.00  0.61           H  
ATOM   1045  HB  ILE A  76      18.659  13.681   0.447  1.00  0.61           H  
ATOM   1046 1HG1 ILE A  76      16.781  14.337   2.683  1.00  0.61           H  
ATOM   1047 2HG1 ILE A  76      16.951  15.257   1.183  1.00  0.61           H  
ATOM   1048 1HG2 ILE A  76      17.970  11.691   1.744  1.00  0.61           H  
ATOM   1049 2HG2 ILE A  76      19.674  12.086   2.049  1.00  0.61           H  
ATOM   1050 3HG2 ILE A  76      18.433  12.526   3.243  1.00  0.61           H  
ATOM   1051 1HD1 ILE A  76      15.080  13.748   1.079  1.00  0.61           H  
ATOM   1052 2HD1 ILE A  76      16.287  13.283  -0.084  1.00  0.61           H  
ATOM   1053 3HD1 ILE A  76      16.137  12.387   1.413  1.00  0.61           H  
ATOM   1054  N   ARG A  77      21.444  14.241   3.207  1.00  0.60           N  
ATOM   1055  CA  ARG A  77      22.829  13.819   3.337  1.00  0.60           C  
ATOM   1056  C   ARG A  77      22.933  12.522   4.127  1.00  0.60           C  
ATOM   1057  O   ARG A  77      24.023  12.084   4.495  1.00  0.60           O  
ATOM   1058  CB  ARG A  77      23.637  14.901   4.029  1.00  0.60           C  
ATOM   1059  CG  ARG A  77      23.775  16.206   3.236  1.00  0.60           C  
ATOM   1060  CD  ARG A  77      24.446  17.280   4.035  1.00  0.60           C  
ATOM   1061  NE  ARG A  77      24.656  18.496   3.249  1.00  0.60           N  
ATOM   1062  CZ  ARG A  77      23.728  19.459   3.064  1.00  0.60           C  
ATOM   1063  NH1 ARG A  77      22.545  19.344   3.627  1.00  0.60           N  
ATOM   1064  NH2 ARG A  77      24.008  20.517   2.322  1.00  0.60           N  
ATOM   1065  H   ARG A  77      20.944  14.548   4.030  1.00  0.60           H  
ATOM   1066  HA  ARG A  77      23.241  13.655   2.342  1.00  0.60           H  
ATOM   1067 1HB  ARG A  77      23.173  15.143   4.984  1.00  0.60           H  
ATOM   1068 2HB  ARG A  77      24.639  14.529   4.236  1.00  0.60           H  
ATOM   1069 1HG  ARG A  77      24.361  16.023   2.337  1.00  0.60           H  
ATOM   1070 2HG  ARG A  77      22.782  16.563   2.954  1.00  0.60           H  
ATOM   1071 1HD  ARG A  77      23.825  17.534   4.894  1.00  0.60           H  
ATOM   1072 2HD  ARG A  77      25.416  16.925   4.380  1.00  0.60           H  
ATOM   1073  HE  ARG A  77      25.555  18.618   2.802  1.00  0.60           H  
ATOM   1074 1HH1 ARG A  77      22.339  18.536   4.206  1.00  0.60           H  
ATOM   1075 2HH1 ARG A  77      21.845  20.057   3.493  1.00  0.60           H  
ATOM   1076 1HH2 ARG A  77      24.919  20.605   1.890  1.00  0.60           H  
ATOM   1077 2HH2 ARG A  77      23.314  21.236   2.186  1.00  0.60           H  
ATOM   1078  N   ALA A  78      21.784  11.923   4.406  1.00  0.59           N  
ATOM   1079  CA  ALA A  78      21.729  10.676   5.155  1.00  0.59           C  
ATOM   1080  C   ALA A  78      20.423   9.947   4.892  1.00  0.59           C  
ATOM   1081  O   ALA A  78      19.377  10.566   4.671  1.00  0.59           O  
ATOM   1082  CB  ALA A  78      21.886  10.944   6.646  1.00  0.59           C  
ATOM   1083  H   ALA A  78      20.931  12.339   4.066  1.00  0.59           H  
ATOM   1084  HA  ALA A  78      22.544  10.037   4.818  1.00  0.59           H  
ATOM   1085 1HB  ALA A  78      21.858  10.000   7.190  1.00  0.59           H  
ATOM   1086 2HB  ALA A  78      22.839  11.442   6.831  1.00  0.59           H  
ATOM   1087 3HB  ALA A  78      21.081  11.576   6.979  1.00  0.59           H  
ATOM   1088  N   ILE A  79      20.492   8.631   4.969  1.00  0.58           N  
ATOM   1089  CA  ILE A  79      19.333   7.782   4.795  1.00  0.58           C  
ATOM   1090  C   ILE A  79      19.129   6.802   5.961  1.00  0.58           C  
ATOM   1091  O   ILE A  79      20.082   6.470   6.666  1.00  0.58           O  
ATOM   1092  CB  ILE A  79      19.412   7.060   3.430  1.00  0.58           C  
ATOM   1093  CG1 ILE A  79      20.676   6.290   3.346  1.00  0.58           C  
ATOM   1094  CG2 ILE A  79      19.237   8.016   2.275  1.00  0.58           C  
ATOM   1095  CD1 ILE A  79      20.722   5.433   2.161  1.00  0.58           C  
ATOM   1096  H   ILE A  79      21.389   8.199   5.151  1.00  0.58           H  
ATOM   1097  HA  ILE A  79      18.487   8.445   4.728  1.00  0.58           H  
ATOM   1098  HB  ILE A  79      18.629   6.334   3.370  1.00  0.58           H  
ATOM   1099 1HG1 ILE A  79      21.515   6.979   3.306  1.00  0.58           H  
ATOM   1100 2HG1 ILE A  79      20.779   5.681   4.230  1.00  0.58           H  
ATOM   1101 1HG2 ILE A  79      19.266   7.450   1.347  1.00  0.58           H  
ATOM   1102 2HG2 ILE A  79      18.270   8.516   2.366  1.00  0.58           H  
ATOM   1103 3HG2 ILE A  79      20.029   8.759   2.273  1.00  0.58           H  
ATOM   1104 1HD1 ILE A  79      21.649   4.900   2.147  1.00  0.58           H  
ATOM   1105 2HD1 ILE A  79      19.908   4.735   2.199  1.00  0.58           H  
ATOM   1106 3HD1 ILE A  79      20.638   6.037   1.265  1.00  0.58           H  
ATOM   1107  N   PRO A  80      17.879   6.370   6.179  1.00  0.57           N  
ATOM   1108  CA  PRO A  80      16.662   6.760   5.494  1.00  0.57           C  
ATOM   1109  C   PRO A  80      16.214   8.150   5.849  1.00  0.57           C  
ATOM   1110  O   PRO A  80      16.395   8.611   6.978  1.00  0.57           O  
ATOM   1111  CB  PRO A  80      15.648   5.734   5.984  1.00  0.57           C  
ATOM   1112  CG  PRO A  80      16.174   5.310   7.350  1.00  0.57           C  
ATOM   1113  CD  PRO A  80      17.687   5.396   7.231  1.00  0.57           C  
ATOM   1114  HA  PRO A  80      16.778   6.653   4.419  1.00  0.57           H  
ATOM   1115 1HB  PRO A  80      14.641   6.193   6.024  1.00  0.57           H  
ATOM   1116 2HB  PRO A  80      15.579   4.904   5.263  1.00  0.57           H  
ATOM   1117 1HG  PRO A  80      15.758   5.952   8.132  1.00  0.57           H  
ATOM   1118 2HG  PRO A  80      15.850   4.284   7.575  1.00  0.57           H  
ATOM   1119 1HD  PRO A  80      18.139   5.744   8.165  1.00  0.57           H  
ATOM   1120 2HD  PRO A  80      18.091   4.447   6.916  1.00  0.57           H  
ATOM   1121  N   THR A  81      15.596   8.794   4.892  1.00  0.57           N  
ATOM   1122  CA  THR A  81      14.942  10.061   5.142  1.00  0.57           C  
ATOM   1123  C   THR A  81      13.513  10.019   4.681  1.00  0.57           C  
ATOM   1124  O   THR A  81      13.216   9.606   3.564  1.00  0.57           O  
ATOM   1125  CB  THR A  81      15.697  11.279   4.561  1.00  0.57           C  
ATOM   1126  OG1 THR A  81      16.967  11.463   5.238  1.00  0.57           O  
ATOM   1127  CG2 THR A  81      14.872  12.492   4.700  1.00  0.57           C  
ATOM   1128  H   THR A  81      15.544   8.355   3.967  1.00  0.57           H  
ATOM   1129  HA  THR A  81      14.913  10.214   6.217  1.00  0.57           H  
ATOM   1130  HB  THR A  81      15.889  11.113   3.510  1.00  0.57           H  
ATOM   1131  HG1 THR A  81      17.671  10.873   4.875  1.00  0.57           H  
ATOM   1132 1HG2 THR A  81      15.392  13.336   4.277  1.00  0.57           H  
ATOM   1133 2HG2 THR A  81      13.948  12.342   4.178  1.00  0.57           H  
ATOM   1134 3HG2 THR A  81      14.675  12.668   5.754  1.00  0.57           H  
ATOM   1135  N   LEU A  82      12.621  10.432   5.555  1.00  0.58           N  
ATOM   1136  CA  LEU A  82      11.226  10.443   5.228  1.00  0.58           C  
ATOM   1137  C   LEU A  82      10.776  11.887   5.095  1.00  0.58           C  
ATOM   1138  O   LEU A  82      10.888  12.658   6.057  1.00  0.58           O  
ATOM   1139  CB  LEU A  82      10.422   9.776   6.328  1.00  0.58           C  
ATOM   1140  CG  LEU A  82      10.834   8.402   6.788  1.00  0.58           C  
ATOM   1141  CD1 LEU A  82       9.922   8.015   7.884  1.00  0.58           C  
ATOM   1142  CD2 LEU A  82      10.763   7.418   5.661  1.00  0.58           C  
ATOM   1143  H   LEU A  82      12.929  10.756   6.466  1.00  0.58           H  
ATOM   1144  HA  LEU A  82      11.066   9.923   4.294  1.00  0.58           H  
ATOM   1145 1HB  LEU A  82      10.374  10.434   7.189  1.00  0.58           H  
ATOM   1146 2HB  LEU A  82       9.457   9.636   5.953  1.00  0.58           H  
ATOM   1147  HG  LEU A  82      11.855   8.434   7.184  1.00  0.58           H  
ATOM   1148 1HD1 LEU A  82      10.213   7.039   8.245  1.00  0.58           H  
ATOM   1149 2HD1 LEU A  82       9.995   8.746   8.685  1.00  0.58           H  
ATOM   1150 3HD1 LEU A  82       8.897   7.983   7.515  1.00  0.58           H  
ATOM   1151 1HD2 LEU A  82      11.054   6.426   6.013  1.00  0.58           H  
ATOM   1152 2HD2 LEU A  82       9.747   7.380   5.265  1.00  0.58           H  
ATOM   1153 3HD2 LEU A  82      11.446   7.730   4.886  1.00  0.58           H  
ATOM   1154  N   ILE A  83      10.289  12.265   3.921  1.00  0.60           N  
ATOM   1155  CA  ILE A  83       9.841  13.642   3.747  1.00  0.60           C  
ATOM   1156  C   ILE A  83       8.380  13.750   3.383  1.00  0.60           C  
ATOM   1157  O   ILE A  83       7.910  13.085   2.460  1.00  0.60           O  
ATOM   1158  CB  ILE A  83      10.638  14.429   2.683  1.00  0.60           C  
ATOM   1159  CG1 ILE A  83      12.073  14.536   3.038  1.00  0.60           C  
ATOM   1160  CG2 ILE A  83      10.106  15.798   2.581  1.00  0.60           C  
ATOM   1161  CD1 ILE A  83      12.901  15.262   2.000  1.00  0.60           C  
ATOM   1162  H   ILE A  83      10.256  11.586   3.158  1.00  0.60           H  
ATOM   1163  HA  ILE A  83       9.972  14.167   4.691  1.00  0.60           H  
ATOM   1164  HB  ILE A  83      10.559  13.929   1.732  1.00  0.60           H  
ATOM   1165 1HG1 ILE A  83      12.158  15.062   3.974  1.00  0.60           H  
ATOM   1166 2HG1 ILE A  83      12.469  13.549   3.152  1.00  0.60           H  
ATOM   1167 1HG2 ILE A  83      10.675  16.347   1.841  1.00  0.60           H  
ATOM   1168 2HG2 ILE A  83       9.066  15.793   2.297  1.00  0.60           H  
ATOM   1169 3HG2 ILE A  83      10.219  16.264   3.557  1.00  0.60           H  
ATOM   1170 1HD1 ILE A  83      13.937  15.306   2.338  1.00  0.60           H  
ATOM   1171 2HD1 ILE A  83      12.851  14.758   1.049  1.00  0.60           H  
ATOM   1172 3HD1 ILE A  83      12.523  16.277   1.884  1.00  0.60           H  
ATOM   1173  N   LEU A  84       7.649  14.568   4.132  1.00  0.62           N  
ATOM   1174  CA  LEU A  84       6.267  14.823   3.794  1.00  0.62           C  
ATOM   1175  C   LEU A  84       6.151  16.057   2.942  1.00  0.62           C  
ATOM   1176  O   LEU A  84       6.663  17.124   3.306  1.00  0.62           O  
ATOM   1177  CB  LEU A  84       5.364  15.009   5.011  1.00  0.62           C  
ATOM   1178  CG  LEU A  84       5.026  13.833   5.811  1.00  0.62           C  
ATOM   1179  CD1 LEU A  84       4.276  14.259   7.006  1.00  0.62           C  
ATOM   1180  CD2 LEU A  84       4.123  12.945   4.992  1.00  0.62           C  
ATOM   1181  H   LEU A  84       8.088  15.076   4.900  1.00  0.62           H  
ATOM   1182  HA  LEU A  84       5.893  13.980   3.233  1.00  0.62           H  
ATOM   1183 1HB  LEU A  84       5.851  15.717   5.681  1.00  0.62           H  
ATOM   1184 2HB  LEU A  84       4.429  15.452   4.669  1.00  0.62           H  
ATOM   1185  HG  LEU A  84       5.930  13.314   6.110  1.00  0.62           H  
ATOM   1186 1HD1 LEU A  84       4.016  13.387   7.574  1.00  0.62           H  
ATOM   1187 2HD1 LEU A  84       4.884  14.923   7.603  1.00  0.62           H  
ATOM   1188 3HD1 LEU A  84       3.376  14.772   6.700  1.00  0.62           H  
ATOM   1189 1HD2 LEU A  84       3.845  12.077   5.568  1.00  0.62           H  
ATOM   1190 2HD2 LEU A  84       3.226  13.497   4.714  1.00  0.62           H  
ATOM   1191 3HD2 LEU A  84       4.638  12.649   4.106  1.00  0.62           H  
ATOM   1192  N   PHE A  85       5.427  15.894   1.847  1.00  0.65           N  
ATOM   1193  CA  PHE A  85       5.099  16.943   0.904  1.00  0.65           C  
ATOM   1194  C   PHE A  85       3.602  17.189   0.872  1.00  0.65           C  
ATOM   1195  O   PHE A  85       2.804  16.251   0.959  1.00  0.65           O  
ATOM   1196  CB  PHE A  85       5.551  16.552  -0.500  1.00  0.65           C  
ATOM   1197  CG  PHE A  85       7.014  16.548  -0.719  1.00  0.65           C  
ATOM   1198  CD1 PHE A  85       7.803  15.477  -0.352  1.00  0.65           C  
ATOM   1199  CD2 PHE A  85       7.603  17.613  -1.358  1.00  0.65           C  
ATOM   1200  CE1 PHE A  85       9.160  15.502  -0.599  1.00  0.65           C  
ATOM   1201  CE2 PHE A  85       8.940  17.622  -1.616  1.00  0.65           C  
ATOM   1202  CZ  PHE A  85       9.730  16.561  -1.226  1.00  0.65           C  
ATOM   1203  H   PHE A  85       5.101  14.950   1.643  1.00  0.65           H  
ATOM   1204  HA  PHE A  85       5.601  17.849   1.213  1.00  0.65           H  
ATOM   1205 1HB  PHE A  85       5.181  15.559  -0.724  1.00  0.65           H  
ATOM   1206 2HB  PHE A  85       5.102  17.234  -1.221  1.00  0.65           H  
ATOM   1207  HD1 PHE A  85       7.347  14.612   0.149  1.00  0.65           H  
ATOM   1208  HD2 PHE A  85       6.982  18.458  -1.666  1.00  0.65           H  
ATOM   1209  HE1 PHE A  85       9.777  14.672  -0.288  1.00  0.65           H  
ATOM   1210  HE2 PHE A  85       9.380  18.476  -2.122  1.00  0.65           H  
ATOM   1211  HZ  PHE A  85      10.803  16.573  -1.421  1.00  0.65           H  
ATOM   1212  N   LYS A  86       3.215  18.441   0.683  1.00  0.67           N  
ATOM   1213  CA  LYS A  86       1.810  18.789   0.530  1.00  0.67           C  
ATOM   1214  C   LYS A  86       1.697  20.050  -0.319  1.00  0.67           C  
ATOM   1215  O   LYS A  86       2.420  21.018  -0.095  1.00  0.67           O  
ATOM   1216  CB  LYS A  86       1.171  18.988   1.906  1.00  0.67           C  
ATOM   1217  CG  LYS A  86      -0.326  19.186   1.940  1.00  0.67           C  
ATOM   1218  CD  LYS A  86      -0.805  19.261   3.400  1.00  0.67           C  
ATOM   1219  CE  LYS A  86      -2.315  19.429   3.509  1.00  0.67           C  
ATOM   1220  NZ  LYS A  86      -2.758  19.571   4.942  1.00  0.67           N  
ATOM   1221  H   LYS A  86       3.931  19.166   0.648  1.00  0.67           H  
ATOM   1222  HA  LYS A  86       1.296  17.982   0.008  1.00  0.67           H  
ATOM   1223 1HB  LYS A  86       1.412  18.140   2.549  1.00  0.67           H  
ATOM   1224 2HB  LYS A  86       1.601  19.870   2.355  1.00  0.67           H  
ATOM   1225 1HG  LYS A  86      -0.582  20.110   1.429  1.00  0.67           H  
ATOM   1226 2HG  LYS A  86      -0.820  18.359   1.432  1.00  0.67           H  
ATOM   1227 1HD  LYS A  86      -0.519  18.342   3.924  1.00  0.67           H  
ATOM   1228 2HD  LYS A  86      -0.320  20.101   3.895  1.00  0.67           H  
ATOM   1229 1HE  LYS A  86      -2.622  20.312   2.952  1.00  0.67           H  
ATOM   1230 2HE  LYS A  86      -2.800  18.552   3.080  1.00  0.67           H  
ATOM   1231 1HZ  LYS A  86      -3.760  19.671   4.979  1.00  0.67           H  
ATOM   1232 2HZ  LYS A  86      -2.483  18.735   5.494  1.00  0.67           H  
ATOM   1233 3HZ  LYS A  86      -2.326  20.383   5.349  1.00  0.67           H  
ATOM   1234  N   ASN A  87       0.813  20.029  -1.311  1.00  0.69           N  
ATOM   1235  CA  ASN A  87       0.573  21.182  -2.185  1.00  0.69           C  
ATOM   1236  C   ASN A  87       1.853  21.755  -2.819  1.00  0.69           C  
ATOM   1237  O   ASN A  87       2.017  22.972  -2.907  1.00  0.69           O  
ATOM   1238  CB  ASN A  87      -0.164  22.276  -1.429  1.00  0.69           C  
ATOM   1239  CG  ASN A  87      -1.547  21.868  -0.981  1.00  0.69           C  
ATOM   1240  OD1 ASN A  87      -2.252  21.125  -1.673  1.00  0.69           O  
ATOM   1241  ND2 ASN A  87      -1.953  22.351   0.167  1.00  0.69           N  
ATOM   1242  H   ASN A  87       0.269  19.190  -1.460  1.00  0.69           H  
ATOM   1243  HA  ASN A  87      -0.063  20.851  -3.008  1.00  0.69           H  
ATOM   1244 1HB  ASN A  87       0.414  22.578  -0.555  1.00  0.69           H  
ATOM   1245 2HB  ASN A  87      -0.254  23.152  -2.071  1.00  0.69           H  
ATOM   1246 1HD2 ASN A  87      -2.864  22.123   0.512  1.00  0.69           H  
ATOM   1247 2HD2 ASN A  87      -1.353  22.954   0.695  1.00  0.69           H  
ATOM   1248  N   GLY A  88       2.754  20.875  -3.256  1.00  0.70           N  
ATOM   1249  CA  GLY A  88       4.002  21.280  -3.903  1.00  0.70           C  
ATOM   1250  C   GLY A  88       5.154  21.662  -2.962  1.00  0.70           C  
ATOM   1251  O   GLY A  88       6.233  22.021  -3.436  1.00  0.70           O  
ATOM   1252  H   GLY A  88       2.552  19.890  -3.168  1.00  0.70           H  
ATOM   1253 1HA  GLY A  88       4.335  20.473  -4.547  1.00  0.70           H  
ATOM   1254 2HA  GLY A  88       3.793  22.121  -4.561  1.00  0.70           H  
ATOM   1255  N   GLU A  89       4.956  21.582  -1.645  1.00  0.70           N  
ATOM   1256  CA  GLU A  89       6.013  21.978  -0.713  1.00  0.70           C  
ATOM   1257  C   GLU A  89       6.338  20.938   0.349  1.00  0.70           C  
ATOM   1258  O   GLU A  89       5.493  20.135   0.733  1.00  0.70           O  
ATOM   1259  CB  GLU A  89       5.617  23.277  -0.007  1.00  0.70           C  
ATOM   1260  CG  GLU A  89       5.469  24.497  -0.940  1.00  0.70           C  
ATOM   1261  CD  GLU A  89       5.112  25.787  -0.215  1.00  0.70           C  
ATOM   1262  OE1 GLU A  89       4.945  25.754   0.981  1.00  0.70           O  
ATOM   1263  OE2 GLU A  89       5.021  26.804  -0.865  1.00  0.70           O  
ATOM   1264  H   GLU A  89       4.047  21.306  -1.275  1.00  0.70           H  
ATOM   1265  HA  GLU A  89       6.923  22.158  -1.284  1.00  0.70           H  
ATOM   1266 1HB  GLU A  89       4.660  23.128   0.499  1.00  0.70           H  
ATOM   1267 2HB  GLU A  89       6.357  23.517   0.757  1.00  0.70           H  
ATOM   1268 1HG  GLU A  89       6.402  24.640  -1.483  1.00  0.70           H  
ATOM   1269 2HG  GLU A  89       4.687  24.280  -1.669  1.00  0.70           H  
ATOM   1270  N   VAL A  90       7.569  20.969   0.857  1.00  0.69           N  
ATOM   1271  CA  VAL A  90       7.906  20.102   1.984  1.00  0.69           C  
ATOM   1272  C   VAL A  90       7.317  20.659   3.259  1.00  0.69           C  
ATOM   1273  O   VAL A  90       7.470  21.846   3.545  1.00  0.69           O  
ATOM   1274  CB  VAL A  90       9.426  19.942   2.169  1.00  0.69           C  
ATOM   1275  CG1 VAL A  90       9.690  19.167   3.438  1.00  0.69           C  
ATOM   1276  CG2 VAL A  90       9.968  19.206   1.043  1.00  0.69           C  
ATOM   1277  H   VAL A  90       8.253  21.618   0.493  1.00  0.69           H  
ATOM   1278  HA  VAL A  90       7.485  19.113   1.806  1.00  0.69           H  
ATOM   1279  HB  VAL A  90       9.905  20.917   2.244  1.00  0.69           H  
ATOM   1280 1HG1 VAL A  90      10.762  19.021   3.571  1.00  0.69           H  
ATOM   1281 2HG1 VAL A  90       9.299  19.713   4.293  1.00  0.69           H  
ATOM   1282 3HG1 VAL A  90       9.192  18.219   3.371  1.00  0.69           H  
ATOM   1283 1HG2 VAL A  90      11.038  19.065   1.171  1.00  0.69           H  
ATOM   1284 2HG2 VAL A  90       9.473  18.248   1.018  1.00  0.69           H  
ATOM   1285 3HG2 VAL A  90       9.775  19.755   0.128  1.00  0.69           H  
ATOM   1286  N   VAL A  91       6.638  19.809   4.019  1.00  0.68           N  
ATOM   1287  CA  VAL A  91       6.046  20.256   5.264  1.00  0.68           C  
ATOM   1288  C   VAL A  91       6.720  19.653   6.501  1.00  0.68           C  
ATOM   1289  O   VAL A  91       6.651  20.253   7.576  1.00  0.68           O  
ATOM   1290  CB  VAL A  91       4.537  19.953   5.279  1.00  0.68           C  
ATOM   1291  CG1 VAL A  91       3.856  20.698   4.147  1.00  0.68           C  
ATOM   1292  CG2 VAL A  91       4.268  18.464   5.134  1.00  0.68           C  
ATOM   1293  H   VAL A  91       6.544  18.849   3.713  1.00  0.68           H  
ATOM   1294  HA  VAL A  91       6.157  21.337   5.319  1.00  0.68           H  
ATOM   1295  HB  VAL A  91       4.124  20.313   6.211  1.00  0.68           H  
ATOM   1296 1HG1 VAL A  91       2.792  20.504   4.190  1.00  0.68           H  
ATOM   1297 2HG1 VAL A  91       4.035  21.768   4.249  1.00  0.68           H  
ATOM   1298 3HG1 VAL A  91       4.253  20.355   3.186  1.00  0.68           H  
ATOM   1299 1HG2 VAL A  91       3.196  18.285   5.152  1.00  0.68           H  
ATOM   1300 2HG2 VAL A  91       4.664  18.132   4.194  1.00  0.68           H  
ATOM   1301 3HG2 VAL A  91       4.739  17.920   5.946  1.00  0.68           H  
ATOM   1302  N   GLU A  92       7.374  18.487   6.357  1.00  0.67           N  
ATOM   1303  CA  GLU A  92       8.075  17.879   7.505  1.00  0.67           C  
ATOM   1304  C   GLU A  92       9.130  16.839   7.085  1.00  0.67           C  
ATOM   1305  O   GLU A  92       9.023  16.203   6.036  1.00  0.67           O  
ATOM   1306  CB  GLU A  92       7.072  17.275   8.503  1.00  0.67           C  
ATOM   1307  CG  GLU A  92       7.661  16.757   9.827  1.00  0.67           C  
ATOM   1308  CD  GLU A  92       8.403  17.807  10.631  1.00  0.67           C  
ATOM   1309  OE1 GLU A  92       9.524  18.095  10.277  1.00  0.67           O  
ATOM   1310  OE2 GLU A  92       7.858  18.304  11.595  1.00  0.67           O  
ATOM   1311  H   GLU A  92       7.363  18.032   5.444  1.00  0.67           H  
ATOM   1312  HA  GLU A  92       8.603  18.676   8.029  1.00  0.67           H  
ATOM   1313 1HB  GLU A  92       6.330  18.006   8.763  1.00  0.67           H  
ATOM   1314 2HB  GLU A  92       6.559  16.446   8.032  1.00  0.67           H  
ATOM   1315 1HG  GLU A  92       6.826  16.453  10.433  1.00  0.67           H  
ATOM   1316 2HG  GLU A  92       8.286  15.884   9.666  1.00  0.67           H  
ATOM   1317  N   GLN A  93      10.146  16.642   7.935  1.00  0.66           N  
ATOM   1318  CA  GLN A  93      11.183  15.635   7.659  1.00  0.66           C  
ATOM   1319  C   GLN A  93      11.771  14.902   8.866  1.00  0.66           C  
ATOM   1320  O   GLN A  93      12.134  15.504   9.880  1.00  0.66           O  
ATOM   1321  CB  GLN A  93      12.347  16.269   6.893  1.00  0.66           C  
ATOM   1322  CG  GLN A  93      13.484  15.297   6.564  1.00  0.66           C  
ATOM   1323  CD  GLN A  93      14.557  15.926   5.710  1.00  0.66           C  
ATOM   1324  OE1 GLN A  93      14.259  16.790   4.883  1.00  0.66           O  
ATOM   1325  NE2 GLN A  93      15.816  15.524   5.905  1.00  0.66           N  
ATOM   1326  H   GLN A  93      10.162  17.191   8.800  1.00  0.66           H  
ATOM   1327  HA  GLN A  93      10.733  14.879   7.022  1.00  0.66           H  
ATOM   1328 1HB  GLN A  93      11.977  16.684   5.954  1.00  0.66           H  
ATOM   1329 2HB  GLN A  93      12.761  17.089   7.477  1.00  0.66           H  
ATOM   1330 1HG  GLN A  93      13.958  14.971   7.489  1.00  0.66           H  
ATOM   1331 2HG  GLN A  93      13.068  14.439   6.044  1.00  0.66           H  
ATOM   1332 1HE2 GLN A  93      16.554  15.928   5.360  1.00  0.66           H  
ATOM   1333 2HE2 GLN A  93      16.040  14.808   6.601  1.00  0.66           H  
ATOM   1334  N   VAL A  94      11.923  13.586   8.697  1.00  0.66           N  
ATOM   1335  CA  VAL A  94      12.561  12.706   9.672  1.00  0.66           C  
ATOM   1336  C   VAL A  94      13.755  11.962   9.062  1.00  0.66           C  
ATOM   1337  O   VAL A  94      13.643  11.368   7.992  1.00  0.66           O  
ATOM   1338  CB  VAL A  94      11.539  11.689  10.222  1.00  0.66           C  
ATOM   1339  CG1 VAL A  94      12.219  10.720  11.159  1.00  0.66           C  
ATOM   1340  CG2 VAL A  94      10.446  12.421  10.961  1.00  0.66           C  
ATOM   1341  H   VAL A  94      11.574  13.181   7.827  1.00  0.66           H  
ATOM   1342  HA  VAL A  94      12.922  13.314  10.502  1.00  0.66           H  
ATOM   1343  HB  VAL A  94      11.112  11.124   9.397  1.00  0.66           H  
ATOM   1344 1HG1 VAL A  94      11.491  10.027  11.525  1.00  0.66           H  
ATOM   1345 2HG1 VAL A  94      13.004  10.171  10.630  1.00  0.66           H  
ATOM   1346 3HG1 VAL A  94      12.658  11.261  11.995  1.00  0.66           H  
ATOM   1347 1HG2 VAL A  94       9.716  11.706  11.343  1.00  0.66           H  
ATOM   1348 2HG2 VAL A  94      10.881  12.978  11.791  1.00  0.66           H  
ATOM   1349 3HG2 VAL A  94       9.963  13.111  10.287  1.00  0.66           H  
ATOM   1350  N   THR A  95      14.901  12.000   9.738  1.00  0.68           N  
ATOM   1351  CA  THR A  95      16.096  11.298   9.249  1.00  0.68           C  
ATOM   1352  C   THR A  95      16.594  10.266  10.258  1.00  0.68           C  
ATOM   1353  O   THR A  95      16.713  10.560  11.450  1.00  0.68           O  
ATOM   1354  CB  THR A  95      17.219  12.288   8.863  1.00  0.68           C  
ATOM   1355  OG1 THR A  95      16.759  13.143   7.777  1.00  0.68           O  
ATOM   1356  CG2 THR A  95      18.464  11.534   8.399  1.00  0.68           C  
ATOM   1357  H   THR A  95      14.945  12.505  10.612  1.00  0.68           H  
ATOM   1358  HA  THR A  95      15.832  10.754   8.344  1.00  0.68           H  
ATOM   1359  HB  THR A  95      17.468  12.907   9.723  1.00  0.68           H  
ATOM   1360  HG1 THR A  95      16.755  12.599   6.940  1.00  0.68           H  
ATOM   1361 1HG2 THR A  95      19.224  12.255   8.130  1.00  0.68           H  
ATOM   1362 2HG2 THR A  95      18.836  10.898   9.198  1.00  0.68           H  
ATOM   1363 3HG2 THR A  95      18.219  10.917   7.529  1.00  0.68           H  
ATOM   1364  N   GLY A  96      16.886   9.060   9.763  1.00  0.69           N  
ATOM   1365  CA  GLY A  96      17.340   7.941  10.579  1.00  0.69           C  
ATOM   1366  C   GLY A  96      16.160   7.014  10.817  1.00  0.69           C  
ATOM   1367  O   GLY A  96      15.028   7.362  10.481  1.00  0.69           O  
ATOM   1368  H   GLY A  96      16.767   8.905   8.761  1.00  0.69           H  
ATOM   1369 1HA  GLY A  96      18.140   7.409  10.065  1.00  0.69           H  
ATOM   1370 2HA  GLY A  96      17.732   8.302  11.528  1.00  0.69           H  
ATOM   1371  N   ALA A  97      16.407   5.806  11.326  1.00  0.71           N  
ATOM   1372  CA  ALA A  97      15.285   4.899  11.535  1.00  0.71           C  
ATOM   1373  C   ALA A  97      14.331   5.530  12.533  1.00  0.71           C  
ATOM   1374  O   ALA A  97      14.756   6.168  13.499  1.00  0.71           O  
ATOM   1375  CB  ALA A  97      15.739   3.530  12.003  1.00  0.71           C  
ATOM   1376  H   ALA A  97      17.344   5.538  11.588  1.00  0.71           H  
ATOM   1377  HA  ALA A  97      14.755   4.788  10.590  1.00  0.71           H  
ATOM   1378 1HB  ALA A  97      14.866   2.889  12.134  1.00  0.71           H  
ATOM   1379 2HB  ALA A  97      16.396   3.091  11.261  1.00  0.71           H  
ATOM   1380 3HB  ALA A  97      16.265   3.624  12.950  1.00  0.71           H  
ATOM   1381  N   VAL A  98      13.051   5.331  12.300  1.00  0.72           N  
ATOM   1382  CA  VAL A  98      11.989   5.885  13.111  1.00  0.72           C  
ATOM   1383  C   VAL A  98      10.840   4.894  13.325  1.00  0.72           C  
ATOM   1384  O   VAL A  98      10.482   4.133  12.430  1.00  0.72           O  
ATOM   1385  CB  VAL A  98      11.536   7.176  12.430  1.00  0.72           C  
ATOM   1386  CG1 VAL A  98      11.133   6.878  11.088  1.00  0.72           C  
ATOM   1387  CG2 VAL A  98      10.392   7.762  13.141  1.00  0.72           C  
ATOM   1388  H   VAL A  98      12.796   4.787  11.492  1.00  0.72           H  
ATOM   1389  HA  VAL A  98      12.404   6.142  14.085  1.00  0.72           H  
ATOM   1390  HB  VAL A  98      12.370   7.883  12.400  1.00  0.72           H  
ATOM   1391 1HG1 VAL A  98      10.809   7.785  10.609  1.00  0.72           H  
ATOM   1392 2HG1 VAL A  98      11.971   6.449  10.542  1.00  0.72           H  
ATOM   1393 3HG1 VAL A  98      10.329   6.174  11.148  1.00  0.72           H  
ATOM   1394 1HG2 VAL A  98      10.060   8.668  12.648  1.00  0.72           H  
ATOM   1395 2HG2 VAL A  98       9.587   7.043  13.130  1.00  0.72           H  
ATOM   1396 3HG2 VAL A  98      10.679   7.990  14.167  1.00  0.72           H  
ATOM   1397  N   SER A  99      10.269   4.891  14.527  1.00  0.73           N  
ATOM   1398  CA  SER A  99       9.189   3.961  14.839  1.00  0.73           C  
ATOM   1399  C   SER A  99       7.914   4.221  14.059  1.00  0.73           C  
ATOM   1400  O   SER A  99       7.643   5.345  13.627  1.00  0.73           O  
ATOM   1401  CB  SER A  99       8.849   4.017  16.326  1.00  0.73           C  
ATOM   1402  OG  SER A  99       8.218   5.262  16.715  1.00  0.73           O  
ATOM   1403  H   SER A  99      10.601   5.535  15.232  1.00  0.73           H  
ATOM   1404  HA  SER A  99       9.533   2.954  14.595  1.00  0.73           H  
ATOM   1405 1HB  SER A  99       8.191   3.186  16.576  1.00  0.73           H  
ATOM   1406 2HB  SER A  99       9.764   3.884  16.900  1.00  0.73           H  
ATOM   1407  HG  SER A  99       8.237   5.260  17.688  1.00  0.73           H  
ATOM   1408  N   LYS A 100       7.072   3.187  13.996  1.00  0.72           N  
ATOM   1409  CA  LYS A 100       5.784   3.274  13.322  1.00  0.72           C  
ATOM   1410  C   LYS A 100       4.934   4.363  13.939  1.00  0.72           C  
ATOM   1411  O   LYS A 100       4.300   5.141  13.229  1.00  0.72           O  
ATOM   1412  CB  LYS A 100       5.032   1.946  13.495  1.00  0.72           C  
ATOM   1413  CG  LYS A 100       5.575   0.740  12.744  1.00  0.72           C  
ATOM   1414  CD  LYS A 100       4.817  -0.518  13.074  1.00  0.72           C  
ATOM   1415  CE  LYS A 100       5.416  -1.726  12.362  1.00  0.72           C  
ATOM   1416  NZ  LYS A 100       4.681  -2.971  12.689  1.00  0.72           N  
ATOM   1417  H   LYS A 100       7.357   2.303  14.390  1.00  0.72           H  
ATOM   1418  HA  LYS A 100       5.937   3.512  12.270  1.00  0.72           H  
ATOM   1419 1HB  LYS A 100       5.003   1.685  14.552  1.00  0.72           H  
ATOM   1420 2HB  LYS A 100       4.002   2.083  13.176  1.00  0.72           H  
ATOM   1421 1HG  LYS A 100       5.408   0.887  11.683  1.00  0.72           H  
ATOM   1422 2HG  LYS A 100       6.637   0.607  12.936  1.00  0.72           H  
ATOM   1423 1HD  LYS A 100       4.838  -0.692  14.149  1.00  0.72           H  
ATOM   1424 2HD  LYS A 100       3.779  -0.409  12.762  1.00  0.72           H  
ATOM   1425 1HE  LYS A 100       5.373  -1.569  11.283  1.00  0.72           H  
ATOM   1426 2HE  LYS A 100       6.456  -1.836  12.664  1.00  0.72           H  
ATOM   1427 1HZ  LYS A 100       5.088  -3.748  12.202  1.00  0.72           H  
ATOM   1428 2HZ  LYS A 100       4.698  -3.143  13.679  1.00  0.72           H  
ATOM   1429 3HZ  LYS A 100       3.716  -2.848  12.371  1.00  0.72           H  
ATOM   1430  N   SER A 101       4.962   4.455  15.268  1.00  0.71           N  
ATOM   1431  CA  SER A 101       4.156   5.443  15.964  1.00  0.71           C  
ATOM   1432  C   SER A 101       4.606   6.854  15.644  1.00  0.71           C  
ATOM   1433  O   SER A 101       3.777   7.739  15.405  1.00  0.71           O  
ATOM   1434  CB  SER A 101       4.229   5.219  17.459  1.00  0.71           C  
ATOM   1435  OG  SER A 101       3.628   4.002  17.822  1.00  0.71           O  
ATOM   1436  H   SER A 101       5.532   3.812  15.795  1.00  0.71           H  
ATOM   1437  HA  SER A 101       3.121   5.331  15.640  1.00  0.71           H  
ATOM   1438 1HB  SER A 101       5.272   5.223  17.775  1.00  0.71           H  
ATOM   1439 2HB  SER A 101       3.730   6.041  17.970  1.00  0.71           H  
ATOM   1440  HG  SER A 101       3.621   3.986  18.784  1.00  0.71           H  
ATOM   1441  N   SER A 102       5.922   7.072  15.598  1.00  0.69           N  
ATOM   1442  CA  SER A 102       6.417   8.409  15.316  1.00  0.69           C  
ATOM   1443  C   SER A 102       6.015   8.844  13.913  1.00  0.69           C  
ATOM   1444  O   SER A 102       5.631  10.001  13.702  1.00  0.69           O  
ATOM   1445  CB  SER A 102       7.913   8.433  15.419  1.00  0.69           C  
ATOM   1446  OG  SER A 102       8.348   8.159  16.718  1.00  0.69           O  
ATOM   1447  H   SER A 102       6.593   6.323  15.793  1.00  0.69           H  
ATOM   1448  HA  SER A 102       5.987   9.104  16.037  1.00  0.69           H  
ATOM   1449 1HB  SER A 102       8.281   7.678  14.773  1.00  0.69           H  
ATOM   1450 2HB  SER A 102       8.298   9.393  15.083  1.00  0.69           H  
ATOM   1451  HG  SER A 102       8.319   7.186  16.789  1.00  0.69           H  
ATOM   1452  N   ILE A 103       6.086   7.920  12.948  1.00  0.68           N  
ATOM   1453  CA  ILE A 103       5.743   8.282  11.585  1.00  0.68           C  
ATOM   1454  C   ILE A 103       4.245   8.527  11.472  1.00  0.68           C  
ATOM   1455  O   ILE A 103       3.825   9.480  10.820  1.00  0.68           O  
ATOM   1456  CB  ILE A 103       6.132   7.246  10.548  1.00  0.68           C  
ATOM   1457  CG1 ILE A 103       7.556   7.061  10.470  1.00  0.68           C  
ATOM   1458  CG2 ILE A 103       5.705   7.795   9.208  1.00  0.68           C  
ATOM   1459  CD1 ILE A 103       7.853   5.891   9.647  1.00  0.68           C  
ATOM   1460  H   ILE A 103       6.417   6.976  13.169  1.00  0.68           H  
ATOM   1461  HA  ILE A 103       6.261   9.209  11.337  1.00  0.68           H  
ATOM   1462  HB  ILE A 103       5.658   6.283  10.761  1.00  0.68           H  
ATOM   1463 1HG1 ILE A 103       8.020   7.943  10.047  1.00  0.68           H  
ATOM   1464 2HG1 ILE A 103       7.957   6.898  11.465  1.00  0.68           H  
ATOM   1465 1HG2 ILE A 103       5.985   7.139   8.422  1.00  0.68           H  
ATOM   1466 2HG2 ILE A 103       4.633   7.943   9.209  1.00  0.68           H  
ATOM   1467 3HG2 ILE A 103       6.197   8.720   9.040  1.00  0.68           H  
ATOM   1468 1HD1 ILE A 103       8.886   5.738   9.582  1.00  0.68           H  
ATOM   1469 2HD1 ILE A 103       7.384   5.037  10.104  1.00  0.68           H  
ATOM   1470 3HD1 ILE A 103       7.456   6.044   8.654  1.00  0.68           H  
ATOM   1471  N   LYS A 104       3.423   7.657  12.085  1.00  0.67           N  
ATOM   1472  CA  LYS A 104       1.970   7.832  12.020  1.00  0.67           C  
ATOM   1473  C   LYS A 104       1.572   9.177  12.617  1.00  0.67           C  
ATOM   1474  O   LYS A 104       0.682   9.854  12.099  1.00  0.67           O  
ATOM   1475  CB  LYS A 104       1.242   6.702  12.765  1.00  0.67           C  
ATOM   1476  CG  LYS A 104       1.298   5.348  12.061  1.00  0.67           C  
ATOM   1477  CD  LYS A 104       0.598   4.225  12.817  1.00  0.67           C  
ATOM   1478  CE  LYS A 104       0.821   2.877  12.096  1.00  0.67           C  
ATOM   1479  NZ  LYS A 104       0.176   1.724  12.802  1.00  0.67           N  
ATOM   1480  H   LYS A 104       3.806   6.864  12.600  1.00  0.67           H  
ATOM   1481  HA  LYS A 104       1.663   7.820  10.974  1.00  0.67           H  
ATOM   1482 1HB  LYS A 104       1.688   6.582  13.754  1.00  0.67           H  
ATOM   1483 2HB  LYS A 104       0.197   6.971  12.902  1.00  0.67           H  
ATOM   1484 1HG  LYS A 104       0.828   5.443  11.094  1.00  0.67           H  
ATOM   1485 2HG  LYS A 104       2.317   5.073  11.920  1.00  0.67           H  
ATOM   1486 1HD  LYS A 104       1.004   4.161  13.830  1.00  0.67           H  
ATOM   1487 2HD  LYS A 104      -0.470   4.429  12.876  1.00  0.67           H  
ATOM   1488 1HE  LYS A 104       0.429   2.936  11.081  1.00  0.67           H  
ATOM   1489 2HE  LYS A 104       1.894   2.695  12.047  1.00  0.67           H  
ATOM   1490 1HZ  LYS A 104       0.393   0.843  12.295  1.00  0.67           H  
ATOM   1491 2HZ  LYS A 104       0.544   1.649  13.734  1.00  0.67           H  
ATOM   1492 3HZ  LYS A 104      -0.826   1.854  12.843  1.00  0.67           H  
ATOM   1493  N   ASP A 105       2.259   9.593  13.684  1.00  0.67           N  
ATOM   1494  CA  ASP A 105       2.006  10.884  14.306  1.00  0.67           C  
ATOM   1495  C   ASP A 105       2.326  11.979  13.289  1.00  0.67           C  
ATOM   1496  O   ASP A 105       1.484  12.831  12.987  1.00  0.67           O  
ATOM   1497  CB  ASP A 105       2.857  11.044  15.577  1.00  0.67           C  
ATOM   1498  CG  ASP A 105       2.555  12.306  16.403  1.00  0.67           C  
ATOM   1499  OD1 ASP A 105       1.563  12.954  16.141  1.00  0.67           O  
ATOM   1500  OD2 ASP A 105       3.322  12.618  17.293  1.00  0.67           O  
ATOM   1501  H   ASP A 105       2.964   8.983  14.100  1.00  0.67           H  
ATOM   1502  HA  ASP A 105       0.952  10.951  14.572  1.00  0.67           H  
ATOM   1503 1HB  ASP A 105       2.719  10.167  16.210  1.00  0.67           H  
ATOM   1504 2HB  ASP A 105       3.909  11.064  15.298  1.00  0.67           H  
ATOM   1505  N   MET A 106       3.544  11.940  12.735  1.00  0.68           N  
ATOM   1506  CA  MET A 106       3.973  12.930  11.757  1.00  0.68           C  
ATOM   1507  C   MET A 106       3.003  13.036  10.583  1.00  0.68           C  
ATOM   1508  O   MET A 106       2.657  14.137  10.150  1.00  0.68           O  
ATOM   1509  CB  MET A 106       5.346  12.567  11.211  1.00  0.68           C  
ATOM   1510  CG  MET A 106       5.827  13.500  10.188  1.00  0.68           C  
ATOM   1511  SD  MET A 106       7.293  12.936   9.342  1.00  0.68           S  
ATOM   1512  CE  MET A 106       6.612  11.492   8.579  1.00  0.68           C  
ATOM   1513  H   MET A 106       4.198  11.206  13.011  1.00  0.68           H  
ATOM   1514  HA  MET A 106       4.018  13.901  12.248  1.00  0.68           H  
ATOM   1515 1HB  MET A 106       6.067  12.532  12.026  1.00  0.68           H  
ATOM   1516 2HB  MET A 106       5.308  11.575  10.769  1.00  0.68           H  
ATOM   1517 1HG  MET A 106       5.054  13.653   9.499  1.00  0.68           H  
ATOM   1518 2HG  MET A 106       6.043  14.431  10.669  1.00  0.68           H  
ATOM   1519 1HE  MET A 106       7.385  10.976   8.015  1.00  0.68           H  
ATOM   1520 2HE  MET A 106       6.233  10.852   9.361  1.00  0.68           H  
ATOM   1521 3HE  MET A 106       5.795  11.766   7.925  1.00  0.68           H  
ATOM   1522  N   ILE A 107       2.576  11.892  10.043  1.00  0.70           N  
ATOM   1523  CA  ILE A 107       1.657  11.906   8.919  1.00  0.70           C  
ATOM   1524  C   ILE A 107       0.306  12.469   9.315  1.00  0.70           C  
ATOM   1525  O   ILE A 107      -0.227  13.353   8.644  1.00  0.70           O  
ATOM   1526  CB  ILE A 107       1.406  10.502   8.344  1.00  0.70           C  
ATOM   1527  CG1 ILE A 107       2.635   9.906   7.681  1.00  0.70           C  
ATOM   1528  CG2 ILE A 107       0.329  10.586   7.356  1.00  0.70           C  
ATOM   1529  CD1 ILE A 107       2.428   8.435   7.380  1.00  0.70           C  
ATOM   1530  H   ILE A 107       2.900  11.006  10.423  1.00  0.70           H  
ATOM   1531  HA  ILE A 107       2.063  12.534   8.138  1.00  0.70           H  
ATOM   1532  HB  ILE A 107       1.111   9.828   9.154  1.00  0.70           H  
ATOM   1533 1HG1 ILE A 107       2.832  10.420   6.754  1.00  0.70           H  
ATOM   1534 2HG1 ILE A 107       3.498  10.024   8.337  1.00  0.70           H  
ATOM   1535 1HG2 ILE A 107       0.135   9.594   6.956  1.00  0.70           H  
ATOM   1536 2HG2 ILE A 107      -0.574  10.973   7.819  1.00  0.70           H  
ATOM   1537 3HG2 ILE A 107       0.644  11.253   6.554  1.00  0.70           H  
ATOM   1538 1HD1 ILE A 107       3.294   8.020   6.912  1.00  0.70           H  
ATOM   1539 2HD1 ILE A 107       2.238   7.911   8.314  1.00  0.70           H  
ATOM   1540 3HD1 ILE A 107       1.574   8.317   6.716  1.00  0.70           H  
ATOM   1541  N   ALA A 108      -0.253  12.000  10.426  1.00  0.74           N  
ATOM   1542  CA  ALA A 108      -1.572  12.450  10.836  1.00  0.74           C  
ATOM   1543  C   ALA A 108      -1.620  13.959  11.034  1.00  0.74           C  
ATOM   1544  O   ALA A 108      -2.564  14.618  10.579  1.00  0.74           O  
ATOM   1545  CB  ALA A 108      -1.964  11.753  12.123  1.00  0.74           C  
ATOM   1546  H   ALA A 108       0.222  11.293  10.988  1.00  0.74           H  
ATOM   1547  HA  ALA A 108      -2.280  12.186  10.052  1.00  0.74           H  
ATOM   1548 1HB  ALA A 108      -2.959  12.069  12.423  1.00  0.74           H  
ATOM   1549 2HB  ALA A 108      -1.950  10.675  11.971  1.00  0.74           H  
ATOM   1550 3HB  ALA A 108      -1.245  12.017  12.904  1.00  0.74           H  
ATOM   1551  N   GLN A 109      -0.550  14.534  11.578  1.00  0.80           N  
ATOM   1552  CA  GLN A 109      -0.511  15.971  11.812  1.00  0.80           C  
ATOM   1553  C   GLN A 109      -0.593  16.812  10.536  1.00  0.80           C  
ATOM   1554  O   GLN A 109      -0.953  17.991  10.602  1.00  0.80           O  
ATOM   1555  CB  GLN A 109       0.741  16.372  12.591  1.00  0.80           C  
ATOM   1556  CG  GLN A 109       0.752  15.940  14.045  1.00  0.80           C  
ATOM   1557  CD  GLN A 109       2.017  16.372  14.767  1.00  0.80           C  
ATOM   1558  OE1 GLN A 109       2.630  17.403  14.437  1.00  0.80           O  
ATOM   1559  NE2 GLN A 109       2.412  15.600  15.759  1.00  0.80           N  
ATOM   1560  H   GLN A 109       0.227  13.952  11.910  1.00  0.80           H  
ATOM   1561  HA  GLN A 109      -1.367  16.218  12.433  1.00  0.80           H  
ATOM   1562 1HB  GLN A 109       1.613  15.915  12.111  1.00  0.80           H  
ATOM   1563 2HB  GLN A 109       0.870  17.450  12.548  1.00  0.80           H  
ATOM   1564 1HG  GLN A 109      -0.100  16.391  14.551  1.00  0.80           H  
ATOM   1565 2HG  GLN A 109       0.681  14.855  14.107  1.00  0.80           H  
ATOM   1566 1HE2 GLN A 109       3.232  15.811  16.280  1.00  0.80           H  
ATOM   1567 2HE2 GLN A 109       1.881  14.748  15.991  1.00  0.80           H  
ATOM   1568  N   LYS A 110      -0.241  16.234   9.387  1.00  0.89           N  
ATOM   1569  CA  LYS A 110      -0.261  16.973   8.134  1.00  0.89           C  
ATOM   1570  C   LYS A 110      -1.418  16.536   7.230  1.00  0.89           C  
ATOM   1571  O   LYS A 110      -2.022  17.360   6.525  1.00  0.89           O  
ATOM   1572  CB  LYS A 110       1.069  16.778   7.404  1.00  0.89           C  
ATOM   1573  CG  LYS A 110       2.309  17.257   8.180  1.00  0.89           C  
ATOM   1574  CD  LYS A 110       2.264  18.756   8.476  1.00  0.89           C  
ATOM   1575  CE  LYS A 110       3.569  19.220   9.111  1.00  0.89           C  
ATOM   1576  NZ  LYS A 110       3.542  20.663   9.497  1.00  0.89           N  
ATOM   1577  H   LYS A 110       0.017  15.250   9.372  1.00  0.89           H  
ATOM   1578  HA  LYS A 110      -0.389  18.031   8.356  1.00  0.89           H  
ATOM   1579 1HB  LYS A 110       1.201  15.712   7.200  1.00  0.89           H  
ATOM   1580 2HB  LYS A 110       1.043  17.295   6.447  1.00  0.89           H  
ATOM   1581 1HG  LYS A 110       2.374  16.709   9.125  1.00  0.89           H  
ATOM   1582 2HG  LYS A 110       3.205  17.045   7.608  1.00  0.89           H  
ATOM   1583 1HD  LYS A 110       2.100  19.309   7.551  1.00  0.89           H  
ATOM   1584 2HD  LYS A 110       1.440  18.968   9.159  1.00  0.89           H  
ATOM   1585 1HE  LYS A 110       3.770  18.617   9.997  1.00  0.89           H  
ATOM   1586 2HE  LYS A 110       4.366  19.071   8.397  1.00  0.89           H  
ATOM   1587 1HZ  LYS A 110       4.439  20.909   9.901  1.00  0.89           H  
ATOM   1588 2HZ  LYS A 110       3.374  21.234   8.683  1.00  0.89           H  
ATOM   1589 3HZ  LYS A 110       2.810  20.818  10.173  1.00  0.89           H  
ATOM   1590  N   ALA A 111      -1.729  15.238   7.258  1.00  1.01           N  
ATOM   1591  CA  ALA A 111      -2.768  14.651   6.421  1.00  1.01           C  
ATOM   1592  C   ALA A 111      -4.159  14.916   6.961  1.00  1.01           C  
ATOM   1593  O   ALA A 111      -5.104  15.115   6.196  1.00  1.01           O  
ATOM   1594  CB  ALA A 111      -2.561  13.155   6.316  1.00  1.01           C  
ATOM   1595  H   ALA A 111      -1.207  14.621   7.867  1.00  1.01           H  
ATOM   1596  HA  ALA A 111      -2.697  15.102   5.437  1.00  1.01           H  
ATOM   1597 1HB  ALA A 111      -3.321  12.723   5.667  1.00  1.01           H  
ATOM   1598 2HB  ALA A 111      -1.573  12.965   5.907  1.00  1.01           H  
ATOM   1599 3HB  ALA A 111      -2.633  12.712   7.309  1.00  1.01           H  
ATOM   1600  N   LEU A 112      -4.293  14.886   8.282  1.00  1.15           N  
ATOM   1601  CA  LEU A 112      -5.579  15.066   8.917  1.00  1.15           C  
ATOM   1602  C   LEU A 112      -5.605  16.430   9.599  1.00  1.15           C  
ATOM   1603  O   LEU A 112      -6.605  17.150   9.553  1.00  1.15           O  
ATOM   1604  CB  LEU A 112      -5.764  13.938   9.924  1.00  1.15           C  
ATOM   1605  CG  LEU A 112      -5.688  12.533   9.301  1.00  1.15           C  
ATOM   1606  CD1 LEU A 112      -5.794  11.498  10.388  1.00  1.15           C  
ATOM   1607  CD2 LEU A 112      -6.783  12.374   8.258  1.00  1.15           C  
ATOM   1608  H   LEU A 112      -3.493  14.724   8.884  1.00  1.15           H  
ATOM   1609  HA  LEU A 112      -6.364  15.027   8.165  1.00  1.15           H  
ATOM   1610 1HB  LEU A 112      -4.996  14.014  10.689  1.00  1.15           H  
ATOM   1611 2HB  LEU A 112      -6.737  14.050  10.399  1.00  1.15           H  
ATOM   1612  HG  LEU A 112      -4.719  12.407   8.820  1.00  1.15           H  
ATOM   1613 1HD1 LEU A 112      -5.719  10.503   9.953  1.00  1.15           H  
ATOM   1614 2HD1 LEU A 112      -4.987  11.643  11.102  1.00  1.15           H  
ATOM   1615 3HD1 LEU A 112      -6.750  11.603  10.897  1.00  1.15           H  
ATOM   1616 1HD2 LEU A 112      -6.718  11.384   7.809  1.00  1.15           H  
ATOM   1617 2HD2 LEU A 112      -7.757  12.495   8.732  1.00  1.15           H  
ATOM   1618 3HD2 LEU A 112      -6.661  13.132   7.482  1.00  1.15           H  
ATOM   1619  N   GLY A 113      -4.475  16.786  10.210  1.00  1.31           N  
ATOM   1620  CA  GLY A 113      -4.321  18.043  10.922  1.00  1.31           C  
ATOM   1621  C   GLY A 113      -3.660  17.825  12.273  1.00  1.31           C  
ATOM   1622  O   GLY A 113      -4.239  17.197  13.162  1.00  1.31           O  
ATOM   1623  H   GLY A 113      -3.697  16.131  10.216  1.00  1.31           H  
ATOM   1624 1HA  GLY A 113      -3.709  18.721  10.325  1.00  1.31           H  
ATOM   1625 2HA  GLY A 113      -5.293  18.514  11.057  1.00  1.31           H  
TER    1626
ENDMDL

REMARK ID 91251 MODEL 4 2021-07-10_00000095_1_19
PFRMAT TS
TARGET 2021-07-10_00000095_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   7      -0.910   0.537  -3.129  1.00  1.06           N  
ATOM      2  CA  MET A   7      -0.105   0.729  -1.927  1.00  1.06           C  
ATOM      3  C   MET A   7       1.004   1.749  -2.168  1.00  1.06           C  
ATOM      4  O   MET A   7       0.994   2.456  -3.176  1.00  1.06           O  
ATOM      5  CB  MET A   7       0.465  -0.611  -1.452  1.00  1.06           C  
ATOM      6  CG  MET A   7      -0.598  -1.628  -1.071  1.00  1.06           C  
ATOM      7  SD  MET A   7      -1.596  -1.091   0.354  1.00  1.06           S  
ATOM      8  CE  MET A   7      -0.432  -1.268   1.706  1.00  1.06           C  
ATOM      9 1H   MET A   7      -1.061  -0.446  -3.289  1.00  1.06           H  
ATOM     10 2H   MET A   7      -1.816   0.995  -3.010  1.00  1.06           H  
ATOM     11 3H   MET A   7      -0.440   0.942  -3.923  1.00  1.06           H  
ATOM     12  HA  MET A   7      -0.758   1.123  -1.150  1.00  1.06           H  
ATOM     13 1HB  MET A   7       1.086  -1.041  -2.237  1.00  1.06           H  
ATOM     14 2HB  MET A   7       1.094  -0.463  -0.579  1.00  1.06           H  
ATOM     15 1HG  MET A   7      -1.265  -1.788  -1.917  1.00  1.06           H  
ATOM     16 2HG  MET A   7      -0.125  -2.578  -0.824  1.00  1.06           H  
ATOM     17 1HE  MET A   7      -0.914  -0.978   2.633  1.00  1.06           H  
ATOM     18 2HE  MET A   7      -0.111  -2.306   1.777  1.00  1.06           H  
ATOM     19 3HE  MET A   7       0.434  -0.631   1.534  1.00  1.06           H  
ATOM     20  N   ALA A   8       1.951   1.858  -1.235  1.00  0.91           N  
ATOM     21  CA  ALA A   8       3.002   2.862  -1.379  1.00  0.91           C  
ATOM     22  C   ALA A   8       3.869   2.610  -2.600  1.00  0.91           C  
ATOM     23  O   ALA A   8       4.151   1.459  -2.942  1.00  0.91           O  
ATOM     24  CB  ALA A   8       3.897   2.917  -0.155  1.00  0.91           C  
ATOM     25  H   ALA A   8       1.953   1.266  -0.418  1.00  0.91           H  
ATOM     26  HA  ALA A   8       2.507   3.810  -1.505  1.00  0.91           H  
ATOM     27 1HB  ALA A   8       4.641   3.705  -0.295  1.00  0.91           H  
ATOM     28 2HB  ALA A   8       3.299   3.135   0.731  1.00  0.91           H  
ATOM     29 3HB  ALA A   8       4.393   1.959  -0.034  1.00  0.91           H  
ATOM     30  N   ALA A   9       4.328   3.691  -3.226  1.00  0.78           N  
ATOM     31  CA  ALA A   9       5.237   3.566  -4.370  1.00  0.78           C  
ATOM     32  C   ALA A   9       6.621   4.105  -4.049  1.00  0.78           C  
ATOM     33  O   ALA A   9       6.754   5.102  -3.350  1.00  0.78           O  
ATOM     34  CB  ALA A   9       4.685   4.311  -5.572  1.00  0.78           C  
ATOM     35  H   ALA A   9       4.020   4.603  -2.883  1.00  0.78           H  
ATOM     36  HA  ALA A   9       5.332   2.509  -4.616  1.00  0.78           H  
ATOM     37 1HB  ALA A   9       5.367   4.185  -6.416  1.00  0.78           H  
ATOM     38 2HB  ALA A   9       3.705   3.910  -5.829  1.00  0.78           H  
ATOM     39 3HB  ALA A   9       4.593   5.359  -5.343  1.00  0.78           H  
ATOM     40  N   GLN A  10       7.652   3.481  -4.595  1.00  0.68           N  
ATOM     41  CA  GLN A  10       8.994   4.030  -4.437  1.00  0.68           C  
ATOM     42  C   GLN A  10       9.259   5.046  -5.533  1.00  0.68           C  
ATOM     43  O   GLN A  10       8.962   4.786  -6.701  1.00  0.68           O  
ATOM     44  CB  GLN A  10      10.072   2.942  -4.460  1.00  0.68           C  
ATOM     45  CG  GLN A  10      11.482   3.480  -4.215  1.00  0.68           C  
ATOM     46  CD  GLN A  10      12.522   2.382  -4.132  1.00  0.68           C  
ATOM     47  OE1 GLN A  10      12.194   1.192  -4.119  1.00  0.68           O  
ATOM     48  NE2 GLN A  10      13.793   2.772  -4.073  1.00  0.68           N  
ATOM     49  H   GLN A  10       7.509   2.642  -5.142  1.00  0.68           H  
ATOM     50  HA  GLN A  10       9.055   4.547  -3.481  1.00  0.68           H  
ATOM     51 1HB  GLN A  10       9.856   2.195  -3.697  1.00  0.68           H  
ATOM     52 2HB  GLN A  10      10.066   2.442  -5.426  1.00  0.68           H  
ATOM     53 1HG  GLN A  10      11.755   4.141  -5.041  1.00  0.68           H  
ATOM     54 2HG  GLN A  10      11.486   4.041  -3.277  1.00  0.68           H  
ATOM     55 1HE2 GLN A  10      14.528   2.090  -4.017  1.00  0.68           H  
ATOM     56 2HE2 GLN A  10      14.017   3.745  -4.091  1.00  0.68           H  
ATOM     57  N   ILE A  11       9.816   6.187  -5.161  1.00  0.61           N  
ATOM     58  CA  ILE A  11      10.155   7.217  -6.133  1.00  0.61           C  
ATOM     59  C   ILE A  11      11.624   7.592  -6.058  1.00  0.61           C  
ATOM     60  O   ILE A  11      12.309   7.300  -5.073  1.00  0.61           O  
ATOM     61  CB  ILE A  11       9.288   8.478  -5.945  1.00  0.61           C  
ATOM     62  CG1 ILE A  11       9.519   9.073  -4.570  1.00  0.61           C  
ATOM     63  CG2 ILE A  11       7.800   8.134  -6.125  1.00  0.61           C  
ATOM     64  CD1 ILE A  11       8.886  10.419  -4.405  1.00  0.61           C  
ATOM     65  H   ILE A  11      10.001   6.341  -4.170  1.00  0.61           H  
ATOM     66  HA  ILE A  11       9.964   6.830  -7.133  1.00  0.61           H  
ATOM     67  HB  ILE A  11       9.575   9.229  -6.686  1.00  0.61           H  
ATOM     68 1HG1 ILE A  11       9.097   8.400  -3.823  1.00  0.61           H  
ATOM     69 2HG1 ILE A  11      10.587   9.150  -4.393  1.00  0.61           H  
ATOM     70 1HG2 ILE A  11       7.201   9.037  -6.003  1.00  0.61           H  
ATOM     71 2HG2 ILE A  11       7.644   7.730  -7.125  1.00  0.61           H  
ATOM     72 3HG2 ILE A  11       7.500   7.395  -5.388  1.00  0.61           H  
ATOM     73 1HD1 ILE A  11       9.068  10.785  -3.399  1.00  0.61           H  
ATOM     74 2HD1 ILE A  11       9.310  11.110  -5.134  1.00  0.61           H  
ATOM     75 3HD1 ILE A  11       7.827  10.331  -4.575  1.00  0.61           H  
ATOM     76  N   THR A  12      12.099   8.237  -7.116  1.00  0.58           N  
ATOM     77  CA  THR A  12      13.477   8.699  -7.200  1.00  0.58           C  
ATOM     78  C   THR A  12      13.500  10.176  -7.547  1.00  0.58           C  
ATOM     79  O   THR A  12      12.487  10.704  -8.012  1.00  0.58           O  
ATOM     80  CB  THR A  12      14.258   7.886  -8.266  1.00  0.58           C  
ATOM     81  OG1 THR A  12      13.699   8.124  -9.561  1.00  0.58           O  
ATOM     82  CG2 THR A  12      14.183   6.402  -7.955  1.00  0.58           C  
ATOM     83  H   THR A  12      11.474   8.420  -7.893  1.00  0.58           H  
ATOM     84  HA  THR A  12      13.947   8.570  -6.230  1.00  0.58           H  
ATOM     85  HB  THR A  12      15.291   8.194  -8.277  1.00  0.58           H  
ATOM     86  HG1 THR A  12      14.090   7.506 -10.191  1.00  0.58           H  
ATOM     87 1HG2 THR A  12      14.739   5.845  -8.708  1.00  0.58           H  
ATOM     88 2HG2 THR A  12      14.617   6.218  -6.972  1.00  0.58           H  
ATOM     89 3HG2 THR A  12      13.148   6.073  -7.959  1.00  0.58           H  
ATOM     90  N   ASP A  13      14.663  10.829  -7.415  1.00  0.56           N  
ATOM     91  CA  ASP A  13      14.777  12.252  -7.763  1.00  0.56           C  
ATOM     92  C   ASP A  13      14.297  12.530  -9.187  1.00  0.56           C  
ATOM     93  O   ASP A  13      13.546  13.472  -9.436  1.00  0.56           O  
ATOM     94  CB  ASP A  13      16.247  12.703  -7.664  1.00  0.56           C  
ATOM     95  CG  ASP A  13      16.832  12.955  -6.228  1.00  0.56           C  
ATOM     96  OD1 ASP A  13      16.077  13.170  -5.310  1.00  0.56           O  
ATOM     97  OD2 ASP A  13      18.050  12.930  -6.069  1.00  0.56           O  
ATOM     98  H   ASP A  13      15.468  10.325  -7.050  1.00  0.56           H  
ATOM     99  HA  ASP A  13      14.168  12.832  -7.068  1.00  0.56           H  
ATOM    100 1HB  ASP A  13      16.873  11.953  -8.150  1.00  0.56           H  
ATOM    101 2HB  ASP A  13      16.366  13.624  -8.236  1.00  0.56           H  
ATOM    102  N   ALA A  14      14.648  11.636 -10.104  1.00  0.56           N  
ATOM    103  CA  ALA A  14      14.304  11.732 -11.520  1.00  0.56           C  
ATOM    104  C   ALA A  14      12.798  11.740 -11.785  1.00  0.56           C  
ATOM    105  O   ALA A  14      12.352  12.191 -12.842  1.00  0.56           O  
ATOM    106  CB  ALA A  14      14.922  10.568 -12.271  1.00  0.56           C  
ATOM    107  H   ALA A  14      15.218  10.860  -9.803  1.00  0.56           H  
ATOM    108  HA  ALA A  14      14.716  12.667 -11.899  1.00  0.56           H  
ATOM    109 1HB  ALA A  14      14.697  10.661 -13.332  1.00  0.56           H  
ATOM    110 2HB  ALA A  14      16.001  10.573 -12.125  1.00  0.56           H  
ATOM    111 3HB  ALA A  14      14.507   9.636 -11.891  1.00  0.56           H  
ATOM    112  N   THR A  15      12.024  11.181 -10.860  1.00  0.57           N  
ATOM    113  CA  THR A  15      10.593  11.034 -11.017  1.00  0.57           C  
ATOM    114  C   THR A  15       9.832  11.913 -10.039  1.00  0.57           C  
ATOM    115  O   THR A  15       8.601  11.872  -9.991  1.00  0.57           O  
ATOM    116  CB  THR A  15      10.199   9.581 -10.749  1.00  0.57           C  
ATOM    117  OG1 THR A  15      10.514   9.264  -9.378  1.00  0.57           O  
ATOM    118  CG2 THR A  15      10.996   8.668 -11.656  1.00  0.57           C  
ATOM    119  H   THR A  15      12.431  10.863  -9.984  1.00  0.57           H  
ATOM    120  HA  THR A  15      10.315  11.315 -12.032  1.00  0.57           H  
ATOM    121  HB  THR A  15       9.134   9.440 -10.922  1.00  0.57           H  
ATOM    122  HG1 THR A  15      11.284   9.824  -9.090  1.00  0.57           H  
ATOM    123 1HG2 THR A  15      10.730   7.632 -11.453  1.00  0.57           H  
ATOM    124 2HG2 THR A  15      10.776   8.905 -12.696  1.00  0.57           H  
ATOM    125 3HG2 THR A  15      12.056   8.810 -11.469  1.00  0.57           H  
ATOM    126  N   PHE A  16      10.550  12.654  -9.202  1.00  0.58           N  
ATOM    127  CA  PHE A  16       9.902  13.440  -8.165  1.00  0.58           C  
ATOM    128  C   PHE A  16       8.933  14.459  -8.743  1.00  0.58           C  
ATOM    129  O   PHE A  16       7.764  14.509  -8.361  1.00  0.58           O  
ATOM    130  CB  PHE A  16      10.957  14.108  -7.294  1.00  0.58           C  
ATOM    131  CG  PHE A  16      10.428  15.063  -6.291  1.00  0.58           C  
ATOM    132  CD1 PHE A  16       9.838  14.649  -5.110  1.00  0.58           C  
ATOM    133  CD2 PHE A  16      10.548  16.408  -6.526  1.00  0.58           C  
ATOM    134  CE1 PHE A  16       9.378  15.592  -4.216  1.00  0.58           C  
ATOM    135  CE2 PHE A  16      10.095  17.313  -5.630  1.00  0.58           C  
ATOM    136  CZ  PHE A  16       9.509  16.905  -4.487  1.00  0.58           C  
ATOM    137  H   PHE A  16      11.566  12.697  -9.289  1.00  0.58           H  
ATOM    138  HA  PHE A  16       9.336  12.757  -7.530  1.00  0.58           H  
ATOM    139 1HB  PHE A  16      11.525  13.337  -6.768  1.00  0.58           H  
ATOM    140 2HB  PHE A  16      11.666  14.640  -7.928  1.00  0.58           H  
ATOM    141  HD1 PHE A  16       9.742  13.586  -4.896  1.00  0.58           H  
ATOM    142  HD2 PHE A  16      11.021  16.744  -7.450  1.00  0.58           H  
ATOM    143  HE1 PHE A  16       8.922  15.305  -3.299  1.00  0.58           H  
ATOM    144  HE2 PHE A  16      10.205  18.366  -5.824  1.00  0.58           H  
ATOM    145  HZ  PHE A  16       9.160  17.638  -3.794  1.00  0.58           H  
ATOM    146  N   GLU A  17       9.378  15.251  -9.701  1.00  0.59           N  
ATOM    147  CA  GLU A  17       8.466  16.222 -10.269  1.00  0.59           C  
ATOM    148  C   GLU A  17       7.247  15.544 -10.911  1.00  0.59           C  
ATOM    149  O   GLU A  17       6.089  15.901 -10.661  1.00  0.59           O  
ATOM    150  CB  GLU A  17       9.202  17.064 -11.313  1.00  0.59           C  
ATOM    151  CG  GLU A  17       8.357  18.128 -11.977  1.00  0.59           C  
ATOM    152  CD  GLU A  17       9.119  18.925 -13.023  1.00  0.59           C  
ATOM    153  OE1 GLU A  17      10.270  18.637 -13.242  1.00  0.59           O  
ATOM    154  OE2 GLU A  17       8.542  19.824 -13.601  1.00  0.59           O  
ATOM    155  H   GLU A  17      10.337  15.188 -10.017  1.00  0.59           H  
ATOM    156  HA  GLU A  17       8.119  16.860  -9.469  1.00  0.59           H  
ATOM    157 1HB  GLU A  17      10.052  17.558 -10.843  1.00  0.59           H  
ATOM    158 2HB  GLU A  17       9.594  16.412 -12.094  1.00  0.59           H  
ATOM    159 1HG  GLU A  17       7.518  17.628 -12.452  1.00  0.59           H  
ATOM    160 2HG  GLU A  17       7.959  18.803 -11.224  1.00  0.59           H  
ATOM    161  N   ALA A  18       7.519  14.535 -11.736  1.00  0.61           N  
ATOM    162  CA  ALA A  18       6.470  13.835 -12.465  1.00  0.61           C  
ATOM    163  C   ALA A  18       5.450  13.108 -11.584  1.00  0.61           C  
ATOM    164  O   ALA A  18       4.260  13.097 -11.906  1.00  0.61           O  
ATOM    165  CB  ALA A  18       7.107  12.831 -13.401  1.00  0.61           C  
ATOM    166  H   ALA A  18       8.481  14.266 -11.875  1.00  0.61           H  
ATOM    167  HA  ALA A  18       5.929  14.576 -13.050  1.00  0.61           H  
ATOM    168 1HB  ALA A  18       6.332  12.338 -13.986  1.00  0.61           H  
ATOM    169 2HB  ALA A  18       7.799  13.342 -14.068  1.00  0.61           H  
ATOM    170 3HB  ALA A  18       7.650  12.088 -12.812  1.00  0.61           H  
ATOM    171  N   SER A  19       5.904  12.479 -10.492  1.00  0.62           N  
ATOM    172  CA  SER A  19       4.993  11.715  -9.644  1.00  0.62           C  
ATOM    173  C   SER A  19       4.508  12.430  -8.389  1.00  0.62           C  
ATOM    174  O   SER A  19       3.475  12.045  -7.841  1.00  0.62           O  
ATOM    175  CB  SER A  19       5.638  10.406  -9.240  1.00  0.62           C  
ATOM    176  OG  SER A  19       6.777  10.611  -8.452  1.00  0.62           O  
ATOM    177  H   SER A  19       6.895  12.492 -10.261  1.00  0.62           H  
ATOM    178  HA  SER A  19       4.114  11.477 -10.241  1.00  0.62           H  
ATOM    179 1HB  SER A  19       4.919   9.802  -8.690  1.00  0.62           H  
ATOM    180 2HB  SER A  19       5.916   9.853 -10.135  1.00  0.62           H  
ATOM    181  HG  SER A  19       7.386  11.154  -8.996  1.00  0.62           H  
ATOM    182  N   VAL A  20       5.216  13.464  -7.941  1.00  0.63           N  
ATOM    183  CA  VAL A  20       4.824  14.156  -6.727  1.00  0.63           C  
ATOM    184  C   VAL A  20       4.328  15.556  -6.984  1.00  0.63           C  
ATOM    185  O   VAL A  20       3.178  15.882  -6.696  1.00  0.63           O  
ATOM    186  CB  VAL A  20       6.008  14.277  -5.755  1.00  0.63           C  
ATOM    187  CG1 VAL A  20       5.575  15.071  -4.506  1.00  0.63           C  
ATOM    188  CG2 VAL A  20       6.522  12.874  -5.430  1.00  0.63           C  
ATOM    189  H   VAL A  20       6.069  13.754  -8.409  1.00  0.63           H  
ATOM    190  HA  VAL A  20       4.038  13.581  -6.254  1.00  0.63           H  
ATOM    191  HB  VAL A  20       6.797  14.851  -6.215  1.00  0.63           H  
ATOM    192 1HG1 VAL A  20       6.403  15.194  -3.840  1.00  0.63           H  
ATOM    193 2HG1 VAL A  20       5.227  16.056  -4.801  1.00  0.63           H  
ATOM    194 3HG1 VAL A  20       4.782  14.552  -4.001  1.00  0.63           H  
ATOM    195 1HG2 VAL A  20       7.362  12.941  -4.772  1.00  0.63           H  
ATOM    196 2HG2 VAL A  20       5.744  12.287  -4.966  1.00  0.63           H  
ATOM    197 3HG2 VAL A  20       6.835  12.388  -6.356  1.00  0.63           H  
ATOM    198  N   LEU A  21       5.181  16.391  -7.561  1.00  0.65           N  
ATOM    199  CA  LEU A  21       4.817  17.797  -7.679  1.00  0.65           C  
ATOM    200  C   LEU A  21       3.617  17.992  -8.599  1.00  0.65           C  
ATOM    201  O   LEU A  21       2.745  18.820  -8.339  1.00  0.65           O  
ATOM    202  CB  LEU A  21       5.990  18.615  -8.199  1.00  0.65           C  
ATOM    203  CG  LEU A  21       7.200  18.687  -7.269  1.00  0.65           C  
ATOM    204  CD1 LEU A  21       8.306  19.486  -7.970  1.00  0.65           C  
ATOM    205  CD2 LEU A  21       6.800  19.297  -5.936  1.00  0.65           C  
ATOM    206  H   LEU A  21       6.091  16.037  -7.861  1.00  0.65           H  
ATOM    207  HA  LEU A  21       4.554  18.162  -6.688  1.00  0.65           H  
ATOM    208 1HB  LEU A  21       6.301  18.203  -9.152  1.00  0.65           H  
ATOM    209 2HB  LEU A  21       5.647  19.635  -8.371  1.00  0.65           H  
ATOM    210  HG  LEU A  21       7.576  17.675  -7.092  1.00  0.65           H  
ATOM    211 1HD1 LEU A  21       9.179  19.543  -7.347  1.00  0.65           H  
ATOM    212 2HD1 LEU A  21       8.572  19.018  -8.906  1.00  0.65           H  
ATOM    213 3HD1 LEU A  21       7.945  20.495  -8.166  1.00  0.65           H  
ATOM    214 1HD2 LEU A  21       7.663  19.337  -5.274  1.00  0.65           H  
ATOM    215 2HD2 LEU A  21       6.430  20.302  -6.100  1.00  0.65           H  
ATOM    216 3HD2 LEU A  21       6.021  18.690  -5.475  1.00  0.65           H  
ATOM    217  N   LYS A  22       3.552  17.184  -9.647  1.00  0.66           N  
ATOM    218  CA  LYS A  22       2.469  17.249 -10.618  1.00  0.66           C  
ATOM    219  C   LYS A  22       1.262  16.366 -10.280  1.00  0.66           C  
ATOM    220  O   LYS A  22       0.339  16.251 -11.090  1.00  0.66           O  
ATOM    221  CB  LYS A  22       3.012  16.926 -12.008  1.00  0.66           C  
ATOM    222  CG  LYS A  22       3.966  17.997 -12.518  1.00  0.66           C  
ATOM    223  CD  LYS A  22       4.531  17.688 -13.888  1.00  0.66           C  
ATOM    224  CE  LYS A  22       5.387  18.859 -14.369  1.00  0.66           C  
ATOM    225  NZ  LYS A  22       6.100  18.566 -15.636  1.00  0.66           N  
ATOM    226  H   LYS A  22       4.328  16.544  -9.818  1.00  0.66           H  
ATOM    227  HA  LYS A  22       2.111  18.277 -10.642  1.00  0.66           H  
ATOM    228 1HB  LYS A  22       3.554  15.974 -11.977  1.00  0.66           H  
ATOM    229 2HB  LYS A  22       2.191  16.821 -12.714  1.00  0.66           H  
ATOM    230 1HG  LYS A  22       3.451  18.956 -12.552  1.00  0.66           H  
ATOM    231 2HG  LYS A  22       4.801  18.080 -11.817  1.00  0.66           H  
ATOM    232 1HD  LYS A  22       5.153  16.795 -13.828  1.00  0.66           H  
ATOM    233 2HD  LYS A  22       3.723  17.508 -14.594  1.00  0.66           H  
ATOM    234 1HE  LYS A  22       4.744  19.722 -14.523  1.00  0.66           H  
ATOM    235 2HE  LYS A  22       6.108  19.101 -13.604  1.00  0.66           H  
ATOM    236 1HZ  LYS A  22       6.652  19.377 -15.893  1.00  0.66           H  
ATOM    237 2HZ  LYS A  22       6.715  17.777 -15.491  1.00  0.66           H  
ATOM    238 3HZ  LYS A  22       5.438  18.355 -16.367  1.00  0.66           H  
ATOM    239  N   SER A  23       1.269  15.709  -9.118  1.00  0.67           N  
ATOM    240  CA  SER A  23       0.156  14.847  -8.735  1.00  0.67           C  
ATOM    241  C   SER A  23      -1.148  15.604  -8.559  1.00  0.67           C  
ATOM    242  O   SER A  23      -1.178  16.725  -8.053  1.00  0.67           O  
ATOM    243  CB  SER A  23       0.461  14.096  -7.468  1.00  0.67           C  
ATOM    244  OG  SER A  23      -0.671  13.375  -7.011  1.00  0.67           O  
ATOM    245  H   SER A  23       2.035  15.832  -8.456  1.00  0.67           H  
ATOM    246  HA  SER A  23       0.013  14.115  -9.530  1.00  0.67           H  
ATOM    247 1HB  SER A  23       1.280  13.407  -7.656  1.00  0.67           H  
ATOM    248 2HB  SER A  23       0.792  14.789  -6.696  1.00  0.67           H  
ATOM    249  HG  SER A  23      -1.051  13.928  -6.284  1.00  0.67           H  
ATOM    250  N   ALA A  24      -2.246  14.959  -8.953  1.00  0.67           N  
ATOM    251  CA  ALA A  24      -3.584  15.523  -8.788  1.00  0.67           C  
ATOM    252  C   ALA A  24      -4.123  15.323  -7.373  1.00  0.67           C  
ATOM    253  O   ALA A  24      -5.184  15.849  -7.031  1.00  0.67           O  
ATOM    254  CB  ALA A  24      -4.542  14.892  -9.774  1.00  0.67           C  
ATOM    255  H   ALA A  24      -2.144  14.047  -9.372  1.00  0.67           H  
ATOM    256  HA  ALA A  24      -3.523  16.595  -8.979  1.00  0.67           H  
ATOM    257 1HB  ALA A  24      -5.528  15.341  -9.660  1.00  0.67           H  
ATOM    258 2HB  ALA A  24      -4.181  15.058 -10.789  1.00  0.67           H  
ATOM    259 3HB  ALA A  24      -4.605  13.822  -9.579  1.00  0.67           H  
ATOM    260  N   ILE A  25      -3.415  14.537  -6.566  1.00  0.66           N  
ATOM    261  CA  ILE A  25      -3.850  14.257  -5.207  1.00  0.66           C  
ATOM    262  C   ILE A  25      -2.688  14.594  -4.282  1.00  0.66           C  
ATOM    263  O   ILE A  25      -1.551  14.592  -4.754  1.00  0.66           O  
ATOM    264  CB  ILE A  25      -4.304  12.785  -5.049  1.00  0.66           C  
ATOM    265  CG1 ILE A  25      -3.181  11.798  -5.328  1.00  0.66           C  
ATOM    266  CG2 ILE A  25      -5.486  12.498  -5.952  1.00  0.66           C  
ATOM    267  CD1 ILE A  25      -3.595  10.359  -5.003  1.00  0.66           C  
ATOM    268  H   ILE A  25      -2.538  14.139  -6.893  1.00  0.66           H  
ATOM    269  HA  ILE A  25      -4.698  14.892  -4.996  1.00  0.66           H  
ATOM    270  HB  ILE A  25      -4.611  12.621  -4.036  1.00  0.66           H  
ATOM    271 1HG1 ILE A  25      -2.900  11.855  -6.376  1.00  0.66           H  
ATOM    272 2HG1 ILE A  25      -2.310  12.058  -4.716  1.00  0.66           H  
ATOM    273 1HG2 ILE A  25      -5.816  11.468  -5.796  1.00  0.66           H  
ATOM    274 2HG2 ILE A  25      -6.300  13.180  -5.707  1.00  0.66           H  
ATOM    275 3HG2 ILE A  25      -5.201  12.632  -6.991  1.00  0.66           H  
ATOM    276 1HD1 ILE A  25      -2.784   9.679  -5.211  1.00  0.66           H  
ATOM    277 2HD1 ILE A  25      -3.865  10.291  -3.957  1.00  0.66           H  
ATOM    278 3HD1 ILE A  25      -4.454  10.085  -5.611  1.00  0.66           H  
ATOM    279  N   PRO A  26      -2.912  14.894  -2.986  1.00  0.64           N  
ATOM    280  CA  PRO A  26      -1.873  15.173  -2.015  1.00  0.64           C  
ATOM    281  C   PRO A  26      -0.948  13.986  -1.953  1.00  0.64           C  
ATOM    282  O   PRO A  26      -1.394  12.848  -2.150  1.00  0.64           O  
ATOM    283  CB  PRO A  26      -2.641  15.357  -0.706  1.00  0.64           C  
ATOM    284  CG  PRO A  26      -4.027  15.764  -1.136  1.00  0.64           C  
ATOM    285  CD  PRO A  26      -4.281  15.004  -2.431  1.00  0.64           C  
ATOM    286  HA  PRO A  26      -1.333  16.086  -2.305  1.00  0.64           H  
ATOM    287 1HB  PRO A  26      -2.627  14.428  -0.127  1.00  0.64           H  
ATOM    288 2HB  PRO A  26      -2.139  16.124  -0.092  1.00  0.64           H  
ATOM    289 1HG  PRO A  26      -4.739  15.481  -0.367  1.00  0.64           H  
ATOM    290 2HG  PRO A  26      -4.091  16.855  -1.247  1.00  0.64           H  
ATOM    291 1HD  PRO A  26      -4.705  14.012  -2.215  1.00  0.64           H  
ATOM    292 2HD  PRO A  26      -4.940  15.621  -3.044  1.00  0.64           H  
ATOM    293  N   VAL A  27       0.324  14.253  -1.688  1.00  0.62           N  
ATOM    294  CA  VAL A  27       1.305  13.184  -1.614  1.00  0.62           C  
ATOM    295  C   VAL A  27       2.082  13.210  -0.308  1.00  0.62           C  
ATOM    296  O   VAL A  27       2.593  14.261   0.078  1.00  0.62           O  
ATOM    297  CB  VAL A  27       2.337  13.324  -2.744  1.00  0.62           C  
ATOM    298  CG1 VAL A  27       3.352  12.157  -2.679  1.00  0.62           C  
ATOM    299  CG2 VAL A  27       1.629  13.457  -4.097  1.00  0.62           C  
ATOM    300  H   VAL A  27       0.597  15.224  -1.539  1.00  0.62           H  
ATOM    301  HA  VAL A  27       0.786  12.239  -1.707  1.00  0.62           H  
ATOM    302  HB  VAL A  27       2.905  14.223  -2.578  1.00  0.62           H  
ATOM    303 1HG1 VAL A  27       4.090  12.277  -3.448  1.00  0.62           H  
ATOM    304 2HG1 VAL A  27       3.848  12.145  -1.715  1.00  0.62           H  
ATOM    305 3HG1 VAL A  27       2.834  11.211  -2.824  1.00  0.62           H  
ATOM    306 1HG2 VAL A  27       2.356  13.589  -4.870  1.00  0.62           H  
ATOM    307 2HG2 VAL A  27       1.043  12.596  -4.318  1.00  0.62           H  
ATOM    308 3HG2 VAL A  27       0.975  14.325  -4.080  1.00  0.62           H  
ATOM    309  N   LEU A  28       2.180  12.068   0.369  1.00  0.59           N  
ATOM    310  CA  LEU A  28       2.992  11.980   1.582  1.00  0.59           C  
ATOM    311  C   LEU A  28       4.279  11.259   1.217  1.00  0.59           C  
ATOM    312  O   LEU A  28       4.230  10.096   0.806  1.00  0.59           O  
ATOM    313  CB  LEU A  28       2.292  11.185   2.707  1.00  0.59           C  
ATOM    314  CG  LEU A  28       3.121  11.062   4.015  1.00  0.59           C  
ATOM    315  CD1 LEU A  28       3.256  12.440   4.581  1.00  0.59           C  
ATOM    316  CD2 LEU A  28       2.454  10.114   5.015  1.00  0.59           C  
ATOM    317  H   LEU A  28       1.718  11.244  -0.007  1.00  0.59           H  
ATOM    318  HA  LEU A  28       3.251  12.973   1.930  1.00  0.59           H  
ATOM    319 1HB  LEU A  28       1.330  11.630   2.934  1.00  0.59           H  
ATOM    320 2HB  LEU A  28       2.138  10.193   2.349  1.00  0.59           H  
ATOM    321  HG  LEU A  28       4.121  10.685   3.778  1.00  0.59           H  
ATOM    322 1HD1 LEU A  28       3.814  12.438   5.463  1.00  0.59           H  
ATOM    323 2HD1 LEU A  28       3.737  13.087   3.854  1.00  0.59           H  
ATOM    324 3HD1 LEU A  28       2.275  12.804   4.802  1.00  0.59           H  
ATOM    325 1HD2 LEU A  28       3.057  10.057   5.921  1.00  0.59           H  
ATOM    326 2HD2 LEU A  28       1.482  10.501   5.258  1.00  0.59           H  
ATOM    327 3HD2 LEU A  28       2.359   9.117   4.580  1.00  0.59           H  
ATOM    328  N   ILE A  29       5.424  11.918   1.369  1.00  0.57           N  
ATOM    329  CA  ILE A  29       6.663  11.257   1.001  1.00  0.57           C  
ATOM    330  C   ILE A  29       7.477  10.902   2.214  1.00  0.57           C  
ATOM    331  O   ILE A  29       7.824  11.780   3.002  1.00  0.57           O  
ATOM    332  CB  ILE A  29       7.603  12.108   0.150  1.00  0.57           C  
ATOM    333  CG1 ILE A  29       7.000  12.572  -1.091  1.00  0.57           C  
ATOM    334  CG2 ILE A  29       8.904  11.266  -0.192  1.00  0.57           C  
ATOM    335  CD1 ILE A  29       7.941  13.375  -1.829  1.00  0.57           C  
ATOM    336  H   ILE A  29       5.416  12.880   1.695  1.00  0.57           H  
ATOM    337  HA  ILE A  29       6.434  10.338   0.479  1.00  0.57           H  
ATOM    338  HB  ILE A  29       7.876  12.991   0.710  1.00  0.57           H  
ATOM    339 1HG1 ILE A  29       6.699  11.797  -1.686  1.00  0.57           H  
ATOM    340 2HG1 ILE A  29       6.130  13.191  -0.854  1.00  0.57           H  
ATOM    341 1HG2 ILE A  29       9.587  11.867  -0.777  1.00  0.57           H  
ATOM    342 2HG2 ILE A  29       9.405  10.959   0.721  1.00  0.57           H  
ATOM    343 3HG2 ILE A  29       8.649  10.386  -0.758  1.00  0.57           H  
ATOM    344 1HD1 ILE A  29       7.470  13.717  -2.700  1.00  0.57           H  
ATOM    345 2HD1 ILE A  29       8.264  14.191  -1.242  1.00  0.57           H  
ATOM    346 3HD1 ILE A  29       8.808  12.777  -2.094  1.00  0.57           H  
ATOM    347  N   ASP A  30       7.772   9.618   2.359  1.00  0.55           N  
ATOM    348  CA  ASP A  30       8.569   9.115   3.462  1.00  0.55           C  
ATOM    349  C   ASP A  30      10.042   9.009   3.071  1.00  0.55           C  
ATOM    350  O   ASP A  30      10.424   8.122   2.309  1.00  0.55           O  
ATOM    351  CB  ASP A  30       8.043   7.743   3.889  1.00  0.55           C  
ATOM    352  CG  ASP A  30       8.742   7.096   5.103  1.00  0.55           C  
ATOM    353  OD1 ASP A  30       9.566   7.714   5.719  1.00  0.55           O  
ATOM    354  OD2 ASP A  30       8.449   5.955   5.364  1.00  0.55           O  
ATOM    355  H   ASP A  30       7.419   8.954   1.669  1.00  0.55           H  
ATOM    356  HA  ASP A  30       8.495   9.812   4.288  1.00  0.55           H  
ATOM    357 1HB  ASP A  30       6.981   7.835   4.124  1.00  0.55           H  
ATOM    358 2HB  ASP A  30       8.117   7.061   3.047  1.00  0.55           H  
ATOM    359  N   PHE A  31      10.856   9.933   3.559  1.00  0.55           N  
ATOM    360  CA  PHE A  31      12.277   9.967   3.255  1.00  0.55           C  
ATOM    361  C   PHE A  31      12.966   9.083   4.294  1.00  0.55           C  
ATOM    362  O   PHE A  31      12.867   9.336   5.500  1.00  0.55           O  
ATOM    363  CB  PHE A  31      12.786  11.396   3.308  1.00  0.55           C  
ATOM    364  CG  PHE A  31      12.236  12.275   2.213  1.00  0.55           C  
ATOM    365  CD1 PHE A  31      11.038  12.959   2.389  1.00  0.55           C  
ATOM    366  CD2 PHE A  31      12.906  12.433   1.018  1.00  0.55           C  
ATOM    367  CE1 PHE A  31      10.551  13.780   1.403  1.00  0.55           C  
ATOM    368  CE2 PHE A  31      12.416  13.263   0.036  1.00  0.55           C  
ATOM    369  CZ  PHE A  31      11.240  13.941   0.226  1.00  0.55           C  
ATOM    370  H   PHE A  31      10.470  10.630   4.181  1.00  0.55           H  
ATOM    371  HA  PHE A  31      12.450   9.556   2.262  1.00  0.55           H  
ATOM    372 1HB  PHE A  31      12.500  11.831   4.259  1.00  0.55           H  
ATOM    373 2HB  PHE A  31      13.855  11.412   3.256  1.00  0.55           H  
ATOM    374  HD1 PHE A  31      10.484  12.845   3.322  1.00  0.55           H  
ATOM    375  HD2 PHE A  31      13.834  11.894   0.860  1.00  0.55           H  
ATOM    376  HE1 PHE A  31       9.622  14.299   1.559  1.00  0.55           H  
ATOM    377  HE2 PHE A  31      12.960  13.379  -0.887  1.00  0.55           H  
ATOM    378  HZ  PHE A  31      10.850  14.596  -0.553  1.00  0.55           H  
ATOM    379  N   TRP A  32      13.656   8.044   3.830  1.00  0.55           N  
ATOM    380  CA  TRP A  32      14.186   7.010   4.727  1.00  0.55           C  
ATOM    381  C   TRP A  32      15.507   6.414   4.248  1.00  0.55           C  
ATOM    382  O   TRP A  32      15.989   6.755   3.170  1.00  0.55           O  
ATOM    383  CB  TRP A  32      13.179   5.851   4.775  1.00  0.55           C  
ATOM    384  CG  TRP A  32      13.110   5.084   3.441  1.00  0.55           C  
ATOM    385  CD1 TRP A  32      12.500   5.467   2.304  1.00  0.55           C  
ATOM    386  CD2 TRP A  32      13.696   3.783   3.143  1.00  0.55           C  
ATOM    387  NE1 TRP A  32      12.690   4.513   1.311  1.00  0.55           N  
ATOM    388  CE2 TRP A  32      13.412   3.499   1.808  1.00  0.55           C  
ATOM    389  CE3 TRP A  32      14.423   2.863   3.883  1.00  0.55           C  
ATOM    390  CZ2 TRP A  32      13.845   2.340   1.197  1.00  0.55           C  
ATOM    391  CZ3 TRP A  32      14.853   1.699   3.266  1.00  0.55           C  
ATOM    392  CH2 TRP A  32      14.577   1.448   1.961  1.00  0.55           C  
ATOM    393  H   TRP A  32      13.722   7.930   2.817  1.00  0.55           H  
ATOM    394  HA  TRP A  32      14.326   7.439   5.716  1.00  0.55           H  
ATOM    395 1HB  TRP A  32      13.464   5.157   5.539  1.00  0.55           H  
ATOM    396 2HB  TRP A  32      12.180   6.233   5.021  1.00  0.55           H  
ATOM    397  HD1 TRP A  32      11.963   6.387   2.181  1.00  0.55           H  
ATOM    398  HE1 TRP A  32      12.358   4.543   0.361  1.00  0.55           H  
ATOM    399  HE3 TRP A  32      14.646   3.055   4.929  1.00  0.55           H  
ATOM    400  HZ2 TRP A  32      13.624   2.119   0.151  1.00  0.55           H  
ATOM    401  HZ3 TRP A  32      15.414   0.987   3.848  1.00  0.55           H  
ATOM    402  HH2 TRP A  32      14.934   0.521   1.512  1.00  0.55           H  
ATOM    403  N   ALA A  33      16.109   5.539   5.066  1.00  0.55           N  
ATOM    404  CA  ALA A  33      17.321   4.820   4.659  1.00  0.55           C  
ATOM    405  C   ALA A  33      17.345   3.442   5.357  1.00  0.55           C  
ATOM    406  O   ALA A  33      16.861   3.312   6.475  1.00  0.55           O  
ATOM    407  CB  ALA A  33      18.552   5.626   5.006  1.00  0.55           C  
ATOM    408  H   ALA A  33      15.694   5.344   5.968  1.00  0.55           H  
ATOM    409  HA  ALA A  33      17.274   4.680   3.580  1.00  0.55           H  
ATOM    410 1HB  ALA A  33      19.429   5.116   4.686  1.00  0.55           H  
ATOM    411 2HB  ALA A  33      18.522   6.582   4.520  1.00  0.55           H  
ATOM    412 3HB  ALA A  33      18.598   5.762   6.074  1.00  0.55           H  
ATOM    413  N   PRO A  34      17.921   2.390   4.755  1.00  0.56           N  
ATOM    414  CA  PRO A  34      17.960   1.027   5.287  1.00  0.56           C  
ATOM    415  C   PRO A  34      18.703   0.830   6.603  1.00  0.56           C  
ATOM    416  O   PRO A  34      18.439  -0.139   7.320  1.00  0.56           O  
ATOM    417  CB  PRO A  34      18.637   0.263   4.144  1.00  0.56           C  
ATOM    418  CG  PRO A  34      19.401   1.302   3.366  1.00  0.56           C  
ATOM    419  CD  PRO A  34      18.562   2.539   3.447  1.00  0.56           C  
ATOM    420  HA  PRO A  34      16.928   0.674   5.409  1.00  0.56           H  
ATOM    421 1HB  PRO A  34      19.291  -0.519   4.558  1.00  0.56           H  
ATOM    422 2HB  PRO A  34      17.877  -0.248   3.534  1.00  0.56           H  
ATOM    423 1HG  PRO A  34      20.400   1.445   3.803  1.00  0.56           H  
ATOM    424 2HG  PRO A  34      19.556   0.965   2.331  1.00  0.56           H  
ATOM    425 1HD  PRO A  34      19.219   3.407   3.375  1.00  0.56           H  
ATOM    426 2HD  PRO A  34      17.799   2.533   2.668  1.00  0.56           H  
ATOM    427  N   TRP A  35      19.609   1.739   6.933  1.00  0.57           N  
ATOM    428  CA  TRP A  35      20.366   1.671   8.182  1.00  0.57           C  
ATOM    429  C   TRP A  35      19.697   2.417   9.331  1.00  0.57           C  
ATOM    430  O   TRP A  35      20.197   2.430  10.457  1.00  0.57           O  
ATOM    431  CB  TRP A  35      21.755   2.241   7.974  1.00  0.57           C  
ATOM    432  CG  TRP A  35      21.739   3.537   7.266  1.00  0.57           C  
ATOM    433  CD1 TRP A  35      21.929   3.698   5.942  1.00  0.57           C  
ATOM    434  CD2 TRP A  35      21.496   4.862   7.799  1.00  0.57           C  
ATOM    435  NE1 TRP A  35      21.845   5.007   5.612  1.00  0.57           N  
ATOM    436  CE2 TRP A  35      21.577   5.741   6.730  1.00  0.57           C  
ATOM    437  CE3 TRP A  35      21.218   5.360   9.076  1.00  0.57           C  
ATOM    438  CZ2 TRP A  35      21.395   7.102   6.879  1.00  0.57           C  
ATOM    439  CZ3 TRP A  35      21.031   6.726   9.233  1.00  0.57           C  
ATOM    440  CH2 TRP A  35      21.121   7.576   8.162  1.00  0.57           C  
ATOM    441  H   TRP A  35      19.794   2.508   6.305  1.00  0.57           H  
ATOM    442  HA  TRP A  35      20.461   0.625   8.467  1.00  0.57           H  
ATOM    443 1HB  TRP A  35      22.240   2.380   8.940  1.00  0.57           H  
ATOM    444 2HB  TRP A  35      22.355   1.538   7.399  1.00  0.57           H  
ATOM    445  HD1 TRP A  35      22.124   2.895   5.235  1.00  0.57           H  
ATOM    446  HE1 TRP A  35      21.946   5.371   4.644  1.00  0.57           H  
ATOM    447  HE3 TRP A  35      21.147   4.686   9.928  1.00  0.57           H  
ATOM    448  HZ2 TRP A  35      21.458   7.788   6.028  1.00  0.57           H  
ATOM    449  HZ3 TRP A  35      20.812   7.107  10.230  1.00  0.57           H  
ATOM    450  HH2 TRP A  35      20.969   8.644   8.317  1.00  0.57           H  
ATOM    451  N   CYS A  36      18.593   3.074   9.034  1.00  0.58           N  
ATOM    452  CA  CYS A  36      17.911   3.929   9.988  1.00  0.58           C  
ATOM    453  C   CYS A  36      16.890   3.200  10.856  1.00  0.58           C  
ATOM    454  O   CYS A  36      15.846   2.744  10.389  1.00  0.58           O  
ATOM    455  CB  CYS A  36      17.254   5.055   9.206  1.00  0.58           C  
ATOM    456  SG  CYS A  36      16.095   6.072  10.080  1.00  0.58           S  
ATOM    457  H   CYS A  36      18.201   2.998   8.099  1.00  0.58           H  
ATOM    458  HA  CYS A  36      18.664   4.366  10.642  1.00  0.58           H  
ATOM    459 1HB  CYS A  36      18.035   5.705   8.823  1.00  0.58           H  
ATOM    460 2HB  CYS A  36      16.754   4.642   8.355  1.00  0.58           H  
ATOM    461  N   GLY A  37      17.184   3.165  12.152  1.00  0.60           N  
ATOM    462  CA  GLY A  37      16.366   2.511  13.171  1.00  0.60           C  
ATOM    463  C   GLY A  37      14.878   2.868  13.091  1.00  0.60           C  
ATOM    464  O   GLY A  37      14.051   2.011  12.766  1.00  0.60           O  
ATOM    465  H   GLY A  37      18.062   3.580  12.438  1.00  0.60           H  
ATOM    466 1HA  GLY A  37      16.478   1.431  13.065  1.00  0.60           H  
ATOM    467 2HA  GLY A  37      16.753   2.761  14.158  1.00  0.60           H  
ATOM    468  N   PRO A  38      14.495   4.121  13.405  1.00  0.62           N  
ATOM    469  CA  PRO A  38      13.127   4.585  13.378  1.00  0.62           C  
ATOM    470  C   PRO A  38      12.521   4.500  11.987  1.00  0.62           C  
ATOM    471  O   PRO A  38      11.309   4.377  11.837  1.00  0.62           O  
ATOM    472  CB  PRO A  38      13.256   6.034  13.874  1.00  0.62           C  
ATOM    473  CG  PRO A  38      14.697   6.417  13.649  1.00  0.62           C  
ATOM    474  CD  PRO A  38      15.474   5.148  13.843  1.00  0.62           C  
ATOM    475  HA  PRO A  38      12.543   3.993  14.092  1.00  0.62           H  
ATOM    476 1HB  PRO A  38      12.559   6.675  13.322  1.00  0.62           H  
ATOM    477 2HB  PRO A  38      12.968   6.089  14.933  1.00  0.62           H  
ATOM    478 1HG  PRO A  38      14.838   6.843  12.655  1.00  0.62           H  
ATOM    479 2HG  PRO A  38      14.992   7.201  14.361  1.00  0.62           H  
ATOM    480 1HD  PRO A  38      16.336   5.231  13.204  1.00  0.62           H  
ATOM    481 2HD  PRO A  38      15.743   5.005  14.897  1.00  0.62           H  
ATOM    482  N   CYS A  39      13.344   4.493  10.953  1.00  0.64           N  
ATOM    483  CA  CYS A  39      12.786   4.411   9.621  1.00  0.64           C  
ATOM    484  C   CYS A  39      12.187   3.037   9.442  1.00  0.64           C  
ATOM    485  O   CYS A  39      11.096   2.882   8.892  1.00  0.64           O  
ATOM    486  CB  CYS A  39      13.853   4.582   8.576  1.00  0.64           C  
ATOM    487  SG  CYS A  39      14.609   6.218   8.582  1.00  0.64           S  
ATOM    488  H   CYS A  39      14.347   4.563  11.068  1.00  0.64           H  
ATOM    489  HA  CYS A  39      12.013   5.168   9.501  1.00  0.64           H  
ATOM    490 1HB  CYS A  39      14.610   3.833   8.685  1.00  0.64           H  
ATOM    491 2HB  CYS A  39      13.404   4.423   7.614  1.00  0.64           H  
ATOM    492  N   ARG A  40      12.898   2.026   9.946  1.00  0.66           N  
ATOM    493  CA  ARG A  40      12.418   0.662   9.843  1.00  0.66           C  
ATOM    494  C   ARG A  40      11.153   0.519  10.687  1.00  0.66           C  
ATOM    495  O   ARG A  40      10.162  -0.068  10.245  1.00  0.66           O  
ATOM    496  CB  ARG A  40      13.473  -0.309  10.358  1.00  0.66           C  
ATOM    497  CG  ARG A  40      14.747  -0.426   9.507  1.00  0.66           C  
ATOM    498  CD  ARG A  40      15.743  -1.298  10.187  1.00  0.66           C  
ATOM    499  NE  ARG A  40      17.031  -1.347   9.507  1.00  0.66           N  
ATOM    500  CZ  ARG A  40      18.092  -2.045   9.940  1.00  0.66           C  
ATOM    501  NH1 ARG A  40      18.022  -2.780  11.029  1.00  0.66           N  
ATOM    502  NH2 ARG A  40      19.202  -1.973   9.251  1.00  0.66           N  
ATOM    503  H   ARG A  40      13.809   2.220  10.376  1.00  0.66           H  
ATOM    504  HA  ARG A  40      12.188   0.441   8.802  1.00  0.66           H  
ATOM    505 1HB  ARG A  40      13.780  -0.014  11.355  1.00  0.66           H  
ATOM    506 2HB  ARG A  40      13.038  -1.303  10.436  1.00  0.66           H  
ATOM    507 1HG  ARG A  40      14.506  -0.862   8.539  1.00  0.66           H  
ATOM    508 2HG  ARG A  40      15.188   0.559   9.362  1.00  0.66           H  
ATOM    509 1HD  ARG A  40      15.909  -0.913  11.193  1.00  0.66           H  
ATOM    510 2HD  ARG A  40      15.353  -2.311  10.247  1.00  0.66           H  
ATOM    511  HE  ARG A  40      17.182  -0.791   8.652  1.00  0.66           H  
ATOM    512 1HH1 ARG A  40      17.159  -2.825  11.550  1.00  0.66           H  
ATOM    513 2HH1 ARG A  40      18.830  -3.297  11.340  1.00  0.66           H  
ATOM    514 1HH2 ARG A  40      19.201  -1.368   8.422  1.00  0.66           H  
ATOM    515 2HH2 ARG A  40      20.023  -2.477   9.537  1.00  0.66           H  
ATOM    516  N   ALA A  41      11.160   1.141  11.879  1.00  0.68           N  
ATOM    517  CA  ALA A  41      10.025   1.077  12.808  1.00  0.68           C  
ATOM    518  C   ALA A  41       8.745   1.630  12.192  1.00  0.68           C  
ATOM    519  O   ALA A  41       7.654   1.106  12.423  1.00  0.68           O  
ATOM    520  CB  ALA A  41      10.331   1.856  14.074  1.00  0.68           C  
ATOM    521  H   ALA A  41      12.015   1.624  12.163  1.00  0.68           H  
ATOM    522  HA  ALA A  41       9.861   0.030  13.061  1.00  0.68           H  
ATOM    523 1HB  ALA A  41       9.493   1.772  14.763  1.00  0.68           H  
ATOM    524 2HB  ALA A  41      11.232   1.458  14.539  1.00  0.68           H  
ATOM    525 3HB  ALA A  41      10.481   2.899  13.819  1.00  0.68           H  
ATOM    526  N   MET A  42       8.891   2.673  11.384  1.00  0.69           N  
ATOM    527  CA  MET A  42       7.783   3.322  10.700  1.00  0.69           C  
ATOM    528  C   MET A  42       7.210   2.522   9.538  1.00  0.69           C  
ATOM    529  O   MET A  42       6.111   2.820   9.069  1.00  0.69           O  
ATOM    530  CB  MET A  42       8.218   4.699  10.211  1.00  0.69           C  
ATOM    531  CG  MET A  42       8.423   5.692  11.296  1.00  0.69           C  
ATOM    532  SD  MET A  42       6.958   5.919  12.182  1.00  0.69           S  
ATOM    533  CE  MET A  42       6.040   6.660  10.874  1.00  0.69           C  
ATOM    534  H   MET A  42       9.825   3.069  11.268  1.00  0.69           H  
ATOM    535  HA  MET A  42       6.981   3.455  11.424  1.00  0.69           H  
ATOM    536 1HB  MET A  42       9.167   4.601   9.674  1.00  0.69           H  
ATOM    537 2HB  MET A  42       7.485   5.090   9.507  1.00  0.69           H  
ATOM    538 1HG  MET A  42       9.176   5.356  11.986  1.00  0.69           H  
ATOM    539 2HG  MET A  42       8.732   6.646  10.875  1.00  0.69           H  
ATOM    540 1HE  MET A  42       5.063   6.894  11.241  1.00  0.69           H  
ATOM    541 2HE  MET A  42       6.537   7.567  10.540  1.00  0.69           H  
ATOM    542 3HE  MET A  42       5.960   5.967  10.042  1.00  0.69           H  
ATOM    543  N   GLY A  43       7.927   1.511   9.058  1.00  0.70           N  
ATOM    544  CA  GLY A  43       7.487   0.741   7.903  1.00  0.70           C  
ATOM    545  C   GLY A  43       5.982   0.446   7.916  1.00  0.70           C  
ATOM    546  O   GLY A  43       5.251   0.982   7.081  1.00  0.70           O  
ATOM    547  H   GLY A  43       8.807   1.248   9.503  1.00  0.70           H  
ATOM    548 1HA  GLY A  43       7.718   1.315   7.005  1.00  0.70           H  
ATOM    549 2HA  GLY A  43       8.068  -0.175   7.822  1.00  0.70           H  
ATOM    550  N   PRO A  44       5.490  -0.383   8.857  1.00  0.70           N  
ATOM    551  CA  PRO A  44       4.098  -0.776   9.023  1.00  0.70           C  
ATOM    552  C   PRO A  44       3.127   0.390   9.224  1.00  0.70           C  
ATOM    553  O   PRO A  44       1.933   0.254   8.954  1.00  0.70           O  
ATOM    554  CB  PRO A  44       4.151  -1.628  10.294  1.00  0.70           C  
ATOM    555  CG  PRO A  44       5.564  -2.142  10.360  1.00  0.70           C  
ATOM    556  CD  PRO A  44       6.402  -1.009   9.841  1.00  0.70           C  
ATOM    557  HA  PRO A  44       3.799  -1.387   8.161  1.00  0.70           H  
ATOM    558 1HB  PRO A  44       3.889  -1.009  11.165  1.00  0.70           H  
ATOM    559 2HB  PRO A  44       3.406  -2.435  10.236  1.00  0.70           H  
ATOM    560 1HG  PRO A  44       5.823  -2.413  11.396  1.00  0.70           H  
ATOM    561 2HG  PRO A  44       5.667  -3.055   9.756  1.00  0.70           H  
ATOM    562 1HD  PRO A  44       6.628  -0.311  10.655  1.00  0.70           H  
ATOM    563 2HD  PRO A  44       7.302  -1.421   9.389  1.00  0.70           H  
ATOM    564  N   VAL A  45       3.615   1.541   9.690  1.00  0.70           N  
ATOM    565  CA  VAL A  45       2.743   2.682   9.911  1.00  0.70           C  
ATOM    566  C   VAL A  45       2.383   3.263   8.581  1.00  0.70           C  
ATOM    567  O   VAL A  45       1.214   3.512   8.279  1.00  0.70           O  
ATOM    568  CB  VAL A  45       3.459   3.755  10.737  1.00  0.70           C  
ATOM    569  CG1 VAL A  45       2.634   4.988  10.831  1.00  0.70           C  
ATOM    570  CG2 VAL A  45       3.799   3.200  12.093  1.00  0.70           C  
ATOM    571  H   VAL A  45       4.608   1.668   9.848  1.00  0.70           H  
ATOM    572  HA  VAL A  45       1.840   2.355  10.421  1.00  0.70           H  
ATOM    573  HB  VAL A  45       4.374   4.038  10.238  1.00  0.70           H  
ATOM    574 1HG1 VAL A  45       3.166   5.733  11.408  1.00  0.70           H  
ATOM    575 2HG1 VAL A  45       2.440   5.364   9.829  1.00  0.70           H  
ATOM    576 3HG1 VAL A  45       1.740   4.784  11.299  1.00  0.70           H  
ATOM    577 1HG2 VAL A  45       4.331   3.959  12.671  1.00  0.70           H  
ATOM    578 2HG2 VAL A  45       2.894   2.918  12.612  1.00  0.70           H  
ATOM    579 3HG2 VAL A  45       4.440   2.322  11.970  1.00  0.70           H  
ATOM    580  N   ILE A  46       3.403   3.420   7.761  1.00  0.69           N  
ATOM    581  CA  ILE A  46       3.224   3.999   6.460  1.00  0.69           C  
ATOM    582  C   ILE A  46       2.450   3.030   5.576  1.00  0.69           C  
ATOM    583  O   ILE A  46       1.555   3.444   4.834  1.00  0.69           O  
ATOM    584  CB  ILE A  46       4.574   4.387   5.866  1.00  0.69           C  
ATOM    585  CG1 ILE A  46       5.255   5.438   6.798  1.00  0.69           C  
ATOM    586  CG2 ILE A  46       4.393   4.958   4.466  1.00  0.69           C  
ATOM    587  CD1 ILE A  46       4.451   6.700   7.034  1.00  0.69           C  
ATOM    588  H   ILE A  46       4.338   3.150   8.078  1.00  0.69           H  
ATOM    589  HA  ILE A  46       2.643   4.897   6.562  1.00  0.69           H  
ATOM    590  HB  ILE A  46       5.220   3.504   5.828  1.00  0.69           H  
ATOM    591 1HG1 ILE A  46       5.446   4.968   7.761  1.00  0.69           H  
ATOM    592 2HG1 ILE A  46       6.211   5.719   6.358  1.00  0.69           H  
ATOM    593 1HG2 ILE A  46       5.370   5.231   4.057  1.00  0.69           H  
ATOM    594 2HG2 ILE A  46       3.926   4.209   3.825  1.00  0.69           H  
ATOM    595 3HG2 ILE A  46       3.762   5.841   4.523  1.00  0.69           H  
ATOM    596 1HD1 ILE A  46       5.009   7.361   7.693  1.00  0.69           H  
ATOM    597 2HD1 ILE A  46       4.264   7.206   6.085  1.00  0.69           H  
ATOM    598 3HD1 ILE A  46       3.515   6.436   7.501  1.00  0.69           H  
ATOM    599  N   ASP A  47       2.767   1.735   5.668  1.00  0.68           N  
ATOM    600  CA  ASP A  47       2.042   0.754   4.873  1.00  0.68           C  
ATOM    601  C   ASP A  47       0.545   0.736   5.240  1.00  0.68           C  
ATOM    602  O   ASP A  47      -0.306   0.691   4.346  1.00  0.68           O  
ATOM    603  CB  ASP A  47       2.650  -0.635   5.071  1.00  0.68           C  
ATOM    604  CG  ASP A  47       4.058  -0.783   4.419  1.00  0.68           C  
ATOM    605  OD1 ASP A  47       4.445   0.063   3.613  1.00  0.68           O  
ATOM    606  OD2 ASP A  47       4.731  -1.731   4.740  1.00  0.68           O  
ATOM    607  H   ASP A  47       3.525   1.439   6.286  1.00  0.68           H  
ATOM    608  HA  ASP A  47       2.133   1.026   3.823  1.00  0.68           H  
ATOM    609 1HB  ASP A  47       2.733  -0.835   6.135  1.00  0.68           H  
ATOM    610 2HB  ASP A  47       1.984  -1.386   4.649  1.00  0.68           H  
ATOM    611  N   GLU A  48       0.204   0.826   6.537  1.00  0.68           N  
ATOM    612  CA  GLU A  48      -1.210   0.869   6.902  1.00  0.68           C  
ATOM    613  C   GLU A  48      -1.890   2.086   6.296  1.00  0.68           C  
ATOM    614  O   GLU A  48      -3.003   1.982   5.769  1.00  0.68           O  
ATOM    615  CB  GLU A  48      -1.428   0.869   8.420  1.00  0.68           C  
ATOM    616  CG  GLU A  48      -2.937   0.913   8.816  1.00  0.68           C  
ATOM    617  CD  GLU A  48      -3.190   0.803  10.303  1.00  0.68           C  
ATOM    618  OE1 GLU A  48      -2.657  -0.105  10.908  1.00  0.68           O  
ATOM    619  OE2 GLU A  48      -3.904   1.632  10.850  1.00  0.68           O  
ATOM    620  H   GLU A  48       0.910   0.837   7.276  1.00  0.68           H  
ATOM    621  HA  GLU A  48      -1.692  -0.019   6.496  1.00  0.68           H  
ATOM    622 1HB  GLU A  48      -0.979  -0.023   8.856  1.00  0.68           H  
ATOM    623 2HB  GLU A  48      -0.928   1.737   8.860  1.00  0.68           H  
ATOM    624 1HG  GLU A  48      -3.357   1.857   8.460  1.00  0.68           H  
ATOM    625 2HG  GLU A  48      -3.456   0.105   8.304  1.00  0.68           H  
ATOM    626  N   LEU A  49      -1.212   3.238   6.332  1.00  0.69           N  
ATOM    627  CA  LEU A  49      -1.787   4.453   5.775  1.00  0.69           C  
ATOM    628  C   LEU A  49      -2.010   4.283   4.286  1.00  0.69           C  
ATOM    629  O   LEU A  49      -3.020   4.736   3.751  1.00  0.69           O  
ATOM    630  CB  LEU A  49      -0.834   5.618   5.955  1.00  0.69           C  
ATOM    631  CG  LEU A  49      -0.585   6.075   7.312  1.00  0.69           C  
ATOM    632  CD1 LEU A  49       0.493   7.000   7.268  1.00  0.69           C  
ATOM    633  CD2 LEU A  49      -1.743   6.740   7.855  1.00  0.69           C  
ATOM    634  H   LEU A  49      -0.298   3.274   6.789  1.00  0.69           H  
ATOM    635  HA  LEU A  49      -2.737   4.657   6.265  1.00  0.69           H  
ATOM    636 1HB  LEU A  49       0.121   5.358   5.515  1.00  0.69           H  
ATOM    637 2HB  LEU A  49      -1.239   6.464   5.414  1.00  0.69           H  
ATOM    638  HG  LEU A  49      -0.319   5.243   7.933  1.00  0.69           H  
ATOM    639 1HD1 LEU A  49       0.683   7.310   8.276  1.00  0.69           H  
ATOM    640 2HD1 LEU A  49       1.347   6.538   6.865  1.00  0.69           H  
ATOM    641 3HD1 LEU A  49       0.218   7.842   6.646  1.00  0.69           H  
ATOM    642 1HD2 LEU A  49      -1.496   7.080   8.856  1.00  0.69           H  
ATOM    643 2HD2 LEU A  49      -1.997   7.586   7.235  1.00  0.69           H  
ATOM    644 3HD2 LEU A  49      -2.572   6.045   7.885  1.00  0.69           H  
ATOM    645  N   ALA A  50      -1.076   3.608   3.610  1.00  0.70           N  
ATOM    646  CA  ALA A  50      -1.199   3.390   2.177  1.00  0.70           C  
ATOM    647  C   ALA A  50      -2.472   2.637   1.874  1.00  0.70           C  
ATOM    648  O   ALA A  50      -3.153   2.923   0.891  1.00  0.70           O  
ATOM    649  CB  ALA A  50      -0.006   2.631   1.659  1.00  0.70           C  
ATOM    650  H   ALA A  50      -0.244   3.275   4.099  1.00  0.70           H  
ATOM    651  HA  ALA A  50      -1.251   4.346   1.674  1.00  0.70           H  
ATOM    652 1HB  ALA A  50      -0.116   2.501   0.603  1.00  0.70           H  
ATOM    653 2HB  ALA A  50       0.904   3.196   1.871  1.00  0.70           H  
ATOM    654 3HB  ALA A  50       0.051   1.671   2.140  1.00  0.70           H  
ATOM    655  N   ALA A  51      -2.822   1.687   2.731  1.00  0.72           N  
ATOM    656  CA  ALA A  51      -4.060   0.970   2.522  1.00  0.72           C  
ATOM    657  C   ALA A  51      -5.273   1.878   2.790  1.00  0.72           C  
ATOM    658  O   ALA A  51      -6.173   1.997   1.955  1.00  0.72           O  
ATOM    659  CB  ALA A  51      -4.107  -0.251   3.426  1.00  0.72           C  
ATOM    660  H   ALA A  51      -2.205   1.460   3.516  1.00  0.72           H  
ATOM    661  HA  ALA A  51      -4.098   0.652   1.480  1.00  0.72           H  
ATOM    662 1HB  ALA A  51      -5.029  -0.797   3.248  1.00  0.72           H  
ATOM    663 2HB  ALA A  51      -3.258  -0.892   3.214  1.00  0.72           H  
ATOM    664 3HB  ALA A  51      -4.067   0.067   4.465  1.00  0.72           H  
ATOM    665  N   GLU A  52      -5.272   2.565   3.938  1.00  0.73           N  
ATOM    666  CA  GLU A  52      -6.411   3.406   4.333  1.00  0.73           C  
ATOM    667  C   GLU A  52      -6.718   4.557   3.373  1.00  0.73           C  
ATOM    668  O   GLU A  52      -7.882   4.901   3.160  1.00  0.73           O  
ATOM    669  CB  GLU A  52      -6.237   3.937   5.764  1.00  0.73           C  
ATOM    670  CG  GLU A  52      -7.449   4.770   6.263  1.00  0.73           C  
ATOM    671  CD  GLU A  52      -7.447   5.035   7.763  1.00  0.73           C  
ATOM    672  OE1 GLU A  52      -6.589   4.512   8.432  1.00  0.73           O  
ATOM    673  OE2 GLU A  52      -8.300   5.744   8.234  1.00  0.73           O  
ATOM    674  H   GLU A  52      -4.473   2.468   4.568  1.00  0.73           H  
ATOM    675  HA  GLU A  52      -7.290   2.764   4.347  1.00  0.73           H  
ATOM    676 1HB  GLU A  52      -6.077   3.104   6.450  1.00  0.73           H  
ATOM    677 2HB  GLU A  52      -5.347   4.572   5.806  1.00  0.73           H  
ATOM    678 1HG  GLU A  52      -7.439   5.729   5.739  1.00  0.73           H  
ATOM    679 2HG  GLU A  52      -8.367   4.251   5.990  1.00  0.73           H  
ATOM    680  N   TYR A  53      -5.681   5.152   2.802  1.00  0.75           N  
ATOM    681  CA  TYR A  53      -5.814   6.285   1.900  1.00  0.75           C  
ATOM    682  C   TYR A  53      -5.707   5.926   0.420  1.00  0.75           C  
ATOM    683  O   TYR A  53      -5.514   6.813  -0.427  1.00  0.75           O  
ATOM    684  CB  TYR A  53      -4.782   7.343   2.260  1.00  0.75           C  
ATOM    685  CG  TYR A  53      -5.069   8.062   3.543  1.00  0.75           C  
ATOM    686  CD1 TYR A  53      -4.419   7.716   4.717  1.00  0.75           C  
ATOM    687  CD2 TYR A  53      -5.997   9.097   3.537  1.00  0.75           C  
ATOM    688  CE1 TYR A  53      -4.714   8.390   5.879  1.00  0.75           C  
ATOM    689  CE2 TYR A  53      -6.283   9.770   4.698  1.00  0.75           C  
ATOM    690  CZ  TYR A  53      -5.651   9.417   5.865  1.00  0.75           C  
ATOM    691  OH  TYR A  53      -5.955  10.082   7.016  1.00  0.75           O  
ATOM    692  H   TYR A  53      -4.743   4.825   3.031  1.00  0.75           H  
ATOM    693  HA  TYR A  53      -6.803   6.716   2.050  1.00  0.75           H  
ATOM    694 1HB  TYR A  53      -3.795   6.879   2.337  1.00  0.75           H  
ATOM    695 2HB  TYR A  53      -4.740   8.071   1.464  1.00  0.75           H  
ATOM    696  HD1 TYR A  53      -3.689   6.911   4.724  1.00  0.75           H  
ATOM    697  HD2 TYR A  53      -6.501   9.373   2.610  1.00  0.75           H  
ATOM    698  HE1 TYR A  53      -4.220   8.119   6.798  1.00  0.75           H  
ATOM    699  HE2 TYR A  53      -7.014  10.581   4.698  1.00  0.75           H  
ATOM    700  HH  TYR A  53      -6.567  10.794   6.821  1.00  0.75           H  
ATOM    701  N   GLU A  54      -5.807   4.638   0.080  1.00  0.75           N  
ATOM    702  CA  GLU A  54      -5.692   4.265  -1.326  1.00  0.75           C  
ATOM    703  C   GLU A  54      -6.688   5.068  -2.167  1.00  0.75           C  
ATOM    704  O   GLU A  54      -7.886   5.086  -1.887  1.00  0.75           O  
ATOM    705  CB  GLU A  54      -5.954   2.762  -1.511  1.00  0.75           C  
ATOM    706  CG  GLU A  54      -5.779   2.223  -2.957  1.00  0.75           C  
ATOM    707  CD  GLU A  54      -4.319   2.110  -3.432  1.00  0.75           C  
ATOM    708  OE1 GLU A  54      -3.504   1.551  -2.712  1.00  0.75           O  
ATOM    709  OE2 GLU A  54      -4.033   2.573  -4.512  1.00  0.75           O  
ATOM    710  H   GLU A  54      -5.958   3.908   0.784  1.00  0.75           H  
ATOM    711  HA  GLU A  54      -4.681   4.493  -1.664  1.00  0.75           H  
ATOM    712 1HB  GLU A  54      -5.279   2.200  -0.860  1.00  0.75           H  
ATOM    713 2HB  GLU A  54      -6.970   2.534  -1.190  1.00  0.75           H  
ATOM    714 1HG  GLU A  54      -6.234   1.235  -3.006  1.00  0.75           H  
ATOM    715 2HG  GLU A  54      -6.326   2.871  -3.639  1.00  0.75           H  
ATOM    716  N   GLY A  55      -6.185   5.752  -3.191  1.00  0.74           N  
ATOM    717  CA  GLY A  55      -7.014   6.553  -4.093  1.00  0.74           C  
ATOM    718  C   GLY A  55      -7.293   7.989  -3.619  1.00  0.74           C  
ATOM    719  O   GLY A  55      -7.880   8.778  -4.361  1.00  0.74           O  
ATOM    720  H   GLY A  55      -5.189   5.696  -3.357  1.00  0.74           H  
ATOM    721 1HA  GLY A  55      -6.533   6.587  -5.070  1.00  0.74           H  
ATOM    722 2HA  GLY A  55      -7.963   6.039  -4.238  1.00  0.74           H  
ATOM    723  N   LYS A  56      -6.875   8.333  -2.400  1.00  0.72           N  
ATOM    724  CA  LYS A  56      -7.114   9.670  -1.859  1.00  0.72           C  
ATOM    725  C   LYS A  56      -5.811  10.434  -1.728  1.00  0.72           C  
ATOM    726  O   LYS A  56      -5.712  11.591  -2.138  1.00  0.72           O  
ATOM    727  CB  LYS A  56      -7.768   9.577  -0.479  1.00  0.72           C  
ATOM    728  CG  LYS A  56      -9.144   8.960  -0.467  1.00  0.72           C  
ATOM    729  CD  LYS A  56      -9.716   8.930   0.944  1.00  0.72           C  
ATOM    730  CE  LYS A  56     -11.106   8.309   0.966  1.00  0.72           C  
ATOM    731  NZ  LYS A  56     -11.663   8.238   2.345  1.00  0.72           N  
ATOM    732  H   LYS A  56      -6.394   7.647  -1.825  1.00  0.72           H  
ATOM    733  HA  LYS A  56      -7.765  10.219  -2.537  1.00  0.72           H  
ATOM    734 1HB  LYS A  56      -7.135   8.974   0.176  1.00  0.72           H  
ATOM    735 2HB  LYS A  56      -7.835  10.573  -0.041  1.00  0.72           H  
ATOM    736 1HG  LYS A  56      -9.808   9.526  -1.120  1.00  0.72           H  
ATOM    737 2HG  LYS A  56      -9.077   7.934  -0.842  1.00  0.72           H  
ATOM    738 1HD  LYS A  56      -9.053   8.340   1.585  1.00  0.72           H  
ATOM    739 2HD  LYS A  56      -9.770   9.944   1.341  1.00  0.72           H  
ATOM    740 1HE  LYS A  56     -11.773   8.908   0.346  1.00  0.72           H  
ATOM    741 2HE  LYS A  56     -11.051   7.300   0.554  1.00  0.72           H  
ATOM    742 1HZ  LYS A  56     -12.582   7.821   2.317  1.00  0.72           H  
ATOM    743 2HZ  LYS A  56     -11.053   7.672   2.924  1.00  0.72           H  
ATOM    744 3HZ  LYS A  56     -11.727   9.168   2.732  1.00  0.72           H  
ATOM    745  N   VAL A  57      -4.819   9.778  -1.131  1.00  0.69           N  
ATOM    746  CA  VAL A  57      -3.502  10.377  -0.924  1.00  0.69           C  
ATOM    747  C   VAL A  57      -2.446   9.433  -1.439  1.00  0.69           C  
ATOM    748  O   VAL A  57      -2.466   8.237  -1.150  1.00  0.69           O  
ATOM    749  CB  VAL A  57      -3.256  10.704   0.562  1.00  0.69           C  
ATOM    750  CG1 VAL A  57      -1.851  11.303   0.798  1.00  0.69           C  
ATOM    751  CG2 VAL A  57      -4.340  11.660   1.010  1.00  0.69           C  
ATOM    752  H   VAL A  57      -4.989   8.821  -0.819  1.00  0.69           H  
ATOM    753  HA  VAL A  57      -3.438  11.307  -1.494  1.00  0.69           H  
ATOM    754  HB  VAL A  57      -3.302   9.794   1.142  1.00  0.69           H  
ATOM    755 1HG1 VAL A  57      -1.717  11.512   1.859  1.00  0.69           H  
ATOM    756 2HG1 VAL A  57      -1.088  10.598   0.475  1.00  0.69           H  
ATOM    757 3HG1 VAL A  57      -1.747  12.218   0.241  1.00  0.69           H  
ATOM    758 1HG2 VAL A  57      -4.213  11.890   2.023  1.00  0.69           H  
ATOM    759 2HG2 VAL A  57      -4.280  12.577   0.419  1.00  0.69           H  
ATOM    760 3HG2 VAL A  57      -5.314  11.209   0.877  1.00  0.69           H  
ATOM    761  N   LEU A  58      -1.531   9.953  -2.223  1.00  0.65           N  
ATOM    762  CA  LEU A  58      -0.485   9.105  -2.736  1.00  0.65           C  
ATOM    763  C   LEU A  58       0.567   8.981  -1.667  1.00  0.65           C  
ATOM    764  O   LEU A  58       1.004   9.991  -1.120  1.00  0.65           O  
ATOM    765  CB  LEU A  58       0.144   9.690  -3.991  1.00  0.65           C  
ATOM    766  CG  LEU A  58       1.235   8.873  -4.604  1.00  0.65           C  
ATOM    767  CD1 LEU A  58       0.666   7.582  -5.145  1.00  0.65           C  
ATOM    768  CD2 LEU A  58       1.950   9.701  -5.676  1.00  0.65           C  
ATOM    769  H   LEU A  58      -1.537  10.956  -2.413  1.00  0.65           H  
ATOM    770  HA  LEU A  58      -0.892   8.119  -2.955  1.00  0.65           H  
ATOM    771 1HB  LEU A  58      -0.607   9.863  -4.738  1.00  0.65           H  
ATOM    772 2HB  LEU A  58       0.565  10.622  -3.717  1.00  0.65           H  
ATOM    773  HG  LEU A  58       1.913   8.606  -3.847  1.00  0.65           H  
ATOM    774 1HD1 LEU A  58       1.474   6.976  -5.560  1.00  0.65           H  
ATOM    775 2HD1 LEU A  58       0.181   7.032  -4.338  1.00  0.65           H  
ATOM    776 3HD1 LEU A  58      -0.062   7.803  -5.923  1.00  0.65           H  
ATOM    777 1HD2 LEU A  58       2.761   9.116  -6.111  1.00  0.65           H  
ATOM    778 2HD2 LEU A  58       1.244   9.978  -6.459  1.00  0.65           H  
ATOM    779 3HD2 LEU A  58       2.364  10.606  -5.233  1.00  0.65           H  
ATOM    780  N   ILE A  59       0.926   7.768  -1.316  1.00  0.61           N  
ATOM    781  CA  ILE A  59       1.963   7.601  -0.323  1.00  0.61           C  
ATOM    782  C   ILE A  59       3.151   6.982  -1.005  1.00  0.61           C  
ATOM    783  O   ILE A  59       3.016   5.997  -1.732  1.00  0.61           O  
ATOM    784  CB  ILE A  59       1.453   6.839   0.920  1.00  0.61           C  
ATOM    785  CG1 ILE A  59       0.288   7.737   1.559  1.00  0.61           C  
ATOM    786  CG2 ILE A  59       2.571   6.586   1.909  1.00  0.61           C  
ATOM    787  CD1 ILE A  59      -0.452   7.177   2.729  1.00  0.61           C  
ATOM    788  H   ILE A  59       0.505   6.965  -1.763  1.00  0.61           H  
ATOM    789  HA  ILE A  59       2.278   8.580   0.033  1.00  0.61           H  
ATOM    790  HB  ILE A  59       1.015   5.888   0.615  1.00  0.61           H  
ATOM    791 1HG1 ILE A  59       0.715   8.664   1.861  1.00  0.61           H  
ATOM    792 2HG1 ILE A  59      -0.454   7.938   0.787  1.00  0.61           H  
ATOM    793 1HG2 ILE A  59       2.165   6.063   2.772  1.00  0.61           H  
ATOM    794 2HG2 ILE A  59       3.344   5.975   1.439  1.00  0.61           H  
ATOM    795 3HG2 ILE A  59       3.005   7.540   2.224  1.00  0.61           H  
ATOM    796 1HD1 ILE A  59      -1.208   7.894   3.059  1.00  0.61           H  
ATOM    797 2HD1 ILE A  59      -0.930   6.281   2.457  1.00  0.61           H  
ATOM    798 3HD1 ILE A  59       0.249   6.990   3.538  1.00  0.61           H  
ATOM    799  N   VAL A  60       4.281   7.646  -0.877  1.00  0.58           N  
ATOM    800  CA  VAL A  60       5.476   7.199  -1.545  1.00  0.58           C  
ATOM    801  C   VAL A  60       6.653   7.125  -0.597  1.00  0.58           C  
ATOM    802  O   VAL A  60       6.636   7.719   0.486  1.00  0.58           O  
ATOM    803  CB  VAL A  60       5.824   8.141  -2.711  1.00  0.58           C  
ATOM    804  CG1 VAL A  60       4.744   8.192  -3.697  1.00  0.58           C  
ATOM    805  CG2 VAL A  60       6.039   9.412  -2.214  1.00  0.58           C  
ATOM    806  H   VAL A  60       4.305   8.476  -0.283  1.00  0.58           H  
ATOM    807  HA  VAL A  60       5.286   6.208  -1.933  1.00  0.58           H  
ATOM    808  HB  VAL A  60       6.716   7.771  -3.207  1.00  0.58           H  
ATOM    809 1HG1 VAL A  60       5.016   8.862  -4.513  1.00  0.58           H  
ATOM    810 2HG1 VAL A  60       4.555   7.205  -4.083  1.00  0.58           H  
ATOM    811 3HG1 VAL A  60       3.890   8.566  -3.196  1.00  0.58           H  
ATOM    812 1HG2 VAL A  60       6.283  10.067  -3.027  1.00  0.58           H  
ATOM    813 2HG2 VAL A  60       5.137   9.768  -1.716  1.00  0.58           H  
ATOM    814 3HG2 VAL A  60       6.849   9.354  -1.519  1.00  0.58           H  
ATOM    815  N   LYS A  61       7.678   6.409  -1.025  1.00  0.56           N  
ATOM    816  CA  LYS A  61       8.896   6.283  -0.250  1.00  0.56           C  
ATOM    817  C   LYS A  61      10.090   6.753  -1.071  1.00  0.56           C  
ATOM    818  O   LYS A  61      10.159   6.511  -2.280  1.00  0.56           O  
ATOM    819  CB  LYS A  61       9.064   4.808   0.162  1.00  0.56           C  
ATOM    820  CG  LYS A  61       7.921   4.276   1.065  1.00  0.56           C  
ATOM    821  CD  LYS A  61       8.078   2.786   1.392  1.00  0.56           C  
ATOM    822  CE  LYS A  61       6.881   2.269   2.222  1.00  0.56           C  
ATOM    823  NZ  LYS A  61       6.926   0.783   2.431  1.00  0.56           N  
ATOM    824  H   LYS A  61       7.580   5.934  -1.922  1.00  0.56           H  
ATOM    825  HA  LYS A  61       8.829   6.907   0.641  1.00  0.56           H  
ATOM    826 1HB  LYS A  61       9.116   4.182  -0.729  1.00  0.56           H  
ATOM    827 2HB  LYS A  61       9.992   4.689   0.705  1.00  0.56           H  
ATOM    828 1HG  LYS A  61       7.913   4.842   2.002  1.00  0.56           H  
ATOM    829 2HG  LYS A  61       6.965   4.423   0.570  1.00  0.56           H  
ATOM    830 1HD  LYS A  61       8.142   2.214   0.465  1.00  0.56           H  
ATOM    831 2HD  LYS A  61       8.998   2.636   1.961  1.00  0.56           H  
ATOM    832 1HE  LYS A  61       6.871   2.761   3.196  1.00  0.56           H  
ATOM    833 2HE  LYS A  61       5.972   2.516   1.703  1.00  0.56           H  
ATOM    834 1HZ  LYS A  61       6.084   0.483   2.969  1.00  0.56           H  
ATOM    835 2HZ  LYS A  61       6.915   0.315   1.543  1.00  0.56           H  
ATOM    836 3HZ  LYS A  61       7.753   0.522   2.936  1.00  0.56           H  
ATOM    837  N   MET A  62      11.053   7.392  -0.417  1.00  0.55           N  
ATOM    838  CA  MET A  62      12.266   7.786  -1.122  1.00  0.55           C  
ATOM    839  C   MET A  62      13.503   7.471  -0.280  1.00  0.55           C  
ATOM    840  O   MET A  62      13.621   7.900   0.869  1.00  0.55           O  
ATOM    841  CB  MET A  62      12.235   9.276  -1.482  1.00  0.55           C  
ATOM    842  CG  MET A  62      13.484   9.668  -2.297  1.00  0.55           C  
ATOM    843  SD  MET A  62      13.585  11.378  -2.811  1.00  0.55           S  
ATOM    844  CE  MET A  62      12.332  11.545  -4.054  1.00  0.55           C  
ATOM    845  H   MET A  62      10.936   7.601   0.575  1.00  0.55           H  
ATOM    846  HA  MET A  62      12.343   7.210  -2.045  1.00  0.55           H  
ATOM    847 1HB  MET A  62      11.348   9.497  -2.071  1.00  0.55           H  
ATOM    848 2HB  MET A  62      12.195   9.880  -0.575  1.00  0.55           H  
ATOM    849 1HG  MET A  62      14.372   9.447  -1.706  1.00  0.55           H  
ATOM    850 2HG  MET A  62      13.521   9.044  -3.196  1.00  0.55           H  
ATOM    851 1HE  MET A  62      12.333  12.563  -4.442  1.00  0.55           H  
ATOM    852 2HE  MET A  62      12.524  10.847  -4.866  1.00  0.55           H  
ATOM    853 3HE  MET A  62      11.379  11.334  -3.609  1.00  0.55           H  
ATOM    854  N   ASN A  63      14.443   6.731  -0.862  1.00  0.54           N  
ATOM    855  CA  ASN A  63      15.665   6.357  -0.157  1.00  0.54           C  
ATOM    856  C   ASN A  63      16.677   7.478  -0.302  1.00  0.54           C  
ATOM    857  O   ASN A  63      17.223   7.698  -1.393  1.00  0.54           O  
ATOM    858  CB  ASN A  63      16.203   5.041  -0.647  1.00  0.54           C  
ATOM    859  CG  ASN A  63      17.419   4.557   0.140  1.00  0.54           C  
ATOM    860  OD1 ASN A  63      18.183   5.321   0.775  1.00  0.54           O  
ATOM    861  ND2 ASN A  63      17.619   3.262   0.081  1.00  0.54           N  
ATOM    862  H   ASN A  63      14.297   6.410  -1.807  1.00  0.54           H  
ATOM    863  HA  ASN A  63      15.435   6.249   0.901  1.00  0.54           H  
ATOM    864 1HB  ASN A  63      15.422   4.285  -0.582  1.00  0.54           H  
ATOM    865 2HB  ASN A  63      16.487   5.130  -1.697  1.00  0.54           H  
ATOM    866 1HD2 ASN A  63      18.404   2.856   0.542  1.00  0.54           H  
ATOM    867 2HD2 ASN A  63      17.003   2.686  -0.459  1.00  0.54           H  
ATOM    868  N   VAL A  64      16.928   8.183   0.791  1.00  0.54           N  
ATOM    869  CA  VAL A  64      17.748   9.394   0.774  1.00  0.54           C  
ATOM    870  C   VAL A  64      19.198   9.157   0.366  1.00  0.54           C  
ATOM    871  O   VAL A  64      19.895  10.102  -0.002  1.00  0.54           O  
ATOM    872  CB  VAL A  64      17.733  10.070   2.162  1.00  0.54           C  
ATOM    873  CG1 VAL A  64      16.308  10.425   2.518  1.00  0.54           C  
ATOM    874  CG2 VAL A  64      18.350   9.180   3.205  1.00  0.54           C  
ATOM    875  H   VAL A  64      16.493   7.868   1.662  1.00  0.54           H  
ATOM    876  HA  VAL A  64      17.302  10.085   0.054  1.00  0.54           H  
ATOM    877  HB  VAL A  64      18.297  10.999   2.105  1.00  0.54           H  
ATOM    878 1HG1 VAL A  64      16.285  10.933   3.476  1.00  0.54           H  
ATOM    879 2HG1 VAL A  64      15.898  11.067   1.758  1.00  0.54           H  
ATOM    880 3HG1 VAL A  64      15.718   9.508   2.572  1.00  0.54           H  
ATOM    881 1HG2 VAL A  64      18.331   9.681   4.166  1.00  0.54           H  
ATOM    882 2HG2 VAL A  64      17.793   8.277   3.259  1.00  0.54           H  
ATOM    883 3HG2 VAL A  64      19.385   8.950   2.946  1.00  0.54           H  
ATOM    884  N   ASP A  65      19.662   7.909   0.457  1.00  0.53           N  
ATOM    885  CA  ASP A  65      21.030   7.584   0.083  1.00  0.53           C  
ATOM    886  C   ASP A  65      21.195   7.428  -1.424  1.00  0.53           C  
ATOM    887  O   ASP A  65      22.303   7.546  -1.951  1.00  0.53           O  
ATOM    888  CB  ASP A  65      21.489   6.313   0.775  1.00  0.53           C  
ATOM    889  CG  ASP A  65      21.607   6.454   2.282  1.00  0.53           C  
ATOM    890  OD1 ASP A  65      21.614   7.556   2.781  1.00  0.53           O  
ATOM    891  OD2 ASP A  65      21.697   5.440   2.927  1.00  0.53           O  
ATOM    892  H   ASP A  65      19.034   7.157   0.748  1.00  0.53           H  
ATOM    893  HA  ASP A  65      21.674   8.401   0.408  1.00  0.53           H  
ATOM    894 1HB  ASP A  65      20.789   5.508   0.547  1.00  0.53           H  
ATOM    895 2HB  ASP A  65      22.458   6.019   0.374  1.00  0.53           H  
ATOM    896  N   ASP A  66      20.095   7.114  -2.110  1.00  0.53           N  
ATOM    897  CA  ASP A  66      20.116   6.903  -3.550  1.00  0.53           C  
ATOM    898  C   ASP A  66      19.681   8.181  -4.240  1.00  0.53           C  
ATOM    899  O   ASP A  66      20.105   8.487  -5.355  1.00  0.53           O  
ATOM    900  CB  ASP A  66      19.189   5.765  -3.975  1.00  0.53           C  
ATOM    901  CG  ASP A  66      19.558   4.406  -3.408  1.00  0.53           C  
ATOM    902  OD1 ASP A  66      20.680   3.992  -3.565  1.00  0.53           O  
ATOM    903  OD2 ASP A  66      18.685   3.761  -2.872  1.00  0.53           O  
ATOM    904  H   ASP A  66      19.201   7.072  -1.630  1.00  0.53           H  
ATOM    905  HA  ASP A  66      21.133   6.668  -3.863  1.00  0.53           H  
ATOM    906 1HB  ASP A  66      18.182   5.999  -3.639  1.00  0.53           H  
ATOM    907 2HB  ASP A  66      19.164   5.704  -5.062  1.00  0.53           H  
ATOM    908  N   ASN A  67      18.834   8.932  -3.538  1.00  0.53           N  
ATOM    909  CA  ASN A  67      18.221  10.149  -4.035  1.00  0.53           C  
ATOM    910  C   ASN A  67      18.382  11.331  -3.084  1.00  0.53           C  
ATOM    911  O   ASN A  67      17.400  11.748  -2.477  1.00  0.53           O  
ATOM    912  CB  ASN A  67      16.757   9.891  -4.231  1.00  0.53           C  
ATOM    913  CG  ASN A  67      16.534   8.832  -5.198  1.00  0.53           C  
ATOM    914  OD1 ASN A  67      16.615   9.056  -6.408  1.00  0.53           O  
ATOM    915  ND2 ASN A  67      16.233   7.661  -4.711  1.00  0.53           N  
ATOM    916  H   ASN A  67      18.535   8.598  -2.624  1.00  0.53           H  
ATOM    917  HA  ASN A  67      18.663  10.412  -4.995  1.00  0.53           H  
ATOM    918 1HB  ASN A  67      16.327   9.587  -3.280  1.00  0.53           H  
ATOM    919 2HB  ASN A  67      16.246  10.790  -4.547  1.00  0.53           H  
ATOM    920 1HD2 ASN A  67      16.063   6.885  -5.320  1.00  0.53           H  
ATOM    921 2HD2 ASN A  67      16.183   7.536  -3.715  1.00  0.53           H  
ATOM    922  N   PRO A  68      19.610  11.845  -2.874  1.00  0.53           N  
ATOM    923  CA  PRO A  68      19.923  12.959  -2.005  1.00  0.53           C  
ATOM    924  C   PRO A  68      19.506  14.329  -2.542  1.00  0.53           C  
ATOM    925  O   PRO A  68      19.546  15.309  -1.786  1.00  0.53           O  
ATOM    926  CB  PRO A  68      21.450  12.880  -1.896  1.00  0.53           C  
ATOM    927  CG  PRO A  68      21.887  12.243  -3.191  1.00  0.53           C  
ATOM    928  CD  PRO A  68      20.801  11.246  -3.514  1.00  0.53           C  
ATOM    929  HA  PRO A  68      19.464  12.775  -1.023  1.00  0.53           H  
ATOM    930 1HB  PRO A  68      21.871  13.883  -1.744  1.00  0.53           H  
ATOM    931 2HB  PRO A  68      21.725  12.274  -1.015  1.00  0.53           H  
ATOM    932 1HG  PRO A  68      21.994  13.009  -3.973  1.00  0.53           H  
ATOM    933 2HG  PRO A  68      22.871  11.768  -3.068  1.00  0.53           H  
ATOM    934 1HD  PRO A  68      20.688  11.159  -4.600  1.00  0.53           H  
ATOM    935 2HD  PRO A  68      21.060  10.294  -3.033  1.00  0.53           H  
ATOM    936  N   ALA A  69      19.165  14.464  -3.843  1.00  0.54           N  
ATOM    937  CA  ALA A  69      18.897  15.822  -4.302  1.00  0.54           C  
ATOM    938  C   ALA A  69      17.587  16.326  -3.733  1.00  0.54           C  
ATOM    939  O   ALA A  69      17.524  17.456  -3.250  1.00  0.54           O  
ATOM    940  CB  ALA A  69      18.888  15.920  -5.816  1.00  0.54           C  
ATOM    941  H   ALA A  69      19.043  13.687  -4.508  1.00  0.54           H  
ATOM    942  HA  ALA A  69      19.697  16.461  -3.931  1.00  0.54           H  
ATOM    943 1HB  ALA A  69      18.723  16.952  -6.108  1.00  0.54           H  
ATOM    944 2HB  ALA A  69      19.843  15.577  -6.208  1.00  0.54           H  
ATOM    945 3HB  ALA A  69      18.103  15.319  -6.218  1.00  0.54           H  
ATOM    946  N   THR A  70      16.544  15.494  -3.725  1.00  0.55           N  
ATOM    947  CA  THR A  70      15.284  15.976  -3.200  1.00  0.55           C  
ATOM    948  C   THR A  70      15.438  16.353  -1.704  1.00  0.55           C  
ATOM    949  O   THR A  70      15.073  17.468  -1.337  1.00  0.55           O  
ATOM    950  CB  THR A  70      14.137  14.991  -3.499  1.00  0.55           C  
ATOM    951  OG1 THR A  70      13.983  14.850  -4.906  1.00  0.55           O  
ATOM    952  CG2 THR A  70      12.850  15.477  -2.898  1.00  0.55           C  
ATOM    953  H   THR A  70      16.594  14.549  -4.137  1.00  0.55           H  
ATOM    954  HA  THR A  70      15.028  16.891  -3.732  1.00  0.55           H  
ATOM    955  HB  THR A  70      14.365  14.058  -3.129  1.00  0.55           H  
ATOM    956  HG1 THR A  70      14.734  14.297  -5.226  1.00  0.55           H  
ATOM    957 1HG2 THR A  70      12.060  14.768  -3.118  1.00  0.55           H  
ATOM    958 2HG2 THR A  70      12.966  15.572  -1.823  1.00  0.55           H  
ATOM    959 3HG2 THR A  70      12.604  16.436  -3.325  1.00  0.55           H  
ATOM    960  N   PRO A  71      15.952  15.487  -0.796  1.00  0.57           N  
ATOM    961  CA  PRO A  71      16.254  15.837   0.574  1.00  0.57           C  
ATOM    962  C   PRO A  71      17.077  17.104   0.705  1.00  0.57           C  
ATOM    963  O   PRO A  71      16.846  17.911   1.609  1.00  0.57           O  
ATOM    964  CB  PRO A  71      17.067  14.623   1.022  1.00  0.57           C  
ATOM    965  CG  PRO A  71      16.510  13.516   0.254  1.00  0.57           C  
ATOM    966  CD  PRO A  71      16.202  14.077  -1.086  1.00  0.57           C  
ATOM    967  HA  PRO A  71      15.319  15.936   1.125  1.00  0.57           H  
ATOM    968 1HB  PRO A  71      18.136  14.787   0.803  1.00  0.57           H  
ATOM    969 2HB  PRO A  71      16.984  14.474   2.103  1.00  0.57           H  
ATOM    970 1HG  PRO A  71      17.225  12.681   0.198  1.00  0.57           H  
ATOM    971 2HG  PRO A  71      15.635  13.152   0.761  1.00  0.57           H  
ATOM    972 1HD  PRO A  71      17.022  13.952  -1.734  1.00  0.57           H  
ATOM    973 2HD  PRO A  71      15.338  13.553  -1.404  1.00  0.57           H  
ATOM    974  N   SER A  72      18.012  17.343  -0.219  1.00  0.58           N  
ATOM    975  CA  SER A  72      18.785  18.562  -0.101  1.00  0.58           C  
ATOM    976  C   SER A  72      17.896  19.774  -0.375  1.00  0.58           C  
ATOM    977  O   SER A  72      17.877  20.737   0.398  1.00  0.58           O  
ATOM    978  CB  SER A  72      19.948  18.526  -1.072  1.00  0.58           C  
ATOM    979  OG  SER A  72      20.844  17.495  -0.748  1.00  0.58           O  
ATOM    980  H   SER A  72      18.242  16.683  -0.963  1.00  0.58           H  
ATOM    981  HA  SER A  72      19.172  18.633   0.916  1.00  0.58           H  
ATOM    982 1HB  SER A  72      19.576  18.381  -2.082  1.00  0.58           H  
ATOM    983 2HB  SER A  72      20.464  19.481  -1.049  1.00  0.58           H  
ATOM    984  HG  SER A  72      20.367  16.659  -0.958  1.00  0.58           H  
ATOM    985  N   LYS A  73      17.075  19.677  -1.424  1.00  0.60           N  
ATOM    986  CA  LYS A  73      16.178  20.752  -1.842  1.00  0.60           C  
ATOM    987  C   LYS A  73      15.163  21.107  -0.770  1.00  0.60           C  
ATOM    988  O   LYS A  73      14.785  22.271  -0.621  1.00  0.60           O  
ATOM    989  CB  LYS A  73      15.448  20.363  -3.131  1.00  0.60           C  
ATOM    990  CG  LYS A  73      16.332  20.340  -4.382  1.00  0.60           C  
ATOM    991  CD  LYS A  73      15.548  19.888  -5.603  1.00  0.60           C  
ATOM    992  CE  LYS A  73      16.432  19.826  -6.838  1.00  0.60           C  
ATOM    993  NZ  LYS A  73      15.678  19.357  -8.034  1.00  0.60           N  
ATOM    994  H   LYS A  73      17.115  18.829  -1.991  1.00  0.60           H  
ATOM    995  HA  LYS A  73      16.779  21.639  -2.038  1.00  0.60           H  
ATOM    996 1HB  LYS A  73      15.019  19.371  -3.015  1.00  0.60           H  
ATOM    997 2HB  LYS A  73      14.623  21.053  -3.304  1.00  0.60           H  
ATOM    998 1HG  LYS A  73      16.719  21.342  -4.564  1.00  0.60           H  
ATOM    999 2HG  LYS A  73      17.172  19.675  -4.227  1.00  0.60           H  
ATOM   1000 1HD  LYS A  73      15.136  18.894  -5.413  1.00  0.60           H  
ATOM   1001 2HD  LYS A  73      14.725  20.577  -5.785  1.00  0.60           H  
ATOM   1002 1HE  LYS A  73      16.837  20.816  -7.039  1.00  0.60           H  
ATOM   1003 2HE  LYS A  73      17.257  19.137  -6.648  1.00  0.60           H  
ATOM   1004 1HZ  LYS A  73      16.296  19.325  -8.833  1.00  0.60           H  
ATOM   1005 2HZ  LYS A  73      15.310  18.433  -7.855  1.00  0.60           H  
ATOM   1006 3HZ  LYS A  73      14.917  19.993  -8.223  1.00  0.60           H  
ATOM   1007  N   TYR A  74      14.738  20.107  -0.006  1.00  0.61           N  
ATOM   1008  CA  TYR A  74      13.751  20.326   1.035  1.00  0.61           C  
ATOM   1009  C   TYR A  74      14.325  20.433   2.447  1.00  0.61           C  
ATOM   1010  O   TYR A  74      13.571  20.453   3.420  1.00  0.61           O  
ATOM   1011  CB  TYR A  74      12.664  19.266   0.905  1.00  0.61           C  
ATOM   1012  CG  TYR A  74      11.888  19.539  -0.374  1.00  0.61           C  
ATOM   1013  CD1 TYR A  74      12.128  18.817  -1.516  1.00  0.61           C  
ATOM   1014  CD2 TYR A  74      10.975  20.574  -0.400  1.00  0.61           C  
ATOM   1015  CE1 TYR A  74      11.477  19.131  -2.686  1.00  0.61           C  
ATOM   1016  CE2 TYR A  74      10.313  20.884  -1.568  1.00  0.61           C  
ATOM   1017  CZ  TYR A  74      10.569  20.172  -2.710  1.00  0.61           C  
ATOM   1018  OH  TYR A  74       9.928  20.505  -3.882  1.00  0.61           O  
ATOM   1019  H   TYR A  74      15.075  19.162  -0.202  1.00  0.61           H  
ATOM   1020  HA  TYR A  74      13.271  21.281   0.830  1.00  0.61           H  
ATOM   1021 1HB  TYR A  74      13.111  18.266   0.847  1.00  0.61           H  
ATOM   1022 2HB  TYR A  74      11.984  19.300   1.755  1.00  0.61           H  
ATOM   1023  HD1 TYR A  74      12.840  18.020  -1.501  1.00  0.61           H  
ATOM   1024  HD2 TYR A  74      10.787  21.156   0.502  1.00  0.61           H  
ATOM   1025  HE1 TYR A  74      11.690  18.567  -3.587  1.00  0.61           H  
ATOM   1026  HE2 TYR A  74       9.601  21.708  -1.588  1.00  0.61           H  
ATOM   1027  HH  TYR A  74      10.376  20.091  -4.622  1.00  0.61           H  
ATOM   1028  N   GLY A  75      15.652  20.519   2.576  1.00  0.61           N  
ATOM   1029  CA  GLY A  75      16.266  20.713   3.885  1.00  0.61           C  
ATOM   1030  C   GLY A  75      16.199  19.515   4.831  1.00  0.61           C  
ATOM   1031  O   GLY A  75      16.181  19.697   6.053  1.00  0.61           O  
ATOM   1032  H   GLY A  75      16.258  20.494   1.754  1.00  0.61           H  
ATOM   1033 1HA  GLY A  75      17.313  20.979   3.733  1.00  0.61           H  
ATOM   1034 2HA  GLY A  75      15.800  21.571   4.364  1.00  0.61           H  
ATOM   1035  N   ILE A  76      16.142  18.296   4.310  1.00  0.61           N  
ATOM   1036  CA  ILE A  76      16.038  17.163   5.211  1.00  0.61           C  
ATOM   1037  C   ILE A  76      17.401  16.751   5.722  1.00  0.61           C  
ATOM   1038  O   ILE A  76      18.261  16.303   4.967  1.00  0.61           O  
ATOM   1039  CB  ILE A  76      15.363  15.968   4.535  1.00  0.61           C  
ATOM   1040  CG1 ILE A  76      13.964  16.350   4.125  1.00  0.61           C  
ATOM   1041  CG2 ILE A  76      15.352  14.742   5.453  1.00  0.61           C  
ATOM   1042  CD1 ILE A  76      13.305  15.300   3.334  1.00  0.61           C  
ATOM   1043  H   ILE A  76      16.189  18.163   3.303  1.00  0.61           H  
ATOM   1044  HA  ILE A  76      15.426  17.452   6.064  1.00  0.61           H  
ATOM   1045  HB  ILE A  76      15.903  15.735   3.637  1.00  0.61           H  
ATOM   1046 1HG1 ILE A  76      13.373  16.555   5.011  1.00  0.61           H  
ATOM   1047 2HG1 ILE A  76      14.006  17.261   3.518  1.00  0.61           H  
ATOM   1048 1HG2 ILE A  76      14.877  13.901   4.947  1.00  0.61           H  
ATOM   1049 2HG2 ILE A  76      16.372  14.469   5.718  1.00  0.61           H  
ATOM   1050 3HG2 ILE A  76      14.794  14.976   6.360  1.00  0.61           H  
ATOM   1051 1HD1 ILE A  76      12.321  15.614   3.064  1.00  0.61           H  
ATOM   1052 2HD1 ILE A  76      13.857  15.083   2.445  1.00  0.61           H  
ATOM   1053 3HD1 ILE A  76      13.243  14.403   3.937  1.00  0.61           H  
ATOM   1054  N   ARG A  77      17.585  16.900   7.030  1.00  0.60           N  
ATOM   1055  CA  ARG A  77      18.855  16.611   7.676  1.00  0.60           C  
ATOM   1056  C   ARG A  77      18.721  15.456   8.659  1.00  0.60           C  
ATOM   1057  O   ARG A  77      19.634  15.166   9.431  1.00  0.60           O  
ATOM   1058  CB  ARG A  77      19.354  17.845   8.407  1.00  0.60           C  
ATOM   1059  CG  ARG A  77      19.717  19.026   7.501  1.00  0.60           C  
ATOM   1060  CD  ARG A  77      20.052  20.256   8.287  1.00  0.60           C  
ATOM   1061  NE  ARG A  77      20.482  21.357   7.426  1.00  0.60           N  
ATOM   1062  CZ  ARG A  77      19.645  22.207   6.793  1.00  0.60           C  
ATOM   1063  NH1 ARG A  77      18.346  22.083   6.950  1.00  0.60           N  
ATOM   1064  NH2 ARG A  77      20.131  23.164   6.020  1.00  0.60           N  
ATOM   1065  H   ARG A  77      16.828  17.278   7.583  1.00  0.60           H  
ATOM   1066  HA  ARG A  77      19.583  16.336   6.913  1.00  0.60           H  
ATOM   1067 1HB  ARG A  77      18.590  18.185   9.104  1.00  0.60           H  
ATOM   1068 2HB  ARG A  77      20.238  17.588   8.990  1.00  0.60           H  
ATOM   1069 1HG  ARG A  77      20.576  18.762   6.885  1.00  0.60           H  
ATOM   1070 2HG  ARG A  77      18.867  19.260   6.855  1.00  0.60           H  
ATOM   1071 1HD  ARG A  77      19.171  20.582   8.841  1.00  0.60           H  
ATOM   1072 2HD  ARG A  77      20.858  20.034   8.985  1.00  0.60           H  
ATOM   1073  HE  ARG A  77      21.476  21.482   7.284  1.00  0.60           H  
ATOM   1074 1HH1 ARG A  77      17.978  21.355   7.554  1.00  0.60           H  
ATOM   1075 2HH1 ARG A  77      17.713  22.712   6.480  1.00  0.60           H  
ATOM   1076 1HH2 ARG A  77      21.131  23.259   5.902  1.00  0.60           H  
ATOM   1077 2HH2 ARG A  77      19.505  23.799   5.550  1.00  0.60           H  
ATOM   1078  N   ALA A  78      17.562  14.814   8.641  1.00  0.59           N  
ATOM   1079  CA  ALA A  78      17.291  13.690   9.525  1.00  0.59           C  
ATOM   1080  C   ALA A  78      16.173  12.826   8.968  1.00  0.59           C  
ATOM   1081  O   ALA A  78      15.245  13.321   8.319  1.00  0.59           O  
ATOM   1082  CB  ALA A  78      16.925  14.185  10.918  1.00  0.59           C  
ATOM   1083  H   ALA A  78      16.862  15.105   7.976  1.00  0.59           H  
ATOM   1084  HA  ALA A  78      18.190  13.076   9.587  1.00  0.59           H  
ATOM   1085 1HB  ALA A  78      16.741  13.332  11.571  1.00  0.59           H  
ATOM   1086 2HB  ALA A  78      17.745  14.780  11.322  1.00  0.59           H  
ATOM   1087 3HB  ALA A  78      16.039  14.791  10.856  1.00  0.59           H  
ATOM   1088  N   ILE A  79      16.253  11.543   9.269  1.00  0.58           N  
ATOM   1089  CA  ILE A  79      15.251  10.582   8.855  1.00  0.58           C  
ATOM   1090  C   ILE A  79      14.699   9.737  10.022  1.00  0.58           C  
ATOM   1091  O   ILE A  79      15.372   9.570  11.039  1.00  0.58           O  
ATOM   1092  CB  ILE A  79      15.808   9.716   7.701  1.00  0.58           C  
ATOM   1093  CG1 ILE A  79      17.072   9.066   8.131  1.00  0.58           C  
ATOM   1094  CG2 ILE A  79      15.970  10.509   6.425  1.00  0.58           C  
ATOM   1095  CD1 ILE A  79      17.551   8.081   7.157  1.00  0.58           C  
ATOM   1096  H   ILE A  79      17.047  11.216   9.803  1.00  0.58           H  
ATOM   1097  HA  ILE A  79      14.453  11.159   8.424  1.00  0.58           H  
ATOM   1098  HB  ILE A  79      15.126   8.920   7.498  1.00  0.58           H  
ATOM   1099 1HG1 ILE A  79      17.839   9.826   8.256  1.00  0.58           H  
ATOM   1100 2HG1 ILE A  79      16.915   8.588   9.080  1.00  0.58           H  
ATOM   1101 1HG2 ILE A  79      16.330   9.843   5.644  1.00  0.58           H  
ATOM   1102 2HG2 ILE A  79      15.001  10.923   6.133  1.00  0.58           H  
ATOM   1103 3HG2 ILE A  79      16.679  11.318   6.566  1.00  0.58           H  
ATOM   1104 1HD1 ILE A  79      18.459   7.644   7.514  1.00  0.58           H  
ATOM   1105 2HD1 ILE A  79      16.811   7.315   7.034  1.00  0.58           H  
ATOM   1106 3HD1 ILE A  79      17.730   8.561   6.204  1.00  0.58           H  
ATOM   1107  N   PRO A  80      13.460   9.236   9.879  1.00  0.58           N  
ATOM   1108  CA  PRO A  80      12.534   9.436   8.781  1.00  0.58           C  
ATOM   1109  C   PRO A  80      11.952  10.822   8.751  1.00  0.58           C  
ATOM   1110  O   PRO A  80      11.727  11.443   9.791  1.00  0.58           O  
ATOM   1111  CB  PRO A  80      11.440   8.411   9.060  1.00  0.58           C  
ATOM   1112  CG  PRO A  80      11.482   8.217  10.572  1.00  0.58           C  
ATOM   1113  CD  PRO A  80      12.945   8.396  10.951  1.00  0.58           C  
ATOM   1114  HA  PRO A  80      13.010   9.195   7.833  1.00  0.58           H  
ATOM   1115 1HB  PRO A  80      10.468   8.794   8.695  1.00  0.58           H  
ATOM   1116 2HB  PRO A  80      11.640   7.488   8.493  1.00  0.58           H  
ATOM   1117 1HG  PRO A  80      10.813   8.931  11.064  1.00  0.58           H  
ATOM   1118 2HG  PRO A  80      11.118   7.212  10.832  1.00  0.58           H  
ATOM   1119 1HD  PRO A  80      13.046   8.903  11.915  1.00  0.58           H  
ATOM   1120 2HD  PRO A  80      13.449   7.438  10.947  1.00  0.58           H  
ATOM   1121  N   THR A  81      11.676  11.284   7.556  1.00  0.58           N  
ATOM   1122  CA  THR A  81      10.938  12.518   7.378  1.00  0.58           C  
ATOM   1123  C   THR A  81       9.750  12.305   6.485  1.00  0.58           C  
ATOM   1124  O   THR A  81       9.858  11.725   5.411  1.00  0.58           O  
ATOM   1125  CB  THR A  81      11.806  13.704   6.896  1.00  0.58           C  
ATOM   1126  OG1 THR A  81      12.765  14.084   7.916  1.00  0.58           O  
ATOM   1127  CG2 THR A  81      10.946  14.852   6.563  1.00  0.58           C  
ATOM   1128  H   THR A  81      11.953  10.723   6.745  1.00  0.58           H  
ATOM   1129  HA  THR A  81      10.544  12.813   8.347  1.00  0.58           H  
ATOM   1130  HB  THR A  81      12.350  13.412   6.008  1.00  0.58           H  
ATOM   1131  HG1 THR A  81      13.565  13.508   7.905  1.00  0.58           H  
ATOM   1132 1HG2 THR A  81      11.553  15.669   6.208  1.00  0.58           H  
ATOM   1133 2HG2 THR A  81      10.260  14.557   5.795  1.00  0.58           H  
ATOM   1134 3HG2 THR A  81      10.397  15.154   7.451  1.00  0.58           H  
ATOM   1135  N   LEU A  82       8.605  12.761   6.945  1.00  0.59           N  
ATOM   1136  CA  LEU A  82       7.402  12.621   6.180  1.00  0.59           C  
ATOM   1137  C   LEU A  82       6.986  13.995   5.684  1.00  0.59           C  
ATOM   1138  O   LEU A  82       6.745  14.896   6.498  1.00  0.59           O  
ATOM   1139  CB  LEU A  82       6.294  12.051   7.048  1.00  0.59           C  
ATOM   1140  CG  LEU A  82       6.571  10.792   7.827  1.00  0.59           C  
ATOM   1141  CD1 LEU A  82       5.358  10.484   8.612  1.00  0.59           C  
ATOM   1142  CD2 LEU A  82       6.916   9.662   6.906  1.00  0.59           C  
ATOM   1143  H   LEU A  82       8.580  13.227   7.845  1.00  0.59           H  
ATOM   1144  HA  LEU A  82       7.579  11.966   5.338  1.00  0.59           H  
ATOM   1145 1HB  LEU A  82       5.936  12.816   7.727  1.00  0.59           H  
ATOM   1146 2HB  LEU A  82       5.518  11.777   6.402  1.00  0.59           H  
ATOM   1147  HG  LEU A  82       7.398  10.962   8.525  1.00  0.59           H  
ATOM   1148 1HD1 LEU A  82       5.544   9.592   9.196  1.00  0.59           H  
ATOM   1149 2HD1 LEU A  82       5.135  11.320   9.270  1.00  0.59           H  
ATOM   1150 3HD1 LEU A  82       4.519  10.317   7.939  1.00  0.59           H  
ATOM   1151 1HD2 LEU A  82       7.105   8.754   7.483  1.00  0.59           H  
ATOM   1152 2HD2 LEU A  82       6.095   9.486   6.209  1.00  0.59           H  
ATOM   1153 3HD2 LEU A  82       7.809   9.922   6.360  1.00  0.59           H  
ATOM   1154  N   ILE A  83       6.915  14.175   4.372  1.00  0.61           N  
ATOM   1155  CA  ILE A  83       6.513  15.477   3.851  1.00  0.61           C  
ATOM   1156  C   ILE A  83       5.253  15.427   3.022  1.00  0.61           C  
ATOM   1157  O   ILE A  83       5.134  14.619   2.101  1.00  0.61           O  
ATOM   1158  CB  ILE A  83       7.596  16.173   2.996  1.00  0.61           C  
ATOM   1159  CG1 ILE A  83       8.828  16.441   3.778  1.00  0.61           C  
ATOM   1160  CG2 ILE A  83       7.088  17.467   2.507  1.00  0.61           C  
ATOM   1161  CD1 ILE A  83       9.931  17.084   2.966  1.00  0.61           C  
ATOM   1162  H   ILE A  83       7.160  13.400   3.753  1.00  0.61           H  
ATOM   1163  HA  ILE A  83       6.311  16.135   4.694  1.00  0.61           H  
ATOM   1164  HB  ILE A  83       7.854  15.542   2.162  1.00  0.61           H  
ATOM   1165 1HG1 ILE A  83       8.580  17.093   4.599  1.00  0.61           H  
ATOM   1166 2HG1 ILE A  83       9.193  15.513   4.163  1.00  0.61           H  
ATOM   1167 1HG2 ILE A  83       7.854  17.951   1.914  1.00  0.61           H  
ATOM   1168 2HG2 ILE A  83       6.202  17.336   1.904  1.00  0.61           H  
ATOM   1169 3HG2 ILE A  83       6.852  18.075   3.378  1.00  0.61           H  
ATOM   1170 1HD1 ILE A  83      10.793  17.255   3.611  1.00  0.61           H  
ATOM   1171 2HD1 ILE A  83      10.215  16.456   2.139  1.00  0.61           H  
ATOM   1172 3HD1 ILE A  83       9.581  18.041   2.580  1.00  0.61           H  
ATOM   1173  N   LEU A  84       4.293  16.277   3.366  1.00  0.64           N  
ATOM   1174  CA  LEU A  84       3.094  16.378   2.568  1.00  0.64           C  
ATOM   1175  C   LEU A  84       3.225  17.469   1.544  1.00  0.64           C  
ATOM   1176  O   LEU A  84       3.560  18.612   1.880  1.00  0.64           O  
ATOM   1177  CB  LEU A  84       1.832  16.653   3.384  1.00  0.64           C  
ATOM   1178  CG  LEU A  84       1.272  15.562   4.188  1.00  0.64           C  
ATOM   1179  CD1 LEU A  84       0.157  16.077   4.984  1.00  0.64           C  
ATOM   1180  CD2 LEU A  84       0.721  14.513   3.255  1.00  0.64           C  
ATOM   1181  H   LEU A  84       4.438  16.912   4.150  1.00  0.64           H  
ATOM   1182  HA  LEU A  84       2.950  15.440   2.055  1.00  0.64           H  
ATOM   1183 1HB  LEU A  84       2.049  17.473   4.067  1.00  0.64           H  
ATOM   1184 2HB  LEU A  84       1.054  16.982   2.694  1.00  0.64           H  
ATOM   1185  HG  LEU A  84       2.035  15.155   4.843  1.00  0.64           H  
ATOM   1186 1HD1 LEU A  84      -0.264  15.268   5.552  1.00  0.64           H  
ATOM   1187 2HD1 LEU A  84       0.510  16.856   5.646  1.00  0.64           H  
ATOM   1188 3HD1 LEU A  84      -0.591  16.477   4.321  1.00  0.64           H  
ATOM   1189 1HD2 LEU A  84       0.286  13.707   3.827  1.00  0.64           H  
ATOM   1190 2HD2 LEU A  84      -0.044  14.957   2.618  1.00  0.64           H  
ATOM   1191 3HD2 LEU A  84       1.511  14.144   2.643  1.00  0.64           H  
ATOM   1192  N   PHE A  85       2.904  17.098   0.315  1.00  0.67           N  
ATOM   1193  CA  PHE A  85       2.869  17.971  -0.838  1.00  0.67           C  
ATOM   1194  C   PHE A  85       1.452  18.092  -1.363  1.00  0.67           C  
ATOM   1195  O   PHE A  85       0.688  17.123  -1.343  1.00  0.67           O  
ATOM   1196  CB  PHE A  85       3.752  17.417  -1.952  1.00  0.67           C  
ATOM   1197  CG  PHE A  85       5.205  17.485  -1.697  1.00  0.67           C  
ATOM   1198  CD1 PHE A  85       5.849  16.537  -0.931  1.00  0.67           C  
ATOM   1199  CD2 PHE A  85       5.948  18.482  -2.284  1.00  0.67           C  
ATOM   1200  CE1 PHE A  85       7.210  16.617  -0.735  1.00  0.67           C  
ATOM   1201  CE2 PHE A  85       7.297  18.544  -2.104  1.00  0.67           C  
ATOM   1202  CZ  PHE A  85       7.937  17.609  -1.317  1.00  0.67           C  
ATOM   1203  H   PHE A  85       2.690  16.111   0.173  1.00  0.67           H  
ATOM   1204  HA  PHE A  85       3.221  18.948  -0.538  1.00  0.67           H  
ATOM   1205 1HB  PHE A  85       3.495  16.382  -2.121  1.00  0.67           H  
ATOM   1206 2HB  PHE A  85       3.544  17.958  -2.875  1.00  0.67           H  
ATOM   1207  HD1 PHE A  85       5.269  15.729  -0.466  1.00  0.67           H  
ATOM   1208  HD2 PHE A  85       5.445  19.227  -2.905  1.00  0.67           H  
ATOM   1209  HE1 PHE A  85       7.701  15.885  -0.111  1.00  0.67           H  
ATOM   1210  HE2 PHE A  85       7.861  19.342  -2.577  1.00  0.67           H  
ATOM   1211  HZ  PHE A  85       9.015  17.667  -1.161  1.00  0.67           H  
ATOM   1212  N   LYS A  86       1.111  19.259  -1.881  1.00  0.70           N  
ATOM   1213  CA  LYS A  86      -0.186  19.469  -2.509  1.00  0.70           C  
ATOM   1214  C   LYS A  86      -0.059  20.560  -3.561  1.00  0.70           C  
ATOM   1215  O   LYS A  86       0.526  21.609  -3.301  1.00  0.70           O  
ATOM   1216  CB  LYS A  86      -1.215  19.844  -1.444  1.00  0.70           C  
ATOM   1217  CG  LYS A  86      -2.654  19.949  -1.875  1.00  0.70           C  
ATOM   1218  CD  LYS A  86      -3.521  20.224  -0.638  1.00  0.70           C  
ATOM   1219  CE  LYS A  86      -5.003  20.348  -0.965  1.00  0.70           C  
ATOM   1220  NZ  LYS A  86      -5.797  20.636   0.264  1.00  0.70           N  
ATOM   1221  H   LYS A  86       1.784  20.023  -1.830  1.00  0.70           H  
ATOM   1222  HA  LYS A  86      -0.497  18.549  -3.005  1.00  0.70           H  
ATOM   1223 1HB  LYS A  86      -1.166  19.130  -0.619  1.00  0.70           H  
ATOM   1224 2HB  LYS A  86      -0.952  20.812  -1.051  1.00  0.70           H  
ATOM   1225 1HG  LYS A  86      -2.766  20.761  -2.588  1.00  0.70           H  
ATOM   1226 2HG  LYS A  86      -2.970  19.018  -2.346  1.00  0.70           H  
ATOM   1227 1HD  LYS A  86      -3.397  19.407   0.080  1.00  0.70           H  
ATOM   1228 2HD  LYS A  86      -3.190  21.147  -0.164  1.00  0.70           H  
ATOM   1229 1HE  LYS A  86      -5.155  21.149  -1.685  1.00  0.70           H  
ATOM   1230 2HE  LYS A  86      -5.355  19.410  -1.395  1.00  0.70           H  
ATOM   1231 1HZ  LYS A  86      -6.795  20.700   0.061  1.00  0.70           H  
ATOM   1232 2HZ  LYS A  86      -5.666  19.869   0.943  1.00  0.70           H  
ATOM   1233 3HZ  LYS A  86      -5.495  21.497   0.675  1.00  0.70           H  
ATOM   1234  N   ASN A  87      -0.578  20.305  -4.758  1.00  0.71           N  
ATOM   1235  CA  ASN A  87      -0.560  21.281  -5.851  1.00  0.71           C  
ATOM   1236  C   ASN A  87       0.840  21.850  -6.144  1.00  0.71           C  
ATOM   1237  O   ASN A  87       0.990  23.048  -6.389  1.00  0.71           O  
ATOM   1238  CB  ASN A  87      -1.532  22.413  -5.566  1.00  0.71           C  
ATOM   1239  CG  ASN A  87      -2.971  21.959  -5.500  1.00  0.71           C  
ATOM   1240  OD1 ASN A  87      -3.392  21.059  -6.235  1.00  0.71           O  
ATOM   1241  ND2 ASN A  87      -3.737  22.574  -4.633  1.00  0.71           N  
ATOM   1242  H   ASN A  87      -1.021  19.409  -4.916  1.00  0.71           H  
ATOM   1243  HA  ASN A  87      -0.886  20.771  -6.760  1.00  0.71           H  
ATOM   1244 1HB  ASN A  87      -1.273  22.898  -4.624  1.00  0.71           H  
ATOM   1245 2HB  ASN A  87      -1.442  23.165  -6.349  1.00  0.71           H  
ATOM   1246 1HD2 ASN A  87      -4.702  22.322  -4.550  1.00  0.71           H  
ATOM   1247 2HD2 ASN A  87      -3.358  23.301  -4.060  1.00  0.71           H  
ATOM   1248  N   GLY A  88       1.858  20.990  -6.117  1.00  0.72           N  
ATOM   1249  CA  GLY A  88       3.236  21.390  -6.401  1.00  0.72           C  
ATOM   1250  C   GLY A  88       4.017  22.003  -5.227  1.00  0.72           C  
ATOM   1251  O   GLY A  88       5.180  22.374  -5.400  1.00  0.72           O  
ATOM   1252  H   GLY A  88       1.666  20.017  -5.924  1.00  0.72           H  
ATOM   1253 1HA  GLY A  88       3.779  20.522  -6.762  1.00  0.72           H  
ATOM   1254 2HA  GLY A  88       3.226  22.100  -7.225  1.00  0.72           H  
ATOM   1255  N   GLU A  89       3.412  22.115  -4.042  1.00  0.72           N  
ATOM   1256  CA  GLU A  89       4.110  22.734  -2.911  1.00  0.72           C  
ATOM   1257  C   GLU A  89       4.100  21.903  -1.636  1.00  0.72           C  
ATOM   1258  O   GLU A  89       3.196  21.108  -1.405  1.00  0.72           O  
ATOM   1259  CB  GLU A  89       3.483  24.095  -2.601  1.00  0.72           C  
ATOM   1260  CG  GLU A  89       3.612  25.136  -3.731  1.00  0.72           C  
ATOM   1261  CD  GLU A  89       3.016  26.493  -3.389  1.00  0.72           C  
ATOM   1262  OE1 GLU A  89       2.483  26.638  -2.315  1.00  0.72           O  
ATOM   1263  OE2 GLU A  89       3.109  27.382  -4.204  1.00  0.72           O  
ATOM   1264  H   GLU A  89       2.441  21.829  -3.929  1.00  0.72           H  
ATOM   1265  HA  GLU A  89       5.151  22.888  -3.193  1.00  0.72           H  
ATOM   1266 1HB  GLU A  89       2.420  23.957  -2.394  1.00  0.72           H  
ATOM   1267 2HB  GLU A  89       3.940  24.508  -1.700  1.00  0.72           H  
ATOM   1268 1HG  GLU A  89       4.666  25.260  -3.977  1.00  0.72           H  
ATOM   1269 2HG  GLU A  89       3.106  24.747  -4.616  1.00  0.72           H  
ATOM   1270  N   VAL A  90       5.099  22.106  -0.778  1.00  0.71           N  
ATOM   1271  CA  VAL A  90       5.074  21.449   0.528  1.00  0.71           C  
ATOM   1272  C   VAL A  90       4.091  22.140   1.446  1.00  0.71           C  
ATOM   1273  O   VAL A  90       4.111  23.366   1.566  1.00  0.71           O  
ATOM   1274  CB  VAL A  90       6.456  21.429   1.206  1.00  0.71           C  
ATOM   1275  CG1 VAL A  90       6.314  20.878   2.608  1.00  0.71           C  
ATOM   1276  CG2 VAL A  90       7.343  20.569   0.449  1.00  0.71           C  
ATOM   1277  H   VAL A  90       5.848  22.743  -1.012  1.00  0.71           H  
ATOM   1278  HA  VAL A  90       4.757  20.415   0.394  1.00  0.71           H  
ATOM   1279  HB  VAL A  90       6.867  22.435   1.262  1.00  0.71           H  
ATOM   1280 1HG1 VAL A  90       7.289  20.831   3.092  1.00  0.71           H  
ATOM   1281 2HG1 VAL A  90       5.659  21.518   3.193  1.00  0.71           H  
ATOM   1282 3HG1 VAL A  90       5.882  19.896   2.550  1.00  0.71           H  
ATOM   1283 1HG2 VAL A  90       8.317  20.526   0.927  1.00  0.71           H  
ATOM   1284 2HG2 VAL A  90       6.901  19.585   0.431  1.00  0.71           H  
ATOM   1285 3HG2 VAL A  90       7.444  20.955  -0.559  1.00  0.71           H  
ATOM   1286  N   VAL A  91       3.229  21.359   2.086  1.00  0.69           N  
ATOM   1287  CA  VAL A  91       2.254  21.928   2.995  1.00  0.69           C  
ATOM   1288  C   VAL A  91       2.493  21.553   4.462  1.00  0.69           C  
ATOM   1289  O   VAL A  91       2.051  22.286   5.350  1.00  0.69           O  
ATOM   1290  CB  VAL A  91       0.832  21.526   2.570  1.00  0.69           C  
ATOM   1291  CG1 VAL A  91       0.539  22.069   1.186  1.00  0.69           C  
ATOM   1292  CG2 VAL A  91       0.665  20.013   2.560  1.00  0.69           C  
ATOM   1293  H   VAL A  91       3.268  20.361   1.927  1.00  0.69           H  
ATOM   1294  HA  VAL A  91       2.318  23.012   2.917  1.00  0.69           H  
ATOM   1295  HB  VAL A  91       0.129  21.971   3.259  1.00  0.69           H  
ATOM   1296 1HG1 VAL A  91      -0.475  21.807   0.916  1.00  0.69           H  
ATOM   1297 2HG1 VAL A  91       0.647  23.153   1.185  1.00  0.69           H  
ATOM   1298 3HG1 VAL A  91       1.236  21.635   0.461  1.00  0.69           H  
ATOM   1299 1HG2 VAL A  91      -0.349  19.759   2.259  1.00  0.69           H  
ATOM   1300 2HG2 VAL A  91       1.356  19.595   1.852  1.00  0.69           H  
ATOM   1301 3HG2 VAL A  91       0.860  19.611   3.548  1.00  0.69           H  
ATOM   1302  N   GLU A  92       3.185  20.430   4.724  1.00  0.68           N  
ATOM   1303  CA  GLU A  92       3.473  20.040   6.121  1.00  0.68           C  
ATOM   1304  C   GLU A  92       4.634  19.036   6.238  1.00  0.68           C  
ATOM   1305  O   GLU A  92       4.905  18.257   5.323  1.00  0.68           O  
ATOM   1306  CB  GLU A  92       2.208  19.503   6.815  1.00  0.68           C  
ATOM   1307  CG  GLU A  92       2.331  19.213   8.323  1.00  0.68           C  
ATOM   1308  CD  GLU A  92       2.727  20.414   9.157  1.00  0.68           C  
ATOM   1309  OE1 GLU A  92       3.894  20.738   9.152  1.00  0.68           O  
ATOM   1310  OE2 GLU A  92       1.874  20.990   9.802  1.00  0.68           O  
ATOM   1311  H   GLU A  92       3.493  19.853   3.942  1.00  0.68           H  
ATOM   1312  HA  GLU A  92       3.774  20.940   6.658  1.00  0.68           H  
ATOM   1313 1HB  GLU A  92       1.406  20.208   6.704  1.00  0.68           H  
ATOM   1314 2HB  GLU A  92       1.900  18.584   6.331  1.00  0.68           H  
ATOM   1315 1HG  GLU A  92       1.351  18.924   8.659  1.00  0.68           H  
ATOM   1316 2HG  GLU A  92       3.000  18.380   8.510  1.00  0.68           H  
ATOM   1317  N   GLN A  93       5.307  19.032   7.394  1.00  0.67           N  
ATOM   1318  CA  GLN A  93       6.400  18.078   7.631  1.00  0.67           C  
ATOM   1319  C   GLN A  93       6.562  17.557   9.060  1.00  0.67           C  
ATOM   1320  O   GLN A  93       6.538  18.312  10.036  1.00  0.67           O  
ATOM   1321  CB  GLN A  93       7.737  18.690   7.206  1.00  0.67           C  
ATOM   1322  CG  GLN A  93       8.943  17.770   7.419  1.00  0.67           C  
ATOM   1323  CD  GLN A  93      10.224  18.357   6.882  1.00  0.67           C  
ATOM   1324  OE1 GLN A  93      10.201  19.078   5.883  1.00  0.67           O  
ATOM   1325  NE2 GLN A  93      11.354  18.081   7.540  1.00  0.67           N  
ATOM   1326  H   GLN A  93       5.016  19.694   8.122  1.00  0.67           H  
ATOM   1327  HA  GLN A  93       6.213  17.213   7.002  1.00  0.67           H  
ATOM   1328 1HB  GLN A  93       7.695  18.948   6.147  1.00  0.67           H  
ATOM   1329 2HB  GLN A  93       7.910  19.608   7.765  1.00  0.67           H  
ATOM   1330 1HG  GLN A  93       9.085  17.604   8.487  1.00  0.67           H  
ATOM   1331 2HG  GLN A  93       8.747  16.822   6.925  1.00  0.67           H  
ATOM   1332 1HE2 GLN A  93      12.222  18.462   7.215  1.00  0.67           H  
ATOM   1333 2HE2 GLN A  93      11.347  17.483   8.371  1.00  0.67           H  
ATOM   1334  N   VAL A  94       6.797  16.246   9.151  1.00  0.68           N  
ATOM   1335  CA  VAL A  94       7.084  15.554  10.404  1.00  0.68           C  
ATOM   1336  C   VAL A  94       8.436  14.832  10.347  1.00  0.68           C  
ATOM   1337  O   VAL A  94       8.714  14.097   9.402  1.00  0.68           O  
ATOM   1338  CB  VAL A  94       5.965  14.540  10.723  1.00  0.68           C  
ATOM   1339  CG1 VAL A  94       6.304  13.765  11.973  1.00  0.68           C  
ATOM   1340  CG2 VAL A  94       4.658  15.270  10.913  1.00  0.68           C  
ATOM   1341  H   VAL A  94       6.778  15.703   8.286  1.00  0.68           H  
ATOM   1342  HA  VAL A  94       7.120  16.292  11.206  1.00  0.68           H  
ATOM   1343  HB  VAL A  94       5.875  13.834   9.901  1.00  0.68           H  
ATOM   1344 1HG1 VAL A  94       5.518  13.068  12.168  1.00  0.68           H  
ATOM   1345 2HG1 VAL A  94       7.242  13.219  11.834  1.00  0.68           H  
ATOM   1346 3HG1 VAL A  94       6.404  14.446  12.815  1.00  0.68           H  
ATOM   1347 1HG2 VAL A  94       3.863  14.553  11.127  1.00  0.68           H  
ATOM   1348 2HG2 VAL A  94       4.751  15.971  11.742  1.00  0.68           H  
ATOM   1349 3HG2 VAL A  94       4.422  15.816  10.011  1.00  0.68           H  
ATOM   1350  N   THR A  95       9.282  15.047  11.353  1.00  0.69           N  
ATOM   1351  CA  THR A  95      10.592  14.382  11.397  1.00  0.69           C  
ATOM   1352  C   THR A  95      10.752  13.533  12.658  1.00  0.69           C  
ATOM   1353  O   THR A  95      10.453  13.990  13.765  1.00  0.69           O  
ATOM   1354  CB  THR A  95      11.749  15.397  11.257  1.00  0.69           C  
ATOM   1355  OG1 THR A  95      11.658  16.060   9.963  1.00  0.69           O  
ATOM   1356  CG2 THR A  95      13.100  14.689  11.352  1.00  0.69           C  
ATOM   1357  H   THR A  95       9.011  15.663  12.107  1.00  0.69           H  
ATOM   1358  HA  THR A  95      10.665  13.703  10.549  1.00  0.69           H  
ATOM   1359  HB  THR A  95      11.674  16.143  12.046  1.00  0.69           H  
ATOM   1360  HG1 THR A  95      11.953  15.411   9.264  1.00  0.69           H  
ATOM   1361 1HG2 THR A  95      13.883  15.425  11.242  1.00  0.69           H  
ATOM   1362 2HG2 THR A  95      13.198  14.198  12.316  1.00  0.69           H  
ATOM   1363 3HG2 THR A  95      13.182  13.944  10.554  1.00  0.69           H  
ATOM   1364  N   GLY A  96      11.233  12.300  12.474  1.00  0.70           N  
ATOM   1365  CA  GLY A  96      11.420  11.337  13.553  1.00  0.70           C  
ATOM   1366  C   GLY A  96      10.251  10.363  13.536  1.00  0.70           C  
ATOM   1367  O   GLY A  96       9.293  10.568  12.792  1.00  0.70           O  
ATOM   1368  H   GLY A  96      11.464  12.006  11.525  1.00  0.70           H  
ATOM   1369 1HA  GLY A  96      12.358  10.801  13.412  1.00  0.70           H  
ATOM   1370 2HA  GLY A  96      11.467  11.851  14.511  1.00  0.70           H  
ATOM   1371  N   ALA A  97      10.342   9.268  14.291  1.00  0.72           N  
ATOM   1372  CA  ALA A  97       9.238   8.314  14.265  1.00  0.72           C  
ATOM   1373  C   ALA A  97       7.987   9.009  14.776  1.00  0.72           C  
ATOM   1374  O   ALA A  97       8.048   9.818  15.704  1.00  0.72           O  
ATOM   1375  CB  ALA A  97       9.544   7.074  15.082  1.00  0.72           C  
ATOM   1376  H   ALA A  97      11.142   9.116  14.887  1.00  0.72           H  
ATOM   1377  HA  ALA A  97       9.062   8.020  13.231  1.00  0.72           H  
ATOM   1378 1HB  ALA A  97       8.696   6.389  15.024  1.00  0.72           H  
ATOM   1379 2HB  ALA A  97      10.427   6.584  14.684  1.00  0.72           H  
ATOM   1380 3HB  ALA A  97       9.716   7.353  16.119  1.00  0.72           H  
ATOM   1381  N   VAL A  98       6.864   8.676  14.176  1.00  0.73           N  
ATOM   1382  CA  VAL A  98       5.580   9.262  14.498  1.00  0.73           C  
ATOM   1383  C   VAL A  98       4.451   8.228  14.497  1.00  0.73           C  
ATOM   1384  O   VAL A  98       4.423   7.313  13.679  1.00  0.73           O  
ATOM   1385  CB  VAL A  98       5.341  10.398  13.502  1.00  0.73           C  
ATOM   1386  CG1 VAL A  98       5.406   9.872  12.174  1.00  0.73           C  
ATOM   1387  CG2 VAL A  98       4.011  10.992  13.704  1.00  0.73           C  
ATOM   1388  H   VAL A  98       6.905   7.997  13.433  1.00  0.73           H  
ATOM   1389  HA  VAL A  98       5.644   9.695  15.496  1.00  0.73           H  
ATOM   1390  HB  VAL A  98       6.120  11.155  13.621  1.00  0.73           H  
ATOM   1391 1HG1 VAL A  98       5.234  10.669  11.472  1.00  0.73           H  
ATOM   1392 2HG1 VAL A  98       6.388   9.436  12.004  1.00  0.73           H  
ATOM   1393 3HG1 VAL A  98       4.645   9.123  12.091  1.00  0.73           H  
ATOM   1394 1HG2 VAL A  98       3.835  11.786  12.987  1.00  0.73           H  
ATOM   1395 2HG2 VAL A  98       3.273  10.220  13.557  1.00  0.73           H  
ATOM   1396 3HG2 VAL A  98       3.941  11.393  14.714  1.00  0.73           H  
ATOM   1397  N   SER A  99       3.513   8.363  15.431  1.00  0.74           N  
ATOM   1398  CA  SER A  99       2.418   7.404  15.519  1.00  0.74           C  
ATOM   1399  C   SER A  99       1.483   7.444  14.325  1.00  0.74           C  
ATOM   1400  O   SER A  99       1.344   8.471  13.652  1.00  0.74           O  
ATOM   1401  CB  SER A  99       1.587   7.650  16.775  1.00  0.74           C  
ATOM   1402  OG  SER A  99       0.827   8.880  16.719  1.00  0.74           O  
ATOM   1403  H   SER A  99       3.572   9.128  16.089  1.00  0.74           H  
ATOM   1404  HA  SER A  99       2.850   6.403  15.574  1.00  0.74           H  
ATOM   1405 1HB  SER A  99       0.907   6.812  16.926  1.00  0.74           H  
ATOM   1406 2HB  SER A  99       2.254   7.679  17.634  1.00  0.74           H  
ATOM   1407  HG  SER A  99       0.511   9.022  17.628  1.00  0.74           H  
ATOM   1408  N   LYS A 100       0.745   6.346  14.147  1.00  0.73           N  
ATOM   1409  CA  LYS A 100      -0.230   6.235  13.074  1.00  0.73           C  
ATOM   1410  C   LYS A 100      -1.272   7.326  13.192  1.00  0.73           C  
ATOM   1411  O   LYS A 100      -1.640   7.951  12.200  1.00  0.73           O  
ATOM   1412  CB  LYS A 100      -0.960   4.888  13.184  1.00  0.73           C  
ATOM   1413  CG  LYS A 100      -0.160   3.638  12.859  1.00  0.73           C  
ATOM   1414  CD  LYS A 100      -0.959   2.381  13.094  1.00  0.73           C  
ATOM   1415  CE  LYS A 100      -0.121   1.135  12.825  1.00  0.73           C  
ATOM   1416  NZ  LYS A 100      -0.903  -0.107  13.059  1.00  0.73           N  
ATOM   1417  H   LYS A 100       0.903   5.551  14.749  1.00  0.73           H  
ATOM   1418  HA  LYS A 100       0.269   6.342  12.112  1.00  0.73           H  
ATOM   1419 1HB  LYS A 100      -1.343   4.771  14.196  1.00  0.73           H  
ATOM   1420 2HB  LYS A 100      -1.815   4.897  12.524  1.00  0.73           H  
ATOM   1421 1HG  LYS A 100       0.051   3.624  11.800  1.00  0.73           H  
ATOM   1422 2HG  LYS A 100       0.769   3.615  13.422  1.00  0.73           H  
ATOM   1423 1HD  LYS A 100      -1.316   2.357  14.123  1.00  0.73           H  
ATOM   1424 2HD  LYS A 100      -1.822   2.369  12.427  1.00  0.73           H  
ATOM   1425 1HE  LYS A 100       0.222   1.142  11.790  1.00  0.73           H  
ATOM   1426 2HE  LYS A 100       0.743   1.141  13.487  1.00  0.73           H  
ATOM   1427 1HZ  LYS A 100      -0.333  -0.911  12.870  1.00  0.73           H  
ATOM   1428 2HZ  LYS A 100      -1.238  -0.143  14.006  1.00  0.73           H  
ATOM   1429 3HZ  LYS A 100      -1.695  -0.101  12.407  1.00  0.73           H  
ATOM   1430  N   SER A 101      -1.707   7.597  14.421  1.00  0.71           N  
ATOM   1431  CA  SER A 101      -2.732   8.602  14.642  1.00  0.71           C  
ATOM   1432  C   SER A 101      -2.246   9.989  14.273  1.00  0.71           C  
ATOM   1433  O   SER A 101      -2.973  10.759  13.638  1.00  0.71           O  
ATOM   1434  CB  SER A 101      -3.170   8.592  16.090  1.00  0.71           C  
ATOM   1435  OG  SER A 101      -3.822   7.390  16.417  1.00  0.71           O  
ATOM   1436  H   SER A 101      -1.337   7.078  15.202  1.00  0.71           H  
ATOM   1437  HA  SER A 101      -3.590   8.361  14.014  1.00  0.71           H  
ATOM   1438 1HB  SER A 101      -2.299   8.724  16.733  1.00  0.71           H  
ATOM   1439 2HB  SER A 101      -3.838   9.432  16.270  1.00  0.71           H  
ATOM   1440  HG  SER A 101      -4.161   7.507  17.310  1.00  0.71           H  
ATOM   1441  N   SER A 102      -1.001  10.310  14.632  1.00  0.70           N  
ATOM   1442  CA  SER A 102      -0.485  11.633  14.321  1.00  0.70           C  
ATOM   1443  C   SER A 102      -0.405  11.837  12.814  1.00  0.70           C  
ATOM   1444  O   SER A 102      -0.741  12.914  12.307  1.00  0.70           O  
ATOM   1445  CB  SER A 102       0.886  11.798  14.904  1.00  0.70           C  
ATOM   1446  OG  SER A 102       0.866  11.745  16.301  1.00  0.70           O  
ATOM   1447  H   SER A 102      -0.412   9.655  15.154  1.00  0.70           H  
ATOM   1448  HA  SER A 102      -1.158  12.381  14.742  1.00  0.70           H  
ATOM   1449 1HB  SER A 102       1.477  10.995  14.544  1.00  0.70           H  
ATOM   1450 2HB  SER A 102       1.330  12.730  14.564  1.00  0.70           H  
ATOM   1451  HG  SER A 102       0.843  10.792  16.513  1.00  0.70           H  
ATOM   1452  N   ILE A 103       0.023  10.799  12.086  1.00  0.68           N  
ATOM   1453  CA  ILE A 103       0.146  10.941  10.647  1.00  0.68           C  
ATOM   1454  C   ILE A 103      -1.234  11.042  10.012  1.00  0.68           C  
ATOM   1455  O   ILE A 103      -1.441  11.862   9.119  1.00  0.68           O  
ATOM   1456  CB  ILE A 103       0.890   9.803   9.969  1.00  0.68           C  
ATOM   1457  CG1 ILE A 103       2.267   9.728  10.381  1.00  0.68           C  
ATOM   1458  CG2 ILE A 103       0.903  10.109   8.491  1.00  0.68           C  
ATOM   1459  CD1 ILE A 103       2.856   8.478   9.889  1.00  0.68           C  
ATOM   1460  H   ILE A 103       0.296   9.928  12.550  1.00  0.68           H  
ATOM   1461  HA  ILE A 103       0.686  11.863  10.439  1.00  0.68           H  
ATOM   1462  HB  ILE A 103       0.406   8.845  10.176  1.00  0.68           H  
ATOM   1463 1HG1 ILE A 103       2.818  10.578   9.995  1.00  0.68           H  
ATOM   1464 2HG1 ILE A 103       2.323   9.737  11.465  1.00  0.68           H  
ATOM   1465 1HG2 ILE A 103       1.445   9.365   7.959  1.00  0.68           H  
ATOM   1466 2HG2 ILE A 103      -0.117  10.159   8.131  1.00  0.68           H  
ATOM   1467 3HG2 ILE A 103       1.390  11.043   8.329  1.00  0.68           H  
ATOM   1468 1HD1 ILE A 103       3.861   8.398  10.184  1.00  0.68           H  
ATOM   1469 2HD1 ILE A 103       2.288   7.665  10.301  1.00  0.68           H  
ATOM   1470 3HD1 ILE A 103       2.802   8.456   8.809  1.00  0.68           H  
ATOM   1471  N   LYS A 104      -2.184  10.196  10.447  1.00  0.68           N  
ATOM   1472  CA  LYS A 104      -3.531  10.233   9.875  1.00  0.68           C  
ATOM   1473  C   LYS A 104      -4.166  11.599  10.096  1.00  0.68           C  
ATOM   1474  O   LYS A 104      -4.859  12.121   9.221  1.00  0.68           O  
ATOM   1475  CB  LYS A 104      -4.432   9.154  10.488  1.00  0.68           C  
ATOM   1476  CG  LYS A 104      -4.070   7.746  10.078  1.00  0.68           C  
ATOM   1477  CD  LYS A 104      -4.974   6.683  10.653  1.00  0.68           C  
ATOM   1478  CE  LYS A 104      -4.393   5.285  10.375  1.00  0.68           C  
ATOM   1479  NZ  LYS A 104      -5.305   4.203  10.782  1.00  0.68           N  
ATOM   1480  H   LYS A 104      -1.971   9.517  11.178  1.00  0.68           H  
ATOM   1481  HA  LYS A 104      -3.459  10.063   8.800  1.00  0.68           H  
ATOM   1482 1HB  LYS A 104      -4.370   9.213  11.577  1.00  0.68           H  
ATOM   1483 2HB  LYS A 104      -5.468   9.334  10.203  1.00  0.68           H  
ATOM   1484 1HG  LYS A 104      -4.145   7.685   9.005  1.00  0.68           H  
ATOM   1485 2HG  LYS A 104      -3.068   7.536  10.365  1.00  0.68           H  
ATOM   1486 1HD  LYS A 104      -5.075   6.825  11.730  1.00  0.68           H  
ATOM   1487 2HD  LYS A 104      -5.963   6.746  10.190  1.00  0.68           H  
ATOM   1488 1HE  LYS A 104      -4.171   5.171   9.319  1.00  0.68           H  
ATOM   1489 2HE  LYS A 104      -3.473   5.192  10.939  1.00  0.68           H  
ATOM   1490 1HZ  LYS A 104      -4.858   3.283  10.604  1.00  0.68           H  
ATOM   1491 2HZ  LYS A 104      -5.537   4.270  11.752  1.00  0.68           H  
ATOM   1492 3HZ  LYS A 104      -6.141   4.302  10.198  1.00  0.68           H  
ATOM   1493  N   ASP A 105      -3.900  12.206  11.257  1.00  0.69           N  
ATOM   1494  CA  ASP A 105      -4.410  13.534  11.562  1.00  0.69           C  
ATOM   1495  C   ASP A 105      -3.833  14.510  10.544  1.00  0.69           C  
ATOM   1496  O   ASP A 105      -4.577  15.218   9.858  1.00  0.69           O  
ATOM   1497  CB  ASP A 105      -4.029  13.941  12.995  1.00  0.69           C  
ATOM   1498  CG  ASP A 105      -4.633  15.271  13.471  1.00  0.69           C  
ATOM   1499  OD1 ASP A 105      -5.506  15.789  12.807  1.00  0.69           O  
ATOM   1500  OD2 ASP A 105      -4.215  15.767  14.499  1.00  0.69           O  
ATOM   1501  H   ASP A 105      -3.349  11.723  11.966  1.00  0.69           H  
ATOM   1502  HA  ASP A 105      -5.495  13.530  11.469  1.00  0.69           H  
ATOM   1503 1HB  ASP A 105      -4.334  13.150  13.682  1.00  0.69           H  
ATOM   1504 2HB  ASP A 105      -2.946  14.014  13.066  1.00  0.69           H  
ATOM   1505  N   MET A 106      -2.503  14.526  10.421  1.00  0.70           N  
ATOM   1506  CA  MET A 106      -1.832  15.420   9.489  1.00  0.70           C  
ATOM   1507  C   MET A 106      -2.360  15.264   8.060  1.00  0.70           C  
ATOM   1508  O   MET A 106      -2.688  16.257   7.393  1.00  0.70           O  
ATOM   1509  CB  MET A 106      -0.335  15.129   9.497  1.00  0.70           C  
ATOM   1510  CG  MET A 106       0.423  15.944   8.557  1.00  0.70           C  
ATOM   1511  SD  MET A 106       2.119  15.404   8.362  1.00  0.70           S  
ATOM   1512  CE  MET A 106       1.826  13.792   7.672  1.00  0.70           C  
ATOM   1513  H   MET A 106      -1.936  13.907  11.003  1.00  0.70           H  
ATOM   1514  HA  MET A 106      -2.012  16.446   9.808  1.00  0.70           H  
ATOM   1515 1HB  MET A 106       0.062  15.287  10.499  1.00  0.70           H  
ATOM   1516 2HB  MET A 106      -0.169  14.085   9.245  1.00  0.70           H  
ATOM   1517 1HG  MET A 106      -0.072  15.913   7.637  1.00  0.70           H  
ATOM   1518 2HG  MET A 106       0.418  16.958   8.909  1.00  0.70           H  
ATOM   1519 1HE  MET A 106       2.775  13.288   7.498  1.00  0.70           H  
ATOM   1520 2HE  MET A 106       1.230  13.226   8.376  1.00  0.70           H  
ATOM   1521 3HE  MET A 106       1.278  13.877   6.743  1.00  0.70           H  
ATOM   1522  N   ILE A 107      -2.469  14.018   7.595  1.00  0.74           N  
ATOM   1523  CA  ILE A 107      -2.932  13.786   6.243  1.00  0.74           C  
ATOM   1524  C   ILE A 107      -4.347  14.277   6.065  1.00  0.74           C  
ATOM   1525  O   ILE A 107      -4.633  14.979   5.099  1.00  0.74           O  
ATOM   1526  CB  ILE A 107      -2.915  12.300   5.848  1.00  0.74           C  
ATOM   1527  CG1 ILE A 107      -1.514  11.731   5.735  1.00  0.74           C  
ATOM   1528  CG2 ILE A 107      -3.590  12.152   4.553  1.00  0.74           C  
ATOM   1529  CD1 ILE A 107      -1.554  10.222   5.619  1.00  0.74           C  
ATOM   1530  H   ILE A 107      -2.206  13.231   8.185  1.00  0.74           H  
ATOM   1531  HA  ILE A 107      -2.299  14.333   5.555  1.00  0.74           H  
ATOM   1532  HB  ILE A 107      -3.446  11.718   6.608  1.00  0.74           H  
ATOM   1533 1HG1 ILE A 107      -1.028  12.130   4.856  1.00  0.74           H  
ATOM   1534 2HG1 ILE A 107      -0.933  12.011   6.613  1.00  0.74           H  
ATOM   1535 1HG2 ILE A 107      -3.599  11.103   4.270  1.00  0.74           H  
ATOM   1536 2HG2 ILE A 107      -4.611  12.518   4.623  1.00  0.74           H  
ATOM   1537 3HG2 ILE A 107      -3.044  12.730   3.810  1.00  0.74           H  
ATOM   1538 1HD1 ILE A 107      -0.567   9.819   5.540  1.00  0.74           H  
ATOM   1539 2HD1 ILE A 107      -2.036   9.820   6.507  1.00  0.74           H  
ATOM   1540 3HD1 ILE A 107      -2.125   9.939   4.736  1.00  0.74           H  
ATOM   1541  N   ALA A 108      -5.239  13.940   6.994  1.00  0.80           N  
ATOM   1542  CA  ALA A 108      -6.628  14.352   6.882  1.00  0.80           C  
ATOM   1543  C   ALA A 108      -6.769  15.872   6.848  1.00  0.80           C  
ATOM   1544  O   ALA A 108      -7.536  16.417   6.048  1.00  0.80           O  
ATOM   1545  CB  ALA A 108      -7.409  13.788   8.049  1.00  0.80           C  
ATOM   1546  H   ALA A 108      -4.960  13.370   7.794  1.00  0.80           H  
ATOM   1547  HA  ALA A 108      -7.026  13.950   5.956  1.00  0.80           H  
ATOM   1548 1HB  ALA A 108      -8.447  14.066   7.965  1.00  0.80           H  
ATOM   1549 2HB  ALA A 108      -7.319  12.703   8.054  1.00  0.80           H  
ATOM   1550 3HB  ALA A 108      -6.999  14.188   8.980  1.00  0.80           H  
ATOM   1551  N   GLN A 109      -5.954  16.583   7.628  1.00  0.89           N  
ATOM   1552  CA  GLN A 109      -6.027  18.041   7.639  1.00  0.89           C  
ATOM   1553  C   GLN A 109      -5.705  18.646   6.275  1.00  0.89           C  
ATOM   1554  O   GLN A 109      -6.219  19.715   5.933  1.00  0.89           O  
ATOM   1555  CB  GLN A 109      -5.106  18.641   8.705  1.00  0.89           C  
ATOM   1556  CG  GLN A 109      -5.573  18.422  10.136  1.00  0.89           C  
ATOM   1557  CD  GLN A 109      -4.616  19.002  11.160  1.00  0.89           C  
ATOM   1558  OE1 GLN A 109      -3.918  20.000  10.909  1.00  0.89           O  
ATOM   1559  NE2 GLN A 109      -4.582  18.389  12.325  1.00  0.89           N  
ATOM   1560  H   GLN A 109      -5.317  16.105   8.272  1.00  0.89           H  
ATOM   1561  HA  GLN A 109      -7.048  18.322   7.889  1.00  0.89           H  
ATOM   1562 1HB  GLN A 109      -4.116  18.186   8.613  1.00  0.89           H  
ATOM   1563 2HB  GLN A 109      -4.994  19.709   8.533  1.00  0.89           H  
ATOM   1564 1HG  GLN A 109      -6.540  18.905  10.264  1.00  0.89           H  
ATOM   1565 2HG  GLN A 109      -5.668  17.356  10.329  1.00  0.89           H  
ATOM   1566 1HE2 GLN A 109      -3.980  18.699  13.053  1.00  0.89           H  
ATOM   1567 2HE2 GLN A 109      -5.170  17.559  12.486  1.00  0.89           H  
ATOM   1568  N   LYS A 110      -4.860  17.975   5.493  1.00  1.03           N  
ATOM   1569  CA  LYS A 110      -4.515  18.489   4.174  1.00  1.03           C  
ATOM   1570  C   LYS A 110      -5.338  17.835   3.041  1.00  1.03           C  
ATOM   1571  O   LYS A 110      -5.564  18.444   1.985  1.00  1.03           O  
ATOM   1572  CB  LYS A 110      -3.024  18.284   3.927  1.00  1.03           C  
ATOM   1573  CG  LYS A 110      -2.115  18.994   4.948  1.00  1.03           C  
ATOM   1574  CD  LYS A 110      -2.331  20.507   4.962  1.00  1.03           C  
ATOM   1575  CE  LYS A 110      -1.329  21.187   5.891  1.00  1.03           C  
ATOM   1576  NZ  LYS A 110      -1.560  22.659   6.011  1.00  1.03           N  
ATOM   1577  H   LYS A 110      -4.423  17.118   5.847  1.00  1.03           H  
ATOM   1578  HA  LYS A 110      -4.722  19.557   4.160  1.00  1.03           H  
ATOM   1579 1HB  LYS A 110      -2.810  17.214   3.975  1.00  1.03           H  
ATOM   1580 2HB  LYS A 110      -2.761  18.630   2.930  1.00  1.03           H  
ATOM   1581 1HG  LYS A 110      -2.320  18.593   5.946  1.00  1.03           H  
ATOM   1582 2HG  LYS A 110      -1.076  18.798   4.715  1.00  1.03           H  
ATOM   1583 1HD  LYS A 110      -2.214  20.906   3.955  1.00  1.03           H  
ATOM   1584 2HD  LYS A 110      -3.342  20.726   5.309  1.00  1.03           H  
ATOM   1585 1HE  LYS A 110      -1.393  20.734   6.879  1.00  1.03           H  
ATOM   1586 2HE  LYS A 110      -0.337  21.026   5.496  1.00  1.03           H  
ATOM   1587 1HZ  LYS A 110      -0.857  23.048   6.631  1.00  1.03           H  
ATOM   1588 2HZ  LYS A 110      -1.487  23.097   5.106  1.00  1.03           H  
ATOM   1589 3HZ  LYS A 110      -2.479  22.827   6.391  1.00  1.03           H  
ATOM   1590  N   ALA A 111      -5.775  16.590   3.255  1.00  1.22           N  
ATOM   1591  CA  ALA A 111      -6.492  15.811   2.247  1.00  1.22           C  
ATOM   1592  C   ALA A 111      -7.990  16.086   2.190  1.00  1.22           C  
ATOM   1593  O   ALA A 111      -8.589  16.071   1.109  1.00  1.22           O  
ATOM   1594  CB  ALA A 111      -6.280  14.332   2.499  1.00  1.22           C  
ATOM   1595  H   ALA A 111      -5.567  16.145   4.140  1.00  1.22           H  
ATOM   1596  HA  ALA A 111      -6.077  16.075   1.282  1.00  1.22           H  
ATOM   1597 1HB  ALA A 111      -6.771  13.751   1.721  1.00  1.22           H  
ATOM   1598 2HB  ALA A 111      -5.213  14.123   2.496  1.00  1.22           H  
ATOM   1599 3HB  ALA A 111      -6.698  14.072   3.470  1.00  1.22           H  
ATOM   1600  N   LEU A 112      -8.623  16.370   3.325  1.00  1.45           N  
ATOM   1601  CA  LEU A 112     -10.075  16.524   3.324  1.00  1.45           C  
ATOM   1602  C   LEU A 112     -10.508  17.920   2.884  1.00  1.45           C  
ATOM   1603  O   LEU A 112     -11.039  18.714   3.660  1.00  1.45           O  
ATOM   1604  CB  LEU A 112     -10.631  16.211   4.711  1.00  1.45           C  
ATOM   1605  CG  LEU A 112     -10.341  14.798   5.221  1.00  1.45           C  
ATOM   1606  CD1 LEU A 112     -10.923  14.645   6.618  1.00  1.45           C  
ATOM   1607  CD2 LEU A 112     -10.906  13.785   4.258  1.00  1.45           C  
ATOM   1608  H   LEU A 112      -8.121  16.422   4.212  1.00  1.45           H  
ATOM   1609  HA  LEU A 112     -10.492  15.803   2.622  1.00  1.45           H  
ATOM   1610 1HB  LEU A 112     -10.190  16.913   5.422  1.00  1.45           H  
ATOM   1611 2HB  LEU A 112     -11.709  16.356   4.700  1.00  1.45           H  
ATOM   1612  HG  LEU A 112      -9.270  14.655   5.289  1.00  1.45           H  
ATOM   1613 1HD1 LEU A 112     -10.707  13.648   6.996  1.00  1.45           H  
ATOM   1614 2HD1 LEU A 112     -10.474  15.392   7.276  1.00  1.45           H  
ATOM   1615 3HD1 LEU A 112     -12.000  14.793   6.581  1.00  1.45           H  
ATOM   1616 1HD2 LEU A 112     -10.687  12.780   4.619  1.00  1.45           H  
ATOM   1617 2HD2 LEU A 112     -11.985  13.918   4.181  1.00  1.45           H  
ATOM   1618 3HD2 LEU A 112     -10.450  13.927   3.276  1.00  1.45           H  
ATOM   1619  N   GLY A 113     -10.279  18.188   1.605  1.00  1.70           N  
ATOM   1620  CA  GLY A 113     -10.544  19.471   0.974  1.00  1.70           C  
ATOM   1621  C   GLY A 113      -9.430  19.801  -0.015  1.00  1.70           C  
ATOM   1622  O   GLY A 113      -8.502  20.557   0.302  1.00  1.70           O  
ATOM   1623  H   GLY A 113      -9.844  17.439   1.069  1.00  1.70           H  
ATOM   1624 1HA  GLY A 113     -11.503  19.435   0.457  1.00  1.70           H  
ATOM   1625 2HA  GLY A 113     -10.611  20.249   1.733  1.00  1.70           H  
TER    1626
ENDMDL

REMARK ID 91251 MODEL 5 2021-07-10_00000095_1_19
PFRMAT TS
TARGET 2021-07-10_00000095_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   7      -0.800   0.244  -1.821  1.00  1.09           N  
ATOM      2  CA  MET A   7       0.276   0.318  -0.839  1.00  1.09           C  
ATOM      3  C   MET A   7       1.274   1.414  -1.203  1.00  1.09           C  
ATOM      4  O   MET A   7       1.013   2.226  -2.090  1.00  1.09           O  
ATOM      5  CB  MET A   7       0.966  -1.042  -0.706  1.00  1.09           C  
ATOM      6  CG  MET A   7       0.040  -2.148  -0.226  1.00  1.09           C  
ATOM      7  SD  MET A   7      -0.593  -1.850   1.457  1.00  1.09           S  
ATOM      8  CE  MET A   7       0.859  -2.148   2.463  1.00  1.09           C  
ATOM      9 1H   MET A   7      -0.556   0.787  -2.635  1.00  1.09           H  
ATOM     10 2H   MET A   7      -0.960  -0.714  -2.088  1.00  1.09           H  
ATOM     11 3H   MET A   7      -1.657   0.623  -1.414  1.00  1.09           H  
ATOM     12  HA  MET A   7      -0.169   0.574   0.119  1.00  1.09           H  
ATOM     13 1HB  MET A   7       1.382  -1.334  -1.668  1.00  1.09           H  
ATOM     14 2HB  MET A   7       1.788  -0.976   0.002  1.00  1.09           H  
ATOM     15 1HG  MET A   7      -0.811  -2.221  -0.904  1.00  1.09           H  
ATOM     16 2HG  MET A   7       0.568  -3.101  -0.234  1.00  1.09           H  
ATOM     17 1HE  MET A   7       0.606  -2.007   3.507  1.00  1.09           H  
ATOM     18 2HE  MET A   7       1.202  -3.170   2.311  1.00  1.09           H  
ATOM     19 3HE  MET A   7       1.652  -1.453   2.187  1.00  1.09           H  
ATOM     20  N   ALA A   8       2.409   1.467  -0.506  1.00  0.93           N  
ATOM     21  CA  ALA A   8       3.375   2.531  -0.763  1.00  0.93           C  
ATOM     22  C   ALA A   8       3.924   2.480  -2.178  1.00  0.93           C  
ATOM     23  O   ALA A   8       4.150   1.395  -2.722  1.00  0.93           O  
ATOM     24  CB  ALA A   8       4.539   2.472   0.206  1.00  0.93           C  
ATOM     25  H   ALA A   8       2.612   0.788   0.213  1.00  0.93           H  
ATOM     26  HA  ALA A   8       2.849   3.464  -0.637  1.00  0.93           H  
ATOM     27 1HB  ALA A   8       5.217   3.304   0.002  1.00  0.93           H  
ATOM     28 2HB  ALA A   8       4.172   2.544   1.230  1.00  0.93           H  
ATOM     29 3HB  ALA A   8       5.061   1.529   0.070  1.00  0.93           H  
ATOM     30  N   ALA A   9       4.183   3.652  -2.752  1.00  0.79           N  
ATOM     31  CA  ALA A   9       4.783   3.721  -4.087  1.00  0.79           C  
ATOM     32  C   ALA A   9       6.201   4.266  -4.038  1.00  0.79           C  
ATOM     33  O   ALA A   9       6.497   5.160  -3.253  1.00  0.79           O  
ATOM     34  CB  ALA A   9       3.945   4.595  -5.002  1.00  0.79           C  
ATOM     35  H   ALA A   9       3.942   4.498  -2.230  1.00  0.79           H  
ATOM     36  HA  ALA A   9       4.820   2.711  -4.496  1.00  0.79           H  
ATOM     37 1HB  ALA A   9       4.397   4.611  -5.996  1.00  0.79           H  
ATOM     38 2HB  ALA A   9       2.935   4.189  -5.065  1.00  0.79           H  
ATOM     39 3HB  ALA A   9       3.904   5.597  -4.614  1.00  0.79           H  
ATOM     40  N   GLN A  10       7.071   3.770  -4.903  1.00  0.68           N  
ATOM     41  CA  GLN A  10       8.408   4.348  -4.995  1.00  0.68           C  
ATOM     42  C   GLN A  10       8.397   5.509  -5.972  1.00  0.68           C  
ATOM     43  O   GLN A  10       7.832   5.394  -7.062  1.00  0.68           O  
ATOM     44  CB  GLN A  10       9.458   3.316  -5.418  1.00  0.68           C  
ATOM     45  CG  GLN A  10      10.881   3.873  -5.449  1.00  0.68           C  
ATOM     46  CD  GLN A  10      11.919   2.817  -5.766  1.00  0.68           C  
ATOM     47  OE1 GLN A  10      11.613   1.623  -5.843  1.00  0.68           O  
ATOM     48  NE2 GLN A  10      13.162   3.246  -5.954  1.00  0.68           N  
ATOM     49  H   GLN A  10       6.803   3.011  -5.516  1.00  0.68           H  
ATOM     50  HA  GLN A  10       8.693   4.738  -4.018  1.00  0.68           H  
ATOM     51 1HB  GLN A  10       9.439   2.471  -4.732  1.00  0.68           H  
ATOM     52 2HB  GLN A  10       9.222   2.942  -6.413  1.00  0.68           H  
ATOM     53 1HG  GLN A  10      10.941   4.645  -6.220  1.00  0.68           H  
ATOM     54 2HG  GLN A  10      11.110   4.310  -4.473  1.00  0.68           H  
ATOM     55 1HE2 GLN A  10      13.895   2.594  -6.168  1.00  0.68           H  
ATOM     56 2HE2 GLN A  10      13.368   4.222  -5.888  1.00  0.68           H  
ATOM     57  N   ILE A  11       9.020   6.613  -5.589  1.00  0.62           N  
ATOM     58  CA  ILE A  11       9.112   7.775  -6.464  1.00  0.62           C  
ATOM     59  C   ILE A  11      10.556   8.190  -6.685  1.00  0.62           C  
ATOM     60  O   ILE A  11      11.456   7.799  -5.935  1.00  0.62           O  
ATOM     61  CB  ILE A  11       8.309   8.966  -5.905  1.00  0.62           C  
ATOM     62  CG1 ILE A  11       8.859   9.384  -4.556  1.00  0.62           C  
ATOM     63  CG2 ILE A  11       6.825   8.594  -5.772  1.00  0.62           C  
ATOM     64  CD1 ILE A  11       8.275  10.671  -4.066  1.00  0.62           C  
ATOM     65  H   ILE A  11       9.435   6.642  -4.658  1.00  0.62           H  
ATOM     66  HA  ILE A  11       8.690   7.516  -7.434  1.00  0.62           H  
ATOM     67  HB  ILE A  11       8.407   9.819  -6.583  1.00  0.62           H  
ATOM     68 1HG1 ILE A  11       8.631   8.603  -3.829  1.00  0.62           H  
ATOM     69 2HG1 ILE A  11       9.937   9.477  -4.627  1.00  0.62           H  
ATOM     70 1HG2 ILE A  11       6.268   9.450  -5.389  1.00  0.62           H  
ATOM     71 2HG2 ILE A  11       6.434   8.319  -6.752  1.00  0.62           H  
ATOM     72 3HG2 ILE A  11       6.714   7.754  -5.092  1.00  0.62           H  
ATOM     73 1HD1 ILE A  11       8.690  10.910  -3.091  1.00  0.62           H  
ATOM     74 2HD1 ILE A  11       8.508  11.467  -4.773  1.00  0.62           H  
ATOM     75 3HD1 ILE A  11       7.206  10.567  -3.992  1.00  0.62           H  
ATOM     76  N   THR A  12      10.765   8.985  -7.727  1.00  0.58           N  
ATOM     77  CA  THR A  12      12.082   9.503  -8.068  1.00  0.58           C  
ATOM     78  C   THR A  12      12.016  11.012  -8.213  1.00  0.58           C  
ATOM     79  O   THR A  12      10.918  11.557  -8.355  1.00  0.58           O  
ATOM     80  CB  THR A  12      12.593   8.862  -9.386  1.00  0.58           C  
ATOM     81  OG1 THR A  12      11.743   9.244 -10.471  1.00  0.58           O  
ATOM     82  CG2 THR A  12      12.600   7.347  -9.266  1.00  0.58           C  
ATOM     83  H   THR A  12       9.973   9.244  -8.305  1.00  0.58           H  
ATOM     84  HA  THR A  12      12.768   9.268  -7.261  1.00  0.58           H  
ATOM     85  HB  THR A  12      13.593   9.205  -9.596  1.00  0.58           H  
ATOM     86  HG1 THR A  12      11.973   8.724 -11.249  1.00  0.58           H  
ATOM     87 1HG2 THR A  12      12.964   6.912 -10.195  1.00  0.58           H  
ATOM     88 2HG2 THR A  12      13.254   7.055  -8.445  1.00  0.58           H  
ATOM     89 3HG2 THR A  12      11.594   6.985  -9.072  1.00  0.58           H  
ATOM     90  N   ASP A  13      13.173  11.685  -8.272  1.00  0.56           N  
ATOM     91  CA  ASP A  13      13.193  13.144  -8.446  1.00  0.56           C  
ATOM     92  C   ASP A  13      12.388  13.584  -9.669  1.00  0.56           C  
ATOM     93  O   ASP A  13      11.595  14.523  -9.608  1.00  0.56           O  
ATOM     94  CB  ASP A  13      14.641  13.634  -8.632  1.00  0.56           C  
ATOM     95  CG  ASP A  13      15.548  13.724  -7.352  1.00  0.56           C  
ATOM     96  OD1 ASP A  13      15.030  13.792  -6.263  1.00  0.56           O  
ATOM     97  OD2 ASP A  13      16.769  13.727  -7.486  1.00  0.56           O  
ATOM     98  H   ASP A  13      14.044  11.169  -8.176  1.00  0.56           H  
ATOM     99  HA  ASP A  13      12.760  13.607  -7.557  1.00  0.56           H  
ATOM    100 1HB  ASP A  13      15.140  12.974  -9.344  1.00  0.56           H  
ATOM    101 2HB  ASP A  13      14.617  14.623  -9.090  1.00  0.56           H  
ATOM    102  N   ALA A  14      12.519  12.830 -10.753  1.00  0.56           N  
ATOM    103  CA  ALA A  14      11.850  13.095 -12.025  1.00  0.56           C  
ATOM    104  C   ALA A  14      10.324  13.081 -11.928  1.00  0.56           C  
ATOM    105  O   ALA A  14       9.639  13.650 -12.780  1.00  0.56           O  
ATOM    106  CB  ALA A  14      12.281  12.063 -13.048  1.00  0.56           C  
ATOM    107  H   ALA A  14      13.148  12.043 -10.701  1.00  0.56           H  
ATOM    108  HA  ALA A  14      12.155  14.086 -12.360  1.00  0.56           H  
ATOM    109 1HB  ALA A  14      11.811  12.284 -14.006  1.00  0.56           H  
ATOM    110 2HB  ALA A  14      13.364  12.090 -13.158  1.00  0.56           H  
ATOM    111 3HB  ALA A  14      11.973  11.075 -12.712  1.00  0.56           H  
ATOM    112  N   THR A  15       9.795  12.376 -10.933  1.00  0.57           N  
ATOM    113  CA  THR A  15       8.369  12.196 -10.769  1.00  0.57           C  
ATOM    114  C   THR A  15       7.859  12.909  -9.530  1.00  0.57           C  
ATOM    115  O   THR A  15       6.675  12.811  -9.195  1.00  0.57           O  
ATOM    116  CB  THR A  15       8.059  10.708 -10.614  1.00  0.57           C  
ATOM    117  OG1 THR A  15       8.692  10.229  -9.410  1.00  0.57           O  
ATOM    118  CG2 THR A  15       8.624   9.947 -11.795  1.00  0.57           C  
ATOM    119  H   THR A  15      10.400  11.962 -10.229  1.00  0.57           H  
ATOM    120  HA  THR A  15       7.856  12.597 -11.642  1.00  0.57           H  
ATOM    121  HB  THR A  15       6.984  10.550 -10.550  1.00  0.57           H  
ATOM    122  HG1 THR A  15       9.506  10.774  -9.241  1.00  0.57           H  
ATOM    123 1HG2 THR A  15       8.419   8.885 -11.675  1.00  0.57           H  
ATOM    124 2HG2 THR A  15       8.162  10.307 -12.714  1.00  0.57           H  
ATOM    125 3HG2 THR A  15       9.696  10.104 -11.844  1.00  0.57           H  
ATOM    126  N   PHE A  16       8.751  13.562  -8.792  1.00  0.59           N  
ATOM    127  CA  PHE A  16       8.362  14.174  -7.533  1.00  0.59           C  
ATOM    128  C   PHE A  16       7.273  15.219  -7.713  1.00  0.59           C  
ATOM    129  O   PHE A  16       6.232  15.168  -7.058  1.00  0.59           O  
ATOM    130  CB  PHE A  16       9.585  14.765  -6.847  1.00  0.59           C  
ATOM    131  CG  PHE A  16       9.298  15.541  -5.616  1.00  0.59           C  
ATOM    132  CD1 PHE A  16       9.027  14.935  -4.406  1.00  0.59           C  
ATOM    133  CD2 PHE A  16       9.324  16.910  -5.666  1.00  0.59           C  
ATOM    134  CE1 PHE A  16       8.781  15.711  -3.296  1.00  0.59           C  
ATOM    135  CE2 PHE A  16       9.084  17.647  -4.560  1.00  0.59           C  
ATOM    136  CZ  PHE A  16       8.811  17.050  -3.388  1.00  0.59           C  
ATOM    137  H   PHE A  16       9.716  13.661  -9.110  1.00  0.59           H  
ATOM    138  HA  PHE A  16       7.971  13.387  -6.885  1.00  0.59           H  
ATOM    139 1HB  PHE A  16      10.273  13.958  -6.589  1.00  0.59           H  
ATOM    140 2HB  PHE A  16      10.113  15.416  -7.543  1.00  0.59           H  
ATOM    141  HD1 PHE A  16       9.011  13.850  -4.338  1.00  0.59           H  
ATOM    142  HD2 PHE A  16       9.546  17.401  -6.613  1.00  0.59           H  
ATOM    143  HE1 PHE A  16       8.575  15.271  -2.353  1.00  0.59           H  
ATOM    144  HE2 PHE A  16       9.118  18.720  -4.612  1.00  0.59           H  
ATOM    145  HZ  PHE A  16       8.627  17.655  -2.530  1.00  0.59           H  
ATOM    146  N   GLU A  17       7.466  16.157  -8.624  1.00  0.60           N  
ATOM    147  CA  GLU A  17       6.429  17.154  -8.794  1.00  0.60           C  
ATOM    148  C   GLU A  17       5.105  16.510  -9.229  1.00  0.60           C  
ATOM    149  O   GLU A  17       4.033  16.773  -8.668  1.00  0.60           O  
ATOM    150  CB  GLU A  17       6.867  18.195  -9.828  1.00  0.60           C  
ATOM    151  CG  GLU A  17       5.863  19.310 -10.045  1.00  0.60           C  
ATOM    152  CD  GLU A  17       6.306  20.331 -11.069  1.00  0.60           C  
ATOM    153  OE1 GLU A  17       7.353  20.160 -11.644  1.00  0.60           O  
ATOM    154  OE2 GLU A  17       5.590  21.287 -11.273  1.00  0.60           O  
ATOM    155  H   GLU A  17       8.317  16.183  -9.170  1.00  0.60           H  
ATOM    156  HA  GLU A  17       6.277  17.641  -7.841  1.00  0.60           H  
ATOM    157 1HB  GLU A  17       7.808  18.645  -9.512  1.00  0.60           H  
ATOM    158 2HB  GLU A  17       7.042  17.707 -10.787  1.00  0.60           H  
ATOM    159 1HG  GLU A  17       4.935  18.855 -10.372  1.00  0.60           H  
ATOM    160 2HG  GLU A  17       5.669  19.811  -9.103  1.00  0.60           H  
ATOM    161  N   ALA A  18       5.187  15.638 -10.231  1.00  0.61           N  
ATOM    162  CA  ALA A  18       4.005  14.995 -10.789  1.00  0.61           C  
ATOM    163  C   ALA A  18       3.230  14.112  -9.805  1.00  0.61           C  
ATOM    164  O   ALA A  18       1.999  14.083  -9.847  1.00  0.61           O  
ATOM    165  CB  ALA A  18       4.413  14.157 -11.981  1.00  0.61           C  
ATOM    166  H   ALA A  18       6.094  15.437 -10.628  1.00  0.61           H  
ATOM    167  HA  ALA A  18       3.332  15.782 -11.121  1.00  0.61           H  
ATOM    168 1HB  ALA A  18       3.528  13.714 -12.433  1.00  0.61           H  
ATOM    169 2HB  ALA A  18       4.922  14.785 -12.711  1.00  0.61           H  
ATOM    170 3HB  ALA A  18       5.089  13.366 -11.647  1.00  0.61           H  
ATOM    171  N   SER A  19       3.937  13.369  -8.944  1.00  0.62           N  
ATOM    172  CA  SER A  19       3.262  12.463  -8.019  1.00  0.62           C  
ATOM    173  C   SER A  19       3.079  12.988  -6.601  1.00  0.62           C  
ATOM    174  O   SER A  19       2.216  12.488  -5.881  1.00  0.62           O  
ATOM    175  CB  SER A  19       3.999  11.142  -7.961  1.00  0.62           C  
ATOM    176  OG  SER A  19       5.291  11.293  -7.441  1.00  0.62           O  
ATOM    177  H   SER A  19       4.954  13.400  -8.948  1.00  0.62           H  
ATOM    178  HA  SER A  19       2.270  12.266  -8.422  1.00  0.62           H  
ATOM    179 1HB  SER A  19       3.439  10.441  -7.346  1.00  0.62           H  
ATOM    180 2HB  SER A  19       4.063  10.724  -8.963  1.00  0.62           H  
ATOM    181  HG  SER A  19       5.746  11.930  -8.033  1.00  0.62           H  
ATOM    182  N   VAL A  20       3.856  13.991  -6.199  1.00  0.63           N  
ATOM    183  CA  VAL A  20       3.752  14.509  -4.846  1.00  0.63           C  
ATOM    184  C   VAL A  20       3.188  15.906  -4.796  1.00  0.63           C  
ATOM    185  O   VAL A  20       2.132  16.140  -4.212  1.00  0.63           O  
ATOM    186  CB  VAL A  20       5.132  14.565  -4.172  1.00  0.63           C  
ATOM    187  CG1 VAL A  20       4.997  15.176  -2.763  1.00  0.63           C  
ATOM    188  CG2 VAL A  20       5.735  13.159  -4.168  1.00  0.63           C  
ATOM    189  H   VAL A  20       4.568  14.377  -6.811  1.00  0.63           H  
ATOM    190  HA  VAL A  20       3.112  13.844  -4.281  1.00  0.63           H  
ATOM    191  HB  VAL A  20       5.778  15.231  -4.724  1.00  0.63           H  
ATOM    192 1HG1 VAL A  20       5.960  15.257  -2.302  1.00  0.63           H  
ATOM    193 2HG1 VAL A  20       4.569  16.171  -2.836  1.00  0.63           H  
ATOM    194 3HG1 VAL A  20       4.359  14.560  -2.157  1.00  0.63           H  
ATOM    195 1HG2 VAL A  20       6.708  13.183  -3.724  1.00  0.63           H  
ATOM    196 2HG2 VAL A  20       5.102  12.481  -3.616  1.00  0.63           H  
ATOM    197 3HG2 VAL A  20       5.826  12.809  -5.198  1.00  0.63           H  
ATOM    198  N   LEU A  21       3.871  16.844  -5.436  1.00  0.65           N  
ATOM    199  CA  LEU A  21       3.471  18.236  -5.280  1.00  0.65           C  
ATOM    200  C   LEU A  21       2.094  18.501  -5.879  1.00  0.65           C  
ATOM    201  O   LEU A  21       1.296  19.257  -5.326  1.00  0.65           O  
ATOM    202  CB  LEU A  21       4.493  19.162  -5.920  1.00  0.65           C  
ATOM    203  CG  LEU A  21       5.878  19.156  -5.264  1.00  0.65           C  
ATOM    204  CD1 LEU A  21       6.800  20.082  -6.063  1.00  0.65           C  
ATOM    205  CD2 LEU A  21       5.767  19.567  -3.807  1.00  0.65           C  
ATOM    206  H   LEU A  21       4.691  16.571  -5.980  1.00  0.65           H  
ATOM    207  HA  LEU A  21       3.430  18.457  -4.215  1.00  0.65           H  
ATOM    208 1HB  LEU A  21       4.594  18.892  -6.964  1.00  0.65           H  
ATOM    209 2HB  LEU A  21       4.111  20.181  -5.874  1.00  0.65           H  
ATOM    210  HG  LEU A  21       6.292  18.145  -5.310  1.00  0.65           H  
ATOM    211 1HD1 LEU A  21       7.785  20.091  -5.635  1.00  0.65           H  
ATOM    212 2HD1 LEU A  21       6.866  19.750  -7.088  1.00  0.65           H  
ATOM    213 3HD1 LEU A  21       6.396  21.093  -6.039  1.00  0.65           H  
ATOM    214 1HD2 LEU A  21       6.753  19.551  -3.345  1.00  0.65           H  
ATOM    215 2HD2 LEU A  21       5.361  20.571  -3.750  1.00  0.65           H  
ATOM    216 3HD2 LEU A  21       5.109  18.876  -3.281  1.00  0.65           H  
ATOM    217  N   LYS A  22       1.798  17.829  -6.984  1.00  0.66           N  
ATOM    218  CA  LYS A  22       0.518  17.974  -7.666  1.00  0.66           C  
ATOM    219  C   LYS A  22      -0.571  17.018  -7.163  1.00  0.66           C  
ATOM    220  O   LYS A  22      -1.663  16.978  -7.736  1.00  0.66           O  
ATOM    221  CB  LYS A  22       0.701  17.814  -9.176  1.00  0.66           C  
ATOM    222  CG  LYS A  22       1.508  18.939  -9.824  1.00  0.66           C  
ATOM    223  CD  LYS A  22       1.640  18.750 -11.331  1.00  0.66           C  
ATOM    224  CE  LYS A  22       2.367  19.930 -11.971  1.00  0.66           C  
ATOM    225  NZ  LYS A  22       2.591  19.734 -13.426  1.00  0.66           N  
ATOM    226  H   LYS A  22       2.520  17.244  -7.408  1.00  0.66           H  
ATOM    227  HA  LYS A  22       0.160  18.987  -7.485  1.00  0.66           H  
ATOM    228 1HB  LYS A  22       1.223  16.872  -9.377  1.00  0.66           H  
ATOM    229 2HB  LYS A  22      -0.271  17.762  -9.661  1.00  0.66           H  
ATOM    230 1HG  LYS A  22       1.031  19.897  -9.623  1.00  0.66           H  
ATOM    231 2HG  LYS A  22       2.508  18.952  -9.385  1.00  0.66           H  
ATOM    232 1HD  LYS A  22       2.207  17.844 -11.529  1.00  0.66           H  
ATOM    233 2HD  LYS A  22       0.653  18.647 -11.778  1.00  0.66           H  
ATOM    234 1HE  LYS A  22       1.775  20.830 -11.825  1.00  0.66           H  
ATOM    235 2HE  LYS A  22       3.320  20.062 -11.487  1.00  0.66           H  
ATOM    236 1HZ  LYS A  22       3.078  20.542 -13.794  1.00  0.66           H  
ATOM    237 2HZ  LYS A  22       3.156  18.909 -13.566  1.00  0.66           H  
ATOM    238 3HZ  LYS A  22       1.707  19.626 -13.899  1.00  0.66           H  
ATOM    239  N   SER A  23      -0.281  16.214  -6.137  1.00  0.67           N  
ATOM    240  CA  SER A  23      -1.266  15.266  -5.626  1.00  0.67           C  
ATOM    241  C   SER A  23      -2.500  15.936  -5.050  1.00  0.67           C  
ATOM    242  O   SER A  23      -2.423  16.977  -4.399  1.00  0.67           O  
ATOM    243  CB  SER A  23      -0.663  14.367  -4.581  1.00  0.67           C  
ATOM    244  OG  SER A  23      -1.648  13.544  -3.980  1.00  0.67           O  
ATOM    245  H   SER A  23       0.620  16.277  -5.664  1.00  0.67           H  
ATOM    246  HA  SER A  23      -1.584  14.639  -6.459  1.00  0.67           H  
ATOM    247 1HB  SER A  23       0.097  13.745  -5.048  1.00  0.67           H  
ATOM    248 2HB  SER A  23      -0.168  14.964  -3.817  1.00  0.67           H  
ATOM    249  HG  SER A  23      -1.856  13.982  -3.117  1.00  0.67           H  
ATOM    250  N   ALA A  24      -3.651  15.301  -5.267  1.00  0.67           N  
ATOM    251  CA  ALA A  24      -4.922  15.774  -4.724  1.00  0.67           C  
ATOM    252  C   ALA A  24      -5.114  15.363  -3.266  1.00  0.67           C  
ATOM    253  O   ALA A  24      -6.073  15.789  -2.621  1.00  0.67           O  
ATOM    254  CB  ALA A  24      -6.072  15.236  -5.545  1.00  0.67           C  
ATOM    255  H   ALA A  24      -3.638  14.457  -5.821  1.00  0.67           H  
ATOM    256  HA  ALA A  24      -4.922  16.864  -4.772  1.00  0.67           H  
ATOM    257 1HB  ALA A  24      -7.011  15.620  -5.147  1.00  0.67           H  
ATOM    258 2HB  ALA A  24      -5.959  15.553  -6.582  1.00  0.67           H  
ATOM    259 3HB  ALA A  24      -6.073  14.148  -5.492  1.00  0.67           H  
ATOM    260  N   ILE A  25      -4.226  14.510  -2.761  1.00  0.66           N  
ATOM    261  CA  ILE A  25      -4.329  14.034  -1.391  1.00  0.66           C  
ATOM    262  C   ILE A  25      -2.988  14.300  -0.721  1.00  0.66           C  
ATOM    263  O   ILE A  25      -1.994  14.416  -1.437  1.00  0.66           O  
ATOM    264  CB  ILE A  25      -4.712  12.534  -1.339  1.00  0.66           C  
ATOM    265  CG1 ILE A  25      -3.668  11.646  -1.996  1.00  0.66           C  
ATOM    266  CG2 ILE A  25      -6.061  12.317  -1.989  1.00  0.66           C  
ATOM    267  CD1 ILE A  25      -3.971  10.162  -1.784  1.00  0.66           C  
ATOM    268  H   ILE A  25      -3.443  14.200  -3.332  1.00  0.66           H  
ATOM    269  HA  ILE A  25      -5.114  14.596  -0.905  1.00  0.66           H  
ATOM    270  HB  ILE A  25      -4.780  12.224  -0.316  1.00  0.66           H  
ATOM    271 1HG1 ILE A  25      -3.638  11.851  -3.062  1.00  0.66           H  
ATOM    272 2HG1 ILE A  25      -2.684  11.868  -1.568  1.00  0.66           H  
ATOM    273 1HG2 ILE A  25      -6.334  11.263  -1.909  1.00  0.66           H  
ATOM    274 2HG2 ILE A  25      -6.807  12.925  -1.477  1.00  0.66           H  
ATOM    275 3HG2 ILE A  25      -6.019  12.601  -3.037  1.00  0.66           H  
ATOM    276 1HD1 ILE A  25      -3.219   9.552  -2.261  1.00  0.66           H  
ATOM    277 2HD1 ILE A  25      -3.991   9.948  -0.722  1.00  0.66           H  
ATOM    278 3HD1 ILE A  25      -4.943   9.929  -2.214  1.00  0.66           H  
ATOM    279  N   PRO A  26      -2.906  14.412   0.620  1.00  0.65           N  
ATOM    280  CA  PRO A  26      -1.672  14.611   1.354  1.00  0.65           C  
ATOM    281  C   PRO A  26      -0.741  13.470   1.039  1.00  0.65           C  
ATOM    282  O   PRO A  26      -1.204  12.352   0.775  1.00  0.65           O  
ATOM    283  CB  PRO A  26      -2.113  14.586   2.817  1.00  0.65           C  
ATOM    284  CG  PRO A  26      -3.574  14.967   2.779  1.00  0.65           C  
ATOM    285  CD  PRO A  26      -4.107  14.371   1.487  1.00  0.65           C  
ATOM    286  HA  PRO A  26      -1.226  15.578   1.078  1.00  0.65           H  
ATOM    287 1HB  PRO A  26      -1.940  13.595   3.246  1.00  0.65           H  
ATOM    288 2HB  PRO A  26      -1.500  15.297   3.396  1.00  0.65           H  
ATOM    289 1HG  PRO A  26      -4.084  14.544   3.644  1.00  0.65           H  
ATOM    290 2HG  PRO A  26      -3.689  16.058   2.838  1.00  0.65           H  
ATOM    291 1HD  PRO A  26      -4.442  13.335   1.655  1.00  0.65           H  
ATOM    292 2HD  PRO A  26      -4.907  15.023   1.136  1.00  0.65           H  
ATOM    293  N   VAL A  27       0.555  13.754   1.053  1.00  0.62           N  
ATOM    294  CA  VAL A  27       1.542  12.729   0.759  1.00  0.62           C  
ATOM    295  C   VAL A  27       2.603  12.622   1.843  1.00  0.62           C  
ATOM    296  O   VAL A  27       3.179  13.634   2.239  1.00  0.62           O  
ATOM    297  CB  VAL A  27       2.277  13.056  -0.552  1.00  0.62           C  
ATOM    298  CG1 VAL A  27       3.300  11.940  -0.876  1.00  0.62           C  
ATOM    299  CG2 VAL A  27       1.269  13.313  -1.678  1.00  0.62           C  
ATOM    300  H   VAL A  27       0.842  14.706   1.280  1.00  0.62           H  
ATOM    301  HA  VAL A  27       1.029  11.781   0.662  1.00  0.62           H  
ATOM    302  HB  VAL A  27       2.852  13.955  -0.407  1.00  0.62           H  
ATOM    303 1HG1 VAL A  27       3.834  12.189  -1.774  1.00  0.62           H  
ATOM    304 2HG1 VAL A  27       4.009  11.835  -0.062  1.00  0.62           H  
ATOM    305 3HG1 VAL A  27       2.779  10.995  -1.019  1.00  0.62           H  
ATOM    306 1HG2 VAL A  27       1.790  13.572  -2.575  1.00  0.62           H  
ATOM    307 2HG2 VAL A  27       0.666  12.455  -1.864  1.00  0.62           H  
ATOM    308 3HG2 VAL A  27       0.619  14.139  -1.402  1.00  0.62           H  
ATOM    309  N   LEU A  28       2.867  11.407   2.319  1.00  0.59           N  
ATOM    310  CA  LEU A  28       3.942  11.196   3.288  1.00  0.59           C  
ATOM    311  C   LEU A  28       5.116  10.585   2.543  1.00  0.59           C  
ATOM    312  O   LEU A  28       4.985   9.487   1.993  1.00  0.59           O  
ATOM    313  CB  LEU A  28       3.536  10.235   4.426  1.00  0.59           C  
ATOM    314  CG  LEU A  28       4.656   9.977   5.466  1.00  0.59           C  
ATOM    315  CD1 LEU A  28       4.914  11.272   6.161  1.00  0.59           C  
ATOM    316  CD2 LEU A  28       4.261   8.884   6.459  1.00  0.59           C  
ATOM    317  H   LEU A  28       2.337  10.620   1.954  1.00  0.59           H  
ATOM    318  HA  LEU A  28       4.264  12.146   3.699  1.00  0.59           H  
ATOM    319 1HB  LEU A  28       2.658  10.615   4.936  1.00  0.59           H  
ATOM    320 2HB  LEU A  28       3.297   9.292   3.985  1.00  0.59           H  
ATOM    321  HG  LEU A  28       5.571   9.672   4.948  1.00  0.59           H  
ATOM    322 1HD1 LEU A  28       5.670  11.176   6.872  1.00  0.59           H  
ATOM    323 2HD1 LEU A  28       5.199  12.026   5.433  1.00  0.59           H  
ATOM    324 3HD1 LEU A  28       4.015  11.565   6.657  1.00  0.59           H  
ATOM    325 1HD2 LEU A  28       5.067   8.735   7.179  1.00  0.59           H  
ATOM    326 2HD2 LEU A  28       3.374   9.198   6.979  1.00  0.59           H  
ATOM    327 3HD2 LEU A  28       4.070   7.948   5.929  1.00  0.59           H  
ATOM    328  N   ILE A  29       6.258  11.264   2.519  1.00  0.57           N  
ATOM    329  CA  ILE A  29       7.382  10.711   1.786  1.00  0.57           C  
ATOM    330  C   ILE A  29       8.467  10.240   2.711  1.00  0.57           C  
ATOM    331  O   ILE A  29       8.986  11.025   3.505  1.00  0.57           O  
ATOM    332  CB  ILE A  29       8.073  11.704   0.860  1.00  0.57           C  
ATOM    333  CG1 ILE A  29       7.173  12.287  -0.111  1.00  0.57           C  
ATOM    334  CG2 ILE A  29       9.262  10.978   0.103  1.00  0.57           C  
ATOM    335  CD1 ILE A  29       7.875  13.213  -0.943  1.00  0.57           C  
ATOM    336  H   ILE A  29       6.318  12.173   2.971  1.00  0.57           H  
ATOM    337  HA  ILE A  29       7.044   9.856   1.214  1.00  0.57           H  
ATOM    338  HB  ILE A  29       8.462  12.523   1.452  1.00  0.57           H  
ATOM    339 1HG1 ILE A  29       6.736  11.579  -0.705  1.00  0.57           H  
ATOM    340 2HG1 ILE A  29       6.387  12.833   0.421  1.00  0.57           H  
ATOM    341 1HG2 ILE A  29       9.771  11.680  -0.544  1.00  0.57           H  
ATOM    342 2HG2 ILE A  29       9.976  10.582   0.819  1.00  0.57           H  
ATOM    343 3HG2 ILE A  29       8.890  10.167  -0.497  1.00  0.57           H  
ATOM    344 1HD1 ILE A  29       7.190  13.642  -1.608  1.00  0.57           H  
ATOM    345 2HD1 ILE A  29       8.329  13.961  -0.350  1.00  0.57           H  
ATOM    346 3HD1 ILE A  29       8.650  12.695  -1.499  1.00  0.57           H  
ATOM    347  N   ASP A  30       8.804   8.962   2.609  1.00  0.55           N  
ATOM    348  CA  ASP A  30       9.848   8.356   3.413  1.00  0.55           C  
ATOM    349  C   ASP A  30      11.185   8.360   2.674  1.00  0.55           C  
ATOM    350  O   ASP A  30      11.379   7.595   1.728  1.00  0.55           O  
ATOM    351  CB  ASP A  30       9.451   6.921   3.766  1.00  0.55           C  
ATOM    352  CG  ASP A  30      10.428   6.149   4.688  1.00  0.55           C  
ATOM    353  OD1 ASP A  30      11.371   6.716   5.168  1.00  0.55           O  
ATOM    354  OD2 ASP A  30      10.212   4.972   4.862  1.00  0.55           O  
ATOM    355  H   ASP A  30       8.301   8.376   1.940  1.00  0.55           H  
ATOM    356  HA  ASP A  30       9.969   8.939   4.318  1.00  0.55           H  
ATOM    357 1HB  ASP A  30       8.475   6.940   4.254  1.00  0.55           H  
ATOM    358 2HB  ASP A  30       9.328   6.353   2.848  1.00  0.55           H  
ATOM    359  N   PHE A  31      12.087   9.243   3.075  1.00  0.55           N  
ATOM    360  CA  PHE A  31      13.394   9.373   2.452  1.00  0.55           C  
ATOM    361  C   PHE A  31      14.317   8.390   3.172  1.00  0.55           C  
ATOM    362  O   PHE A  31      14.508   8.484   4.390  1.00  0.55           O  
ATOM    363  CB  PHE A  31      13.888  10.803   2.573  1.00  0.55           C  
ATOM    364  CG  PHE A  31      13.083  11.791   1.765  1.00  0.55           C  
ATOM    365  CD1 PHE A  31      11.953  12.396   2.306  1.00  0.55           C  
ATOM    366  CD2 PHE A  31      13.449  12.129   0.478  1.00  0.55           C  
ATOM    367  CE1 PHE A  31      11.235  13.314   1.578  1.00  0.55           C  
ATOM    368  CE2 PHE A  31      12.728  13.054  -0.243  1.00  0.55           C  
ATOM    369  CZ  PHE A  31      11.623  13.653   0.305  1.00  0.55           C  
ATOM    370  H   PHE A  31      11.856   9.839   3.860  1.00  0.55           H  
ATOM    371  HA  PHE A  31      13.328   9.098   1.400  1.00  0.55           H  
ATOM    372 1HB  PHE A  31      13.835  11.101   3.615  1.00  0.55           H  
ATOM    373 2HB  PHE A  31      14.914  10.869   2.272  1.00  0.55           H  
ATOM    374  HD1 PHE A  31      11.638  12.141   3.319  1.00  0.55           H  
ATOM    375  HD2 PHE A  31      14.318  11.655   0.036  1.00  0.55           H  
ATOM    376  HE1 PHE A  31      10.363  13.769   2.015  1.00  0.55           H  
ATOM    377  HE2 PHE A  31      13.035  13.310  -1.243  1.00  0.55           H  
ATOM    378  HZ  PHE A  31      11.050  14.383  -0.267  1.00  0.55           H  
ATOM    379  N   TRP A  32      14.881   7.445   2.425  1.00  0.55           N  
ATOM    380  CA  TRP A  32      15.615   6.324   3.025  1.00  0.55           C  
ATOM    381  C   TRP A  32      16.783   5.840   2.171  1.00  0.55           C  
ATOM    382  O   TRP A  32      16.994   6.338   1.066  1.00  0.55           O  
ATOM    383  CB  TRP A  32      14.654   5.133   3.156  1.00  0.55           C  
ATOM    384  CG  TRP A  32      14.275   4.541   1.783  1.00  0.55           C  
ATOM    385  CD1 TRP A  32      13.417   5.051   0.879  1.00  0.55           C  
ATOM    386  CD2 TRP A  32      14.773   3.306   1.187  1.00  0.55           C  
ATOM    387  NE1 TRP A  32      13.369   4.240  -0.249  1.00  0.55           N  
ATOM    388  CE2 TRP A  32      14.185   3.190  -0.072  1.00  0.55           C  
ATOM    389  CE3 TRP A  32      15.653   2.318   1.609  1.00  0.55           C  
ATOM    390  CZ2 TRP A  32      14.460   2.134  -0.915  1.00  0.55           C  
ATOM    391  CZ3 TRP A  32      15.923   1.256   0.758  1.00  0.55           C  
ATOM    392  CH2 TRP A  32      15.349   1.172  -0.468  1.00  0.55           C  
ATOM    393  H   TRP A  32      14.704   7.464   1.419  1.00  0.55           H  
ATOM    394  HA  TRP A  32      15.987   6.628   4.000  1.00  0.55           H  
ATOM    395 1HB  TRP A  32      15.117   4.356   3.736  1.00  0.55           H  
ATOM    396 2HB  TRP A  32      13.739   5.443   3.677  1.00  0.55           H  
ATOM    397  HD1 TRP A  32      12.868   5.964   1.006  1.00  0.55           H  
ATOM    398  HE1 TRP A  32      12.826   4.384  -1.086  1.00  0.55           H  
ATOM    399  HE3 TRP A  32      16.114   2.376   2.591  1.00  0.55           H  
ATOM    400  HZ2 TRP A  32      14.002   2.046  -1.901  1.00  0.55           H  
ATOM    401  HZ3 TRP A  32      16.603   0.489   1.090  1.00  0.55           H  
ATOM    402  HH2 TRP A  32      15.589   0.323  -1.108  1.00  0.55           H  
ATOM    403  N   ALA A  33      17.563   4.885   2.696  1.00  0.55           N  
ATOM    404  CA  ALA A  33      18.644   4.266   1.921  1.00  0.55           C  
ATOM    405  C   ALA A  33      18.835   2.809   2.402  1.00  0.55           C  
ATOM    406  O   ALA A  33      18.625   2.518   3.573  1.00  0.55           O  
ATOM    407  CB  ALA A  33      19.920   5.062   2.071  1.00  0.55           C  
ATOM    408  H   ALA A  33      17.375   4.559   3.636  1.00  0.55           H  
ATOM    409  HA  ALA A  33      18.341   4.265   0.875  1.00  0.55           H  
ATOM    410 1HB  ALA A  33      20.698   4.629   1.486  1.00  0.55           H  
ATOM    411 2HB  ALA A  33      19.771   6.072   1.738  1.00  0.55           H  
ATOM    412 3HB  ALA A  33      20.221   5.061   3.106  1.00  0.55           H  
ATOM    413  N   PRO A  34      19.256   1.864   1.548  1.00  0.56           N  
ATOM    414  CA  PRO A  34      19.420   0.446   1.873  1.00  0.56           C  
ATOM    415  C   PRO A  34      20.452   0.107   2.943  1.00  0.56           C  
ATOM    416  O   PRO A  34      20.364  -0.951   3.572  1.00  0.56           O  
ATOM    417  CB  PRO A  34      19.813  -0.143   0.514  1.00  0.56           C  
ATOM    418  CG  PRO A  34      20.370   1.013  -0.278  1.00  0.56           C  
ATOM    419  CD  PRO A  34      19.569   2.201   0.158  1.00  0.56           C  
ATOM    420  HA  PRO A  34      18.447   0.047   2.184  1.00  0.56           H  
ATOM    421 1HB  PRO A  34      20.548  -0.948   0.658  1.00  0.56           H  
ATOM    422 2HB  PRO A  34      18.932  -0.597   0.035  1.00  0.56           H  
ATOM    423 1HG  PRO A  34      21.444   1.132  -0.070  1.00  0.56           H  
ATOM    424 2HG  PRO A  34      20.277   0.816  -1.356  1.00  0.56           H  
ATOM    425 1HD  PRO A  34      20.188   3.093   0.050  1.00  0.56           H  
ATOM    426 2HD  PRO A  34      18.644   2.269  -0.414  1.00  0.56           H  
ATOM    427  N   TRP A  35      21.408   0.996   3.169  1.00  0.57           N  
ATOM    428  CA  TRP A  35      22.436   0.795   4.187  1.00  0.57           C  
ATOM    429  C   TRP A  35      22.052   1.368   5.546  1.00  0.57           C  
ATOM    430  O   TRP A  35      22.802   1.258   6.518  1.00  0.57           O  
ATOM    431  CB  TRP A  35      23.736   1.432   3.739  1.00  0.57           C  
ATOM    432  CG  TRP A  35      23.553   2.808   3.231  1.00  0.57           C  
ATOM    433  CD1 TRP A  35      23.428   3.146   1.932  1.00  0.57           C  
ATOM    434  CD2 TRP A  35      23.440   4.045   3.978  1.00  0.57           C  
ATOM    435  NE1 TRP A  35      23.268   4.485   1.809  1.00  0.57           N  
ATOM    436  CE2 TRP A  35      23.268   5.057   3.047  1.00  0.57           C  
ATOM    437  CE3 TRP A  35      23.467   4.364   5.340  1.00  0.57           C  
ATOM    438  CZ2 TRP A  35      23.124   6.381   3.415  1.00  0.57           C  
ATOM    439  CZ3 TRP A  35      23.320   5.692   5.717  1.00  0.57           C  
ATOM    440  CH2 TRP A  35      23.156   6.675   4.778  1.00  0.57           C  
ATOM    441  H   TRP A  35      21.440   1.842   2.618  1.00  0.57           H  
ATOM    442  HA  TRP A  35      22.598  -0.274   4.301  1.00  0.57           H  
ATOM    443 1HB  TRP A  35      24.433   1.462   4.575  1.00  0.57           H  
ATOM    444 2HB  TRP A  35      24.185   0.829   2.951  1.00  0.57           H  
ATOM    445  HD1 TRP A  35      23.454   2.448   1.099  1.00  0.57           H  
ATOM    446  HE1 TRP A  35      23.139   4.975   0.902  1.00  0.57           H  
ATOM    447  HE3 TRP A  35      23.598   3.582   6.087  1.00  0.57           H  
ATOM    448  HZ2 TRP A  35      22.986   7.173   2.672  1.00  0.57           H  
ATOM    449  HZ3 TRP A  35      23.339   5.933   6.779  1.00  0.57           H  
ATOM    450  HH2 TRP A  35      23.043   7.708   5.105  1.00  0.57           H  
ATOM    451  N   CYS A  36      20.906   2.020   5.600  1.00  0.58           N  
ATOM    452  CA  CYS A  36      20.467   2.727   6.788  1.00  0.58           C  
ATOM    453  C   CYS A  36      19.700   1.859   7.779  1.00  0.58           C  
ATOM    454  O   CYS A  36      18.576   1.423   7.530  1.00  0.58           O  
ATOM    455  CB  CYS A  36      19.619   3.903   6.332  1.00  0.58           C  
ATOM    456  SG  CYS A  36      18.709   4.773   7.579  1.00  0.58           S  
ATOM    457  H   CYS A  36      20.306   2.048   4.781  1.00  0.58           H  
ATOM    458  HA  CYS A  36      21.350   3.120   7.289  1.00  0.58           H  
ATOM    459 1HB  CYS A  36      20.268   4.622   5.840  1.00  0.58           H  
ATOM    460 2HB  CYS A  36      18.923   3.564   5.596  1.00  0.58           H  
ATOM    461  N   GLY A  37      20.309   1.682   8.947  1.00  0.59           N  
ATOM    462  CA  GLY A  37      19.777   0.881  10.048  1.00  0.59           C  
ATOM    463  C   GLY A  37      18.320   1.204  10.392  1.00  0.59           C  
ATOM    464  O   GLY A  37      17.434   0.367  10.190  1.00  0.59           O  
ATOM    465  H   GLY A  37      21.228   2.093   9.056  1.00  0.59           H  
ATOM    466 1HA  GLY A  37      19.855  -0.173   9.780  1.00  0.59           H  
ATOM    467 2HA  GLY A  37      20.404   1.021  10.928  1.00  0.59           H  
ATOM    468  N   PRO A  38      18.033   2.400  10.935  1.00  0.61           N  
ATOM    469  CA  PRO A  38      16.706   2.824  11.313  1.00  0.61           C  
ATOM    470  C   PRO A  38      15.760   2.874  10.126  1.00  0.61           C  
ATOM    471  O   PRO A  38      14.553   2.746  10.294  1.00  0.61           O  
ATOM    472  CB  PRO A  38      16.957   4.208  11.930  1.00  0.61           C  
ATOM    473  CG  PRO A  38      18.291   4.659  11.394  1.00  0.61           C  
ATOM    474  CD  PRO A  38      19.092   3.400  11.227  1.00  0.61           C  
ATOM    475  HA  PRO A  38      16.326   2.135  12.077  1.00  0.61           H  
ATOM    476 1HB  PRO A  38      16.141   4.887  11.657  1.00  0.61           H  
ATOM    477 2HB  PRO A  38      16.949   4.130  13.027  1.00  0.61           H  
ATOM    478 1HG  PRO A  38      18.173   5.207  10.458  1.00  0.61           H  
ATOM    479 2HG  PRO A  38      18.757   5.361  12.101  1.00  0.61           H  
ATOM    480 1HD  PRO A  38      19.756   3.585  10.403  1.00  0.61           H  
ATOM    481 2HD  PRO A  38      19.625   3.145  12.152  1.00  0.61           H  
ATOM    482  N   CYS A  39      16.280   3.000   8.915  1.00  0.63           N  
ATOM    483  CA  CYS A  39      15.394   3.046   7.770  1.00  0.63           C  
ATOM    484  C   CYS A  39      14.773   1.674   7.599  1.00  0.63           C  
ATOM    485  O   CYS A  39      13.566   1.540   7.368  1.00  0.63           O  
ATOM    486  CB  CYS A  39      16.158   3.376   6.512  1.00  0.63           C  
ATOM    487  SG  CYS A  39      16.890   5.035   6.523  1.00  0.63           S  
ATOM    488  H   CYS A  39      17.279   3.080   8.771  1.00  0.63           H  
ATOM    489  HA  CYS A  39      14.613   3.785   7.943  1.00  0.63           H  
ATOM    490 1HB  CYS A  39      16.923   2.645   6.334  1.00  0.63           H  
ATOM    491 2HB  CYS A  39      15.476   3.315   5.679  1.00  0.63           H  
ATOM    492  N   ARG A  40      15.609   0.643   7.758  1.00  0.66           N  
ATOM    493  CA  ARG A  40      15.141  -0.724   7.615  1.00  0.66           C  
ATOM    494  C   ARG A  40      14.115  -1.001   8.708  1.00  0.66           C  
ATOM    495  O   ARG A  40      13.084  -1.633   8.461  1.00  0.66           O  
ATOM    496  CB  ARG A  40      16.308  -1.697   7.742  1.00  0.66           C  
ATOM    497  CG  ARG A  40      17.329  -1.665   6.589  1.00  0.66           C  
ATOM    498  CD  ARG A  40      18.479  -2.559   6.887  1.00  0.66           C  
ATOM    499  NE  ARG A  40      19.550  -2.475   5.899  1.00  0.66           N  
ATOM    500  CZ  ARG A  40      20.692  -3.176   5.957  1.00  0.66           C  
ATOM    501  NH1 ARG A  40      20.909  -4.038   6.928  1.00  0.66           N  
ATOM    502  NH2 ARG A  40      21.586  -2.978   5.024  1.00  0.66           N  
ATOM    503  H   ARG A  40      16.601   0.827   7.941  1.00  0.66           H  
ATOM    504  HA  ARG A  40      14.673  -0.842   6.639  1.00  0.66           H  
ATOM    505 1HB  ARG A  40      16.850  -1.495   8.659  1.00  0.66           H  
ATOM    506 2HB  ARG A  40      15.922  -2.712   7.812  1.00  0.66           H  
ATOM    507 1HG  ARG A  40      16.856  -2.006   5.669  1.00  0.66           H  
ATOM    508 2HG  ARG A  40      17.702  -0.651   6.451  1.00  0.66           H  
ATOM    509 1HD  ARG A  40      18.894  -2.277   7.854  1.00  0.66           H  
ATOM    510 2HD  ARG A  40      18.135  -3.589   6.927  1.00  0.66           H  
ATOM    511  HE  ARG A  40      19.471  -1.814   5.111  1.00  0.66           H  
ATOM    512 1HH1 ARG A  40      20.209  -4.180   7.641  1.00  0.66           H  
ATOM    513 2HH1 ARG A  40      21.774  -4.557   6.956  1.00  0.66           H  
ATOM    514 1HH2 ARG A  40      21.368  -2.279   4.304  1.00  0.66           H  
ATOM    515 2HH2 ARG A  40      22.457  -3.480   5.026  1.00  0.66           H  
ATOM    516  N   ALA A  41      14.381  -0.481   9.919  1.00  0.68           N  
ATOM    517  CA  ALA A  41      13.466  -0.640  11.051  1.00  0.68           C  
ATOM    518  C   ALA A  41      12.102  -0.004  10.770  1.00  0.68           C  
ATOM    519  O   ALA A  41      11.061  -0.558  11.127  1.00  0.68           O  
ATOM    520  CB  ALA A  41      14.060  -0.028  12.307  1.00  0.68           C  
ATOM    521  H   ALA A  41      15.267   0.016  10.047  1.00  0.68           H  
ATOM    522  HA  ALA A  41      13.316  -1.709  11.209  1.00  0.68           H  
ATOM    523 1HB  ALA A  41      13.381  -0.184  13.142  1.00  0.68           H  
ATOM    524 2HB  ALA A  41      15.021  -0.495  12.521  1.00  0.68           H  
ATOM    525 3HB  ALA A  41      14.199   1.034  12.152  1.00  0.68           H  
ATOM    526  N   MET A  42      12.111   1.160  10.109  1.00  0.69           N  
ATOM    527  CA  MET A  42      10.882   1.860   9.755  1.00  0.69           C  
ATOM    528  C   MET A  42      10.091   1.150   8.674  1.00  0.69           C  
ATOM    529  O   MET A  42       8.868   1.259   8.626  1.00  0.69           O  
ATOM    530  CB  MET A  42      11.185   3.286   9.334  1.00  0.69           C  
ATOM    531  CG  MET A  42      11.617   4.156  10.452  1.00  0.69           C  
ATOM    532  SD  MET A  42      10.437   4.129  11.706  1.00  0.69           S  
ATOM    533  CE  MET A  42       9.151   4.895  10.796  1.00  0.69           C  
ATOM    534  H   MET A  42      13.005   1.588   9.872  1.00  0.69           H  
ATOM    535  HA  MET A  42      10.251   1.897  10.641  1.00  0.69           H  
ATOM    536 1HB  MET A  42      11.988   3.277   8.595  1.00  0.69           H  
ATOM    537 2HB  MET A  42      10.309   3.727   8.858  1.00  0.69           H  
ATOM    538 1HG  MET A  42      12.549   3.824  10.864  1.00  0.69           H  
ATOM    539 2HG  MET A  42      11.731   5.181  10.100  1.00  0.69           H  
ATOM    540 1HE  MET A  42       8.296   4.979  11.432  1.00  0.69           H  
ATOM    541 2HE  MET A  42       9.469   5.882  10.468  1.00  0.69           H  
ATOM    542 3HE  MET A  42       8.905   4.292   9.929  1.00  0.69           H  
ATOM    543  N   GLY A  43      10.776   0.391   7.827  1.00  0.70           N  
ATOM    544  CA  GLY A  43      10.146  -0.395   6.767  1.00  0.70           C  
ATOM    545  C   GLY A  43       8.680  -0.782   7.060  1.00  0.70           C  
ATOM    546  O   GLY A  43       7.766  -0.190   6.479  1.00  0.70           O  
ATOM    547  H   GLY A  43      11.797   0.387   7.898  1.00  0.70           H  
ATOM    548 1HA  GLY A  43      10.180   0.182   5.842  1.00  0.70           H  
ATOM    549 2HA  GLY A  43      10.740  -1.291   6.589  1.00  0.70           H  
ATOM    550  N   PRO A  44       8.426  -1.760   7.960  1.00  0.71           N  
ATOM    551  CA  PRO A  44       7.111  -2.264   8.341  1.00  0.71           C  
ATOM    552  C   PRO A  44       6.179  -1.232   8.981  1.00  0.71           C  
ATOM    553  O   PRO A  44       4.959  -1.406   8.960  1.00  0.71           O  
ATOM    554  CB  PRO A  44       7.459  -3.377   9.337  1.00  0.71           C  
ATOM    555  CG  PRO A  44       8.851  -3.048   9.832  1.00  0.71           C  
ATOM    556  CD  PRO A  44       9.543  -2.442   8.649  1.00  0.71           C  
ATOM    557  HA  PRO A  44       6.641  -2.699   7.450  1.00  0.71           H  
ATOM    558 1HB  PRO A  44       6.721  -3.390  10.150  1.00  0.71           H  
ATOM    559 2HB  PRO A  44       7.403  -4.355   8.837  1.00  0.71           H  
ATOM    560 1HG  PRO A  44       8.804  -2.345  10.683  1.00  0.71           H  
ATOM    561 2HG  PRO A  44       9.355  -3.952  10.197  1.00  0.71           H  
ATOM    562 1HD  PRO A  44      10.299  -1.768   9.023  1.00  0.71           H  
ATOM    563 2HD  PRO A  44       9.973  -3.222   8.005  1.00  0.71           H  
ATOM    564  N   VAL A  45       6.722  -0.152   9.541  1.00  0.70           N  
ATOM    565  CA  VAL A  45       5.883   0.873  10.142  1.00  0.70           C  
ATOM    566  C   VAL A  45       5.176   1.592   9.034  1.00  0.70           C  
ATOM    567  O   VAL A  45       3.962   1.801   9.067  1.00  0.70           O  
ATOM    568  CB  VAL A  45       6.727   1.893  10.917  1.00  0.70           C  
ATOM    569  CG1 VAL A  45       5.891   3.033  11.385  1.00  0.70           C  
ATOM    570  CG2 VAL A  45       7.424   1.200  12.059  1.00  0.70           C  
ATOM    571  H   VAL A  45       7.723   0.005   9.511  1.00  0.70           H  
ATOM    572  HA  VAL A  45       5.152   0.407  10.799  1.00  0.70           H  
ATOM    573  HB  VAL A  45       7.466   2.313  10.259  1.00  0.70           H  
ATOM    574 1HG1 VAL A  45       6.513   3.742  11.917  1.00  0.70           H  
ATOM    575 2HG1 VAL A  45       5.430   3.517  10.525  1.00  0.70           H  
ATOM    576 3HG1 VAL A  45       5.162   2.699  12.018  1.00  0.70           H  
ATOM    577 1HG2 VAL A  45       8.045   1.923  12.593  1.00  0.70           H  
ATOM    578 2HG2 VAL A  45       6.692   0.780  12.736  1.00  0.70           H  
ATOM    579 3HG2 VAL A  45       8.059   0.401  11.659  1.00  0.70           H  
ATOM    580  N   ILE A  46       5.956   1.918   8.021  1.00  0.69           N  
ATOM    581  CA  ILE A  46       5.451   2.655   6.896  1.00  0.69           C  
ATOM    582  C   ILE A  46       4.511   1.775   6.083  1.00  0.69           C  
ATOM    583  O   ILE A  46       3.452   2.236   5.644  1.00  0.69           O  
ATOM    584  CB  ILE A  46       6.607   3.192   6.056  1.00  0.69           C  
ATOM    585  CG1 ILE A  46       7.475   4.140   6.939  1.00  0.69           C  
ATOM    586  CG2 ILE A  46       6.079   3.937   4.837  1.00  0.69           C  
ATOM    587  CD1 ILE A  46       6.732   5.311   7.541  1.00  0.69           C  
ATOM    588  H   ILE A  46       6.946   1.663   8.067  1.00  0.69           H  
ATOM    589  HA  ILE A  46       4.894   3.495   7.262  1.00  0.69           H  
ATOM    590  HB  ILE A  46       7.240   2.359   5.735  1.00  0.69           H  
ATOM    591 1HG1 ILE A  46       7.907   3.552   7.747  1.00  0.69           H  
ATOM    592 2HG1 ILE A  46       8.289   4.530   6.328  1.00  0.69           H  
ATOM    593 1HG2 ILE A  46       6.922   4.312   4.250  1.00  0.69           H  
ATOM    594 2HG2 ILE A  46       5.484   3.256   4.226  1.00  0.69           H  
ATOM    595 3HG2 ILE A  46       5.464   4.771   5.167  1.00  0.69           H  
ATOM    596 1HD1 ILE A  46       7.423   5.905   8.136  1.00  0.69           H  
ATOM    597 2HD1 ILE A  46       6.307   5.931   6.750  1.00  0.69           H  
ATOM    598 3HD1 ILE A  46       5.943   4.934   8.177  1.00  0.69           H  
ATOM    599  N   ASP A  47       4.871   0.501   5.901  1.00  0.69           N  
ATOM    600  CA  ASP A  47       3.988  -0.394   5.163  1.00  0.69           C  
ATOM    601  C   ASP A  47       2.626  -0.533   5.871  1.00  0.69           C  
ATOM    602  O   ASP A  47       1.584  -0.503   5.210  1.00  0.69           O  
ATOM    603  CB  ASP A  47       4.635  -1.769   5.005  1.00  0.69           C  
ATOM    604  CG  ASP A  47       5.847  -1.772   4.027  1.00  0.69           C  
ATOM    605  OD1 ASP A  47       6.027  -0.807   3.286  1.00  0.69           O  
ATOM    606  OD2 ASP A  47       6.580  -2.729   4.039  1.00  0.69           O  
ATOM    607  H   ASP A  47       5.769   0.170   6.263  1.00  0.69           H  
ATOM    608  HA  ASP A  47       3.819   0.028   4.173  1.00  0.69           H  
ATOM    609 1HB  ASP A  47       4.962  -2.120   5.977  1.00  0.69           H  
ATOM    610 2HB  ASP A  47       3.891  -2.476   4.640  1.00  0.69           H  
ATOM    611  N   GLU A  48       2.615  -0.632   7.213  1.00  0.69           N  
ATOM    612  CA  GLU A  48       1.336  -0.707   7.918  1.00  0.69           C  
ATOM    613  C   GLU A  48       0.507   0.547   7.676  1.00  0.69           C  
ATOM    614  O   GLU A  48      -0.702   0.460   7.441  1.00  0.69           O  
ATOM    615  CB  GLU A  48       1.508  -0.931   9.426  1.00  0.69           C  
ATOM    616  CG  GLU A  48       0.150  -1.031  10.191  1.00  0.69           C  
ATOM    617  CD  GLU A  48       0.292  -1.389  11.661  1.00  0.69           C  
ATOM    618  OE1 GLU A  48       0.978  -2.348  11.952  1.00  0.69           O  
ATOM    619  OE2 GLU A  48      -0.264  -0.700  12.503  1.00  0.69           O  
ATOM    620  H   GLU A  48       3.484  -0.681   7.747  1.00  0.69           H  
ATOM    621  HA  GLU A  48       0.780  -1.555   7.520  1.00  0.69           H  
ATOM    622 1HB  GLU A  48       2.073  -1.847   9.597  1.00  0.69           H  
ATOM    623 2HB  GLU A  48       2.086  -0.106   9.852  1.00  0.69           H  
ATOM    624 1HG  GLU A  48      -0.360  -0.068  10.112  1.00  0.69           H  
ATOM    625 2HG  GLU A  48      -0.472  -1.778   9.699  1.00  0.69           H  
ATOM    626  N   LEU A  49       1.156   1.714   7.696  1.00  0.69           N  
ATOM    627  CA  LEU A  49       0.422   2.951   7.483  1.00  0.69           C  
ATOM    628  C   LEU A  49      -0.181   2.938   6.092  1.00  0.69           C  
ATOM    629  O   LEU A  49      -1.310   3.384   5.898  1.00  0.69           O  
ATOM    630  CB  LEU A  49       1.360   4.141   7.541  1.00  0.69           C  
ATOM    631  CG  LEU A  49       1.988   4.445   8.817  1.00  0.69           C  
ATOM    632  CD1 LEU A  49       2.969   5.442   8.582  1.00  0.69           C  
ATOM    633  CD2 LEU A  49       1.032   4.944   9.786  1.00  0.69           C  
ATOM    634  H   LEU A  49       2.156   1.738   7.907  1.00  0.69           H  
ATOM    635  HA  LEU A  49      -0.365   3.040   8.228  1.00  0.69           H  
ATOM    636 1HB  LEU A  49       2.152   3.995   6.817  1.00  0.69           H  
ATOM    637 2HB  LEU A  49       0.796   5.022   7.256  1.00  0.69           H  
ATOM    638  HG  LEU A  49       2.461   3.567   9.197  1.00  0.69           H  
ATOM    639 1HD1 LEU A  49       3.449   5.624   9.522  1.00  0.69           H  
ATOM    640 2HD1 LEU A  49       3.673   5.106   7.871  1.00  0.69           H  
ATOM    641 3HD1 LEU A  49       2.490   6.336   8.207  1.00  0.69           H  
ATOM    642 1HD2 LEU A  49       1.570   5.171  10.705  1.00  0.69           H  
ATOM    643 2HD2 LEU A  49       0.571   5.844   9.404  1.00  0.69           H  
ATOM    644 3HD2 LEU A  49       0.272   4.190   9.971  1.00  0.69           H  
ATOM    645  N   ALA A  50       0.557   2.408   5.115  1.00  0.71           N  
ATOM    646  CA  ALA A  50       0.048   2.356   3.755  1.00  0.71           C  
ATOM    647  C   ALA A  50      -1.232   1.545   3.698  1.00  0.71           C  
ATOM    648  O   ALA A  50      -2.174   1.922   3.003  1.00  0.71           O  
ATOM    649  CB  ALA A  50       1.091   1.772   2.835  1.00  0.71           C  
ATOM    650  H   ALA A  50       1.499   2.070   5.320  1.00  0.71           H  
ATOM    651  HA  ALA A  50      -0.186   3.360   3.426  1.00  0.71           H  
ATOM    652 1HB  ALA A  50       0.705   1.770   1.838  1.00  0.71           H  
ATOM    653 2HB  ALA A  50       1.995   2.384   2.879  1.00  0.71           H  
ATOM    654 3HB  ALA A  50       1.326   0.766   3.139  1.00  0.71           H  
ATOM    655  N   ALA A  51      -1.279   0.447   4.450  1.00  0.73           N  
ATOM    656  CA  ALA A  51      -2.480  -0.374   4.503  1.00  0.73           C  
ATOM    657  C   ALA A  51      -3.661   0.378   5.138  1.00  0.73           C  
ATOM    658  O   ALA A  51      -4.803   0.251   4.688  1.00  0.73           O  
ATOM    659  CB  ALA A  51      -2.203  -1.647   5.280  1.00  0.73           C  
ATOM    660  H   ALA A  51      -0.448   0.176   4.981  1.00  0.73           H  
ATOM    661  HA  ALA A  51      -2.755  -0.631   3.482  1.00  0.73           H  
ATOM    662 1HB  ALA A  51      -3.095  -2.268   5.287  1.00  0.73           H  
ATOM    663 2HB  ALA A  51      -1.387  -2.188   4.812  1.00  0.73           H  
ATOM    664 3HB  ALA A  51      -1.929  -1.397   6.301  1.00  0.73           H  
ATOM    665  N   GLU A  52      -3.381   1.178   6.175  1.00  0.75           N  
ATOM    666  CA  GLU A  52      -4.424   1.907   6.908  1.00  0.75           C  
ATOM    667  C   GLU A  52      -4.964   3.148   6.194  1.00  0.75           C  
ATOM    668  O   GLU A  52      -6.163   3.428   6.240  1.00  0.75           O  
ATOM    669  CB  GLU A  52      -3.939   2.319   8.306  1.00  0.75           C  
ATOM    670  CG  GLU A  52      -5.034   3.049   9.120  1.00  0.75           C  
ATOM    671  CD  GLU A  52      -4.709   3.280  10.572  1.00  0.75           C  
ATOM    672  OE1 GLU A  52      -3.659   2.882  11.007  1.00  0.75           O  
ATOM    673  OE2 GLU A  52      -5.530   3.847  11.255  1.00  0.75           O  
ATOM    674  H   GLU A  52      -2.411   1.231   6.494  1.00  0.75           H  
ATOM    675  HA  GLU A  52      -5.261   1.223   7.043  1.00  0.75           H  
ATOM    676 1HB  GLU A  52      -3.612   1.438   8.860  1.00  0.75           H  
ATOM    677 2HB  GLU A  52      -3.079   2.987   8.210  1.00  0.75           H  
ATOM    678 1HG  GLU A  52      -5.206   4.021   8.650  1.00  0.75           H  
ATOM    679 2HG  GLU A  52      -5.958   2.479   9.048  1.00  0.75           H  
ATOM    680  N   TYR A  53      -4.082   3.898   5.553  1.00  0.76           N  
ATOM    681  CA  TYR A  53      -4.429   5.153   4.900  1.00  0.76           C  
ATOM    682  C   TYR A  53      -4.672   5.014   3.401  1.00  0.76           C  
ATOM    683  O   TYR A  53      -4.704   6.013   2.665  1.00  0.76           O  
ATOM    684  CB  TYR A  53      -3.337   6.179   5.166  1.00  0.76           C  
ATOM    685  CG  TYR A  53      -3.289   6.688   6.581  1.00  0.76           C  
ATOM    686  CD1 TYR A  53      -2.387   6.163   7.488  1.00  0.76           C  
ATOM    687  CD2 TYR A  53      -4.147   7.711   6.967  1.00  0.76           C  
ATOM    688  CE1 TYR A  53      -2.355   6.637   8.771  1.00  0.76           C  
ATOM    689  CE2 TYR A  53      -4.105   8.194   8.260  1.00  0.76           C  
ATOM    690  CZ  TYR A  53      -3.212   7.651   9.159  1.00  0.76           C  
ATOM    691  OH  TYR A  53      -3.159   8.113  10.440  1.00  0.76           O  
ATOM    692  H   TYR A  53      -3.106   3.603   5.550  1.00  0.76           H  
ATOM    693  HA  TYR A  53      -5.355   5.518   5.343  1.00  0.76           H  
ATOM    694 1HB  TYR A  53      -2.363   5.742   4.925  1.00  0.76           H  
ATOM    695 2HB  TYR A  53      -3.488   7.021   4.508  1.00  0.76           H  
ATOM    696  HD1 TYR A  53      -1.713   5.372   7.190  1.00  0.76           H  
ATOM    697  HD2 TYR A  53      -4.851   8.134   6.249  1.00  0.76           H  
ATOM    698  HE1 TYR A  53      -1.660   6.221   9.480  1.00  0.76           H  
ATOM    699  HE2 TYR A  53      -4.774   8.998   8.570  1.00  0.76           H  
ATOM    700  HH  TYR A  53      -3.618   8.953  10.507  1.00  0.76           H  
ATOM    701  N   GLU A  54      -4.823   3.780   2.929  1.00  0.77           N  
ATOM    702  CA  GLU A  54      -5.056   3.547   1.513  1.00  0.77           C  
ATOM    703  C   GLU A  54      -6.253   4.376   1.051  1.00  0.77           C  
ATOM    704  O   GLU A  54      -7.333   4.308   1.636  1.00  0.77           O  
ATOM    705  CB  GLU A  54      -5.326   2.056   1.248  1.00  0.77           C  
ATOM    706  CG  GLU A  54      -5.498   1.665  -0.241  1.00  0.77           C  
ATOM    707  CD  GLU A  54      -4.194   1.661  -1.059  1.00  0.77           C  
ATOM    708  OE1 GLU A  54      -3.230   1.041  -0.633  1.00  0.77           O  
ATOM    709  OE2 GLU A  54      -4.175   2.265  -2.106  1.00  0.77           O  
ATOM    710  H   GLU A  54      -4.775   2.993   3.567  1.00  0.77           H  
ATOM    711  HA  GLU A  54      -4.172   3.858   0.955  1.00  0.77           H  
ATOM    712 1HB  GLU A  54      -4.504   1.464   1.658  1.00  0.77           H  
ATOM    713 2HB  GLU A  54      -6.230   1.757   1.778  1.00  0.77           H  
ATOM    714 1HG  GLU A  54      -5.938   0.671  -0.285  1.00  0.77           H  
ATOM    715 2HG  GLU A  54      -6.201   2.357  -0.702  1.00  0.77           H  
ATOM    716  N   GLY A  55      -6.051   5.181   0.012  1.00  0.76           N  
ATOM    717  CA  GLY A  55      -7.101   6.030  -0.549  1.00  0.76           C  
ATOM    718  C   GLY A  55      -7.286   7.383   0.159  1.00  0.76           C  
ATOM    719  O   GLY A  55      -8.091   8.203  -0.285  1.00  0.76           O  
ATOM    720  H   GLY A  55      -5.134   5.186  -0.414  1.00  0.76           H  
ATOM    721 1HA  GLY A  55      -6.883   6.204  -1.602  1.00  0.76           H  
ATOM    722 2HA  GLY A  55      -8.042   5.483  -0.518  1.00  0.76           H  
ATOM    723  N   LYS A  56      -6.547   7.623   1.244  1.00  0.73           N  
ATOM    724  CA  LYS A  56      -6.667   8.873   1.992  1.00  0.73           C  
ATOM    725  C   LYS A  56      -5.385   9.682   1.906  1.00  0.73           C  
ATOM    726  O   LYS A  56      -5.410  10.880   1.617  1.00  0.73           O  
ATOM    727  CB  LYS A  56      -6.961   8.583   3.466  1.00  0.73           C  
ATOM    728  CG  LYS A  56      -8.281   7.900   3.729  1.00  0.73           C  
ATOM    729  CD  LYS A  56      -8.490   7.675   5.220  1.00  0.73           C  
ATOM    730  CE  LYS A  56      -9.819   6.986   5.495  1.00  0.73           C  
ATOM    731  NZ  LYS A  56     -10.020   6.727   6.947  1.00  0.73           N  
ATOM    732  H   LYS A  56      -5.897   6.914   1.574  1.00  0.73           H  
ATOM    733  HA  LYS A  56      -7.474   9.468   1.568  1.00  0.73           H  
ATOM    734 1HB  LYS A  56      -6.175   7.942   3.870  1.00  0.73           H  
ATOM    735 2HB  LYS A  56      -6.943   9.515   4.030  1.00  0.73           H  
ATOM    736 1HG  LYS A  56      -9.094   8.504   3.329  1.00  0.73           H  
ATOM    737 2HG  LYS A  56      -8.284   6.930   3.223  1.00  0.73           H  
ATOM    738 1HD  LYS A  56      -7.679   7.048   5.604  1.00  0.73           H  
ATOM    739 2HD  LYS A  56      -8.467   8.631   5.744  1.00  0.73           H  
ATOM    740 1HE  LYS A  56     -10.629   7.618   5.134  1.00  0.73           H  
ATOM    741 2HE  LYS A  56      -9.845   6.036   4.960  1.00  0.73           H  
ATOM    742 1HZ  LYS A  56     -10.909   6.270   7.089  1.00  0.73           H  
ATOM    743 2HZ  LYS A  56      -9.276   6.129   7.287  1.00  0.73           H  
ATOM    744 3HZ  LYS A  56     -10.007   7.601   7.452  1.00  0.73           H  
ATOM    745  N   VAL A  57      -4.266   9.017   2.183  1.00  0.70           N  
ATOM    746  CA  VAL A  57      -2.947   9.650   2.153  1.00  0.70           C  
ATOM    747  C   VAL A  57      -2.020   8.824   1.299  1.00  0.70           C  
ATOM    748  O   VAL A  57      -1.938   7.604   1.443  1.00  0.70           O  
ATOM    749  CB  VAL A  57      -2.367   9.821   3.572  1.00  0.70           C  
ATOM    750  CG1 VAL A  57      -0.954  10.449   3.547  1.00  0.70           C  
ATOM    751  CG2 VAL A  57      -3.332  10.685   4.363  1.00  0.70           C  
ATOM    752  H   VAL A  57      -4.338   8.025   2.416  1.00  0.70           H  
ATOM    753  HA  VAL A  57      -3.038  10.640   1.700  1.00  0.70           H  
ATOM    754  HB  VAL A  57      -2.265   8.854   4.039  1.00  0.70           H  
ATOM    755 1HG1 VAL A  57      -0.581  10.548   4.565  1.00  0.70           H  
ATOM    756 2HG1 VAL A  57      -0.275   9.814   2.979  1.00  0.70           H  
ATOM    757 3HG1 VAL A  57      -0.995  11.420   3.088  1.00  0.70           H  
ATOM    758 1HG2 VAL A  57      -2.978  10.812   5.344  1.00  0.70           H  
ATOM    759 2HG2 VAL A  57      -3.421  11.659   3.880  1.00  0.70           H  
ATOM    760 3HG2 VAL A  57      -4.305  10.214   4.406  1.00  0.70           H  
ATOM    761  N   LEU A  58      -1.328   9.473   0.391  1.00  0.66           N  
ATOM    762  CA  LEU A  58      -0.417   8.738  -0.449  1.00  0.66           C  
ATOM    763  C   LEU A  58       0.854   8.526   0.330  1.00  0.66           C  
ATOM    764  O   LEU A  58       1.394   9.477   0.891  1.00  0.66           O  
ATOM    765  CB  LEU A  58      -0.097   9.499  -1.727  1.00  0.66           C  
ATOM    766  CG  LEU A  58       0.821   8.798  -2.679  1.00  0.66           C  
ATOM    767  CD1 LEU A  58       0.136   7.573  -3.241  1.00  0.66           C  
ATOM    768  CD2 LEU A  58       1.270   9.778  -3.768  1.00  0.66           C  
ATOM    769  H   LEU A  58      -1.401  10.489   0.327  1.00  0.66           H  
ATOM    770  HA  LEU A  58      -0.851   7.771  -0.697  1.00  0.66           H  
ATOM    771 1HB  LEU A  58      -1.001   9.745  -2.250  1.00  0.66           H  
ATOM    772 2HB  LEU A  58       0.378  10.400  -1.438  1.00  0.66           H  
ATOM    773  HG  LEU A  58       1.656   8.451  -2.143  1.00  0.66           H  
ATOM    774 1HD1 LEU A  58       0.821   7.047  -3.910  1.00  0.66           H  
ATOM    775 2HD1 LEU A  58      -0.149   6.909  -2.424  1.00  0.66           H  
ATOM    776 3HD1 LEU A  58      -0.753   7.874  -3.792  1.00  0.66           H  
ATOM    777 1HD2 LEU A  58       1.955   9.277  -4.454  1.00  0.66           H  
ATOM    778 2HD2 LEU A  58       0.402  10.136  -4.323  1.00  0.66           H  
ATOM    779 3HD2 LEU A  58       1.779  10.629  -3.316  1.00  0.66           H  
ATOM    780  N   ILE A  59       1.303   7.296   0.424  1.00  0.62           N  
ATOM    781  CA  ILE A  59       2.546   7.049   1.119  1.00  0.62           C  
ATOM    782  C   ILE A  59       3.545   6.578   0.099  1.00  0.62           C  
ATOM    783  O   ILE A  59       3.250   5.690  -0.702  1.00  0.62           O  
ATOM    784  CB  ILE A  59       2.359   6.105   2.327  1.00  0.62           C  
ATOM    785  CG1 ILE A  59       1.362   6.842   3.338  1.00  0.62           C  
ATOM    786  CG2 ILE A  59       3.684   5.783   2.990  1.00  0.62           C  
ATOM    787  CD1 ILE A  59       0.936   6.082   4.553  1.00  0.62           C  
ATOM    788  H   ILE A  59       0.799   6.538  -0.016  1.00  0.62           H  
ATOM    789  HA  ILE A  59       2.924   7.987   1.524  1.00  0.62           H  
ATOM    790  HB  ILE A  59       1.882   5.180   1.999  1.00  0.62           H  
ATOM    791 1HG1 ILE A  59       1.827   7.743   3.663  1.00  0.62           H  
ATOM    792 2HG1 ILE A  59       0.453   7.102   2.794  1.00  0.62           H  
ATOM    793 1HG2 ILE A  59       3.504   5.129   3.841  1.00  0.62           H  
ATOM    794 2HG2 ILE A  59       4.339   5.282   2.275  1.00  0.62           H  
ATOM    795 3HG2 ILE A  59       4.158   6.709   3.329  1.00  0.62           H  
ATOM    796 1HD1 ILE A  59       0.262   6.699   5.153  1.00  0.62           H  
ATOM    797 2HD1 ILE A  59       0.432   5.203   4.268  1.00  0.62           H  
ATOM    798 3HD1 ILE A  59       1.815   5.828   5.140  1.00  0.62           H  
ATOM    799  N   VAL A  60       4.666   7.268   0.047  1.00  0.59           N  
ATOM    800  CA  VAL A  60       5.669   6.958  -0.938  1.00  0.59           C  
ATOM    801  C   VAL A  60       7.039   6.811  -0.312  1.00  0.59           C  
ATOM    802  O   VAL A  60       7.274   7.258   0.815  1.00  0.59           O  
ATOM    803  CB  VAL A  60       5.727   8.057  -2.013  1.00  0.59           C  
ATOM    804  CG1 VAL A  60       4.445   8.202  -2.699  1.00  0.59           C  
ATOM    805  CG2 VAL A  60       6.056   9.255  -1.416  1.00  0.59           C  
ATOM    806  H   VAL A  60       4.824   8.016   0.724  1.00  0.59           H  
ATOM    807  HA  VAL A  60       5.399   6.019  -1.401  1.00  0.59           H  
ATOM    808  HB  VAL A  60       6.474   7.783  -2.753  1.00  0.59           H  
ATOM    809 1HG1 VAL A  60       4.516   8.982  -3.457  1.00  0.59           H  
ATOM    810 2HG1 VAL A  60       4.167   7.270  -3.158  1.00  0.59           H  
ATOM    811 3HG1 VAL A  60       3.736   8.483  -1.961  1.00  0.59           H  
ATOM    812 1HG2 VAL A  60       6.101  10.019  -2.166  1.00  0.59           H  
ATOM    813 2HG2 VAL A  60       5.300   9.512  -0.675  1.00  0.59           H  
ATOM    814 3HG2 VAL A  60       7.009   9.132  -0.946  1.00  0.59           H  
ATOM    815  N   LYS A  61       7.938   6.204  -1.064  1.00  0.56           N  
ATOM    816  CA  LYS A  61       9.308   6.035  -0.622  1.00  0.56           C  
ATOM    817  C   LYS A  61      10.265   6.656  -1.632  1.00  0.56           C  
ATOM    818  O   LYS A  61      10.043   6.573  -2.845  1.00  0.56           O  
ATOM    819  CB  LYS A  61       9.590   4.531  -0.461  1.00  0.56           C  
ATOM    820  CG  LYS A  61       8.709   3.838   0.606  1.00  0.56           C  
ATOM    821  CD  LYS A  61       8.972   2.331   0.685  1.00  0.56           C  
ATOM    822  CE  LYS A  61       8.022   1.650   1.693  1.00  0.56           C  
ATOM    823  NZ  LYS A  61       8.153   0.158   1.686  1.00  0.56           N  
ATOM    824  H   LYS A  61       7.634   5.844  -1.968  1.00  0.56           H  
ATOM    825  HA  LYS A  61       9.450   6.540   0.333  1.00  0.56           H  
ATOM    826 1HB  LYS A  61       9.438   4.024  -1.415  1.00  0.56           H  
ATOM    827 2HB  LYS A  61      10.622   4.389  -0.172  1.00  0.56           H  
ATOM    828 1HG  LYS A  61       8.913   4.282   1.583  1.00  0.56           H  
ATOM    829 2HG  LYS A  61       7.660   3.994   0.370  1.00  0.56           H  
ATOM    830 1HD  LYS A  61       8.826   1.883  -0.299  1.00  0.56           H  
ATOM    831 2HD  LYS A  61      10.005   2.160   0.997  1.00  0.56           H  
ATOM    832 1HE  LYS A  61       8.231   2.017   2.699  1.00  0.56           H  
ATOM    833 2HE  LYS A  61       7.009   1.907   1.438  1.00  0.56           H  
ATOM    834 1HZ  LYS A  61       7.471  -0.250   2.360  1.00  0.56           H  
ATOM    835 2HZ  LYS A  61       7.942  -0.197   0.771  1.00  0.56           H  
ATOM    836 3HZ  LYS A  61       9.081  -0.117   1.945  1.00  0.56           H  
ATOM    837  N   MET A  62      11.350   7.244  -1.145  1.00  0.55           N  
ATOM    838  CA  MET A  62      12.357   7.774  -2.056  1.00  0.55           C  
ATOM    839  C   MET A  62      13.761   7.401  -1.578  1.00  0.55           C  
ATOM    840  O   MET A  62      14.147   7.684  -0.443  1.00  0.55           O  
ATOM    841  CB  MET A  62      12.231   9.294  -2.194  1.00  0.55           C  
ATOM    842  CG  MET A  62      13.247   9.832  -3.221  1.00  0.55           C  
ATOM    843  SD  MET A  62      13.214  11.595  -3.513  1.00  0.55           S  
ATOM    844  CE  MET A  62      11.704  11.871  -4.401  1.00  0.55           C  
ATOM    845  H   MET A  62      11.471   7.320  -0.135  1.00  0.55           H  
ATOM    846  HA  MET A  62      12.215   7.326  -3.041  1.00  0.55           H  
ATOM    847 1HB  MET A  62      11.228   9.556  -2.519  1.00  0.55           H  
ATOM    848 2HB  MET A  62      12.409   9.773  -1.230  1.00  0.55           H  
ATOM    849 1HG  MET A  62      14.252   9.570  -2.892  1.00  0.55           H  
ATOM    850 2HG  MET A  62      13.070   9.330  -4.177  1.00  0.55           H  
ATOM    851 1HE  MET A  62      11.610  12.929  -4.643  1.00  0.55           H  
ATOM    852 2HE  MET A  62      11.706  11.288  -5.319  1.00  0.55           H  
ATOM    853 3HE  MET A  62      10.882  11.572  -3.780  1.00  0.55           H  
ATOM    854  N   ASN A  63      14.539   6.777  -2.458  1.00  0.54           N  
ATOM    855  CA  ASN A  63      15.896   6.362  -2.115  1.00  0.54           C  
ATOM    856  C   ASN A  63      16.838   7.531  -2.342  1.00  0.54           C  
ATOM    857  O   ASN A  63      17.108   7.909  -3.490  1.00  0.54           O  
ATOM    858  CB  ASN A  63      16.311   5.142  -2.889  1.00  0.54           C  
ATOM    859  CG  ASN A  63      17.681   4.607  -2.482  1.00  0.54           C  
ATOM    860  OD1 ASN A  63      18.570   5.312  -1.950  1.00  0.54           O  
ATOM    861  ND2 ASN A  63      17.869   3.339  -2.756  1.00  0.54           N  
ATOM    862  H   ASN A  63      14.175   6.573  -3.376  1.00  0.54           H  
ATOM    863  HA  ASN A  63      15.924   6.110  -1.057  1.00  0.54           H  
ATOM    864 1HB  ASN A  63      15.572   4.353  -2.747  1.00  0.54           H  
ATOM    865 2HB  ASN A  63      16.338   5.377  -3.954  1.00  0.54           H  
ATOM    866 1HD2 ASN A  63      18.744   2.907  -2.551  1.00  0.54           H  
ATOM    867 2HD2 ASN A  63      17.146   2.813  -3.206  1.00  0.54           H  
ATOM    868  N   VAL A  64      17.338   8.098  -1.252  1.00  0.53           N  
ATOM    869  CA  VAL A  64      18.121   9.333  -1.300  1.00  0.53           C  
ATOM    870  C   VAL A  64      19.438   9.203  -2.062  1.00  0.53           C  
ATOM    871  O   VAL A  64      20.022  10.213  -2.453  1.00  0.53           O  
ATOM    872  CB  VAL A  64      18.432   9.821   0.132  1.00  0.53           C  
ATOM    873  CG1 VAL A  64      17.130  10.074   0.854  1.00  0.53           C  
ATOM    874  CG2 VAL A  64      19.285   8.828   0.871  1.00  0.53           C  
ATOM    875  H   VAL A  64      17.122   7.658  -0.355  1.00  0.53           H  
ATOM    876  HA  VAL A  64      17.515  10.093  -1.795  1.00  0.53           H  
ATOM    877  HB  VAL A  64      18.960  10.772   0.070  1.00  0.53           H  
ATOM    878 1HG1 VAL A  64      17.332  10.453   1.851  1.00  0.53           H  
ATOM    879 2HG1 VAL A  64      16.548  10.793   0.305  1.00  0.53           H  
ATOM    880 3HG1 VAL A  64      16.575   9.135   0.922  1.00  0.53           H  
ATOM    881 1HG2 VAL A  64      19.490   9.200   1.868  1.00  0.53           H  
ATOM    882 2HG2 VAL A  64      18.762   7.905   0.932  1.00  0.53           H  
ATOM    883 3HG2 VAL A  64      20.230   8.674   0.349  1.00  0.53           H  
ATOM    884  N   ASP A  65      19.917   7.972  -2.251  1.00  0.53           N  
ATOM    885  CA  ASP A  65      21.159   7.748  -2.974  1.00  0.53           C  
ATOM    886  C   ASP A  65      20.964   7.796  -4.485  1.00  0.53           C  
ATOM    887  O   ASP A  65      21.916   8.022  -5.235  1.00  0.53           O  
ATOM    888  CB  ASP A  65      21.774   6.414  -2.588  1.00  0.53           C  
ATOM    889  CG  ASP A  65      22.246   6.356  -1.144  1.00  0.53           C  
ATOM    890  OD1 ASP A  65      22.368   7.381  -0.514  1.00  0.53           O  
ATOM    891  OD2 ASP A  65      22.488   5.268  -0.684  1.00  0.53           O  
ATOM    892  H   ASP A  65      19.379   7.166  -1.925  1.00  0.53           H  
ATOM    893  HA  ASP A  65      21.858   8.539  -2.701  1.00  0.53           H  
ATOM    894 1HB  ASP A  65      21.044   5.621  -2.755  1.00  0.53           H  
ATOM    895 2HB  ASP A  65      22.623   6.211  -3.241  1.00  0.53           H  
ATOM    896  N   ASP A  66      19.735   7.534  -4.931  1.00  0.53           N  
ATOM    897  CA  ASP A  66      19.413   7.512  -6.350  1.00  0.53           C  
ATOM    898  C   ASP A  66      18.819   8.850  -6.741  1.00  0.53           C  
ATOM    899  O   ASP A  66      18.963   9.311  -7.873  1.00  0.53           O  
ATOM    900  CB  ASP A  66      18.419   6.405  -6.693  1.00  0.53           C  
ATOM    901  CG  ASP A  66      18.920   4.998  -6.418  1.00  0.53           C  
ATOM    902  OD1 ASP A  66      19.974   4.651  -6.891  1.00  0.53           O  
ATOM    903  OD2 ASP A  66      18.204   4.258  -5.783  1.00  0.53           O  
ATOM    904  H   ASP A  66      18.979   7.397  -4.265  1.00  0.53           H  
ATOM    905  HA  ASP A  66      20.329   7.357  -6.921  1.00  0.53           H  
ATOM    906 1HB  ASP A  66      17.521   6.555  -6.099  1.00  0.53           H  
ATOM    907 2HB  ASP A  66      18.134   6.485  -7.740  1.00  0.53           H  
ATOM    908  N   ASN A  67      18.158   9.472  -5.765  1.00  0.53           N  
ATOM    909  CA  ASN A  67      17.437  10.719  -5.938  1.00  0.53           C  
ATOM    910  C   ASN A  67      17.811  11.774  -4.902  1.00  0.53           C  
ATOM    911  O   ASN A  67      16.999  12.070  -4.031  1.00  0.53           O  
ATOM    912  CB  ASN A  67      15.969  10.434  -5.818  1.00  0.53           C  
ATOM    913  CG  ASN A  67      15.528   9.498  -6.836  1.00  0.53           C  
ATOM    914  OD1 ASN A  67      15.318   9.875  -7.991  1.00  0.53           O  
ATOM    915  ND2 ASN A  67      15.357   8.265  -6.450  1.00  0.53           N  
ATOM    916  H   ASN A  67      18.089   9.014  -4.860  1.00  0.53           H  
ATOM    917  HA  ASN A  67      17.637  11.119  -6.932  1.00  0.53           H  
ATOM    918 1HB  ASN A  67      15.783   9.994  -4.841  1.00  0.53           H  
ATOM    919 2HB  ASN A  67      15.391  11.346  -5.880  1.00  0.53           H  
ATOM    920 1HD2 ASN A  67      15.052   7.566  -7.099  1.00  0.53           H  
ATOM    921 2HD2 ASN A  67      15.547   8.014  -5.496  1.00  0.53           H  
ATOM    922  N   PRO A  68      19.050  12.304  -4.918  1.00  0.53           N  
ATOM    923  CA  PRO A  68      19.554  13.310  -4.007  1.00  0.53           C  
ATOM    924  C   PRO A  68      19.010  14.720  -4.241  1.00  0.53           C  
ATOM    925  O   PRO A  68      19.221  15.597  -3.393  1.00  0.53           O  
ATOM    926  CB  PRO A  68      21.064  13.276  -4.269  1.00  0.53           C  
ATOM    927  CG  PRO A  68      21.185  12.828  -5.704  1.00  0.53           C  
ATOM    928  CD  PRO A  68      20.061  11.839  -5.893  1.00  0.53           C  
ATOM    929  HA  PRO A  68      19.344  12.983  -2.977  1.00  0.53           H  
ATOM    930 1HB  PRO A  68      21.503  14.268  -4.088  1.00  0.53           H  
ATOM    931 2HB  PRO A  68      21.544  12.574  -3.567  1.00  0.53           H  
ATOM    932 1HG  PRO A  68      21.098  13.692  -6.380  1.00  0.53           H  
ATOM    933 2HG  PRO A  68      22.172  12.378  -5.881  1.00  0.53           H  
ATOM    934 1HD  PRO A  68      19.693  11.887  -6.924  1.00  0.53           H  
ATOM    935 2HD  PRO A  68      20.434  10.844  -5.618  1.00  0.53           H  
ATOM    936  N   ALA A  69      18.369  15.007  -5.397  1.00  0.54           N  
ATOM    937  CA  ALA A  69      17.990  16.400  -5.596  1.00  0.54           C  
ATOM    938  C   ALA A  69      16.847  16.776  -4.674  1.00  0.54           C  
ATOM    939  O   ALA A  69      16.891  17.832  -4.044  1.00  0.54           O  
ATOM    940  CB  ALA A  69      17.622  16.690  -7.040  1.00  0.54           C  
ATOM    941  H   ALA A  69      18.098  14.317  -6.112  1.00  0.54           H  
ATOM    942  HA  ALA A  69      18.850  17.017  -5.340  1.00  0.54           H  
ATOM    943 1HB  ALA A  69      17.385  17.743  -7.144  1.00  0.54           H  
ATOM    944 2HB  ALA A  69      18.462  16.437  -7.687  1.00  0.54           H  
ATOM    945 3HB  ALA A  69      16.770  16.114  -7.325  1.00  0.54           H  
ATOM    946  N   THR A  70      15.843  15.909  -4.535  1.00  0.55           N  
ATOM    947  CA  THR A  70      14.738  16.269  -3.669  1.00  0.55           C  
ATOM    948  C   THR A  70      15.240  16.459  -2.215  1.00  0.55           C  
ATOM    949  O   THR A  70      14.960  17.503  -1.628  1.00  0.55           O  
ATOM    950  CB  THR A  70      13.563  15.285  -3.818  1.00  0.55           C  
ATOM    951  OG1 THR A  70      13.077  15.316  -5.155  1.00  0.55           O  
ATOM    952  CG2 THR A  70      12.455  15.640  -2.872  1.00  0.55           C  
ATOM    953  H   THR A  70      15.801  15.028  -5.069  1.00  0.55           H  
ATOM    954  HA  THR A  70      14.356  17.234  -4.001  1.00  0.55           H  
ATOM    955  HB  THR A  70      13.879  14.323  -3.638  1.00  0.55           H  
ATOM    956  HG1 THR A  70      13.737  14.841  -5.714  1.00  0.55           H  
ATOM    957 1HG2 THR A  70      11.641  14.934  -2.991  1.00  0.55           H  
ATOM    958 2HG2 THR A  70      12.824  15.604  -1.851  1.00  0.55           H  
ATOM    959 3HG2 THR A  70      12.106  16.634  -3.100  1.00  0.55           H  
ATOM    960  N   PRO A  71      15.961  15.506  -1.574  1.00  0.57           N  
ATOM    961  CA  PRO A  71      16.577  15.691  -0.280  1.00  0.57           C  
ATOM    962  C   PRO A  71      17.392  16.965  -0.176  1.00  0.57           C  
ATOM    963  O   PRO A  71      17.373  17.641   0.854  1.00  0.57           O  
ATOM    964  CB  PRO A  71      17.482  14.464  -0.197  1.00  0.57           C  
ATOM    965  CG  PRO A  71      16.769  13.442  -0.955  1.00  0.57           C  
ATOM    966  CD  PRO A  71      16.148  14.156  -2.098  1.00  0.57           C  
ATOM    967  HA  PRO A  71      15.797  15.681   0.484  1.00  0.57           H  
ATOM    968 1HB  PRO A  71      18.469  14.698  -0.637  1.00  0.57           H  
ATOM    969 2HB  PRO A  71      17.658  14.176   0.842  1.00  0.57           H  
ATOM    970 1HG  PRO A  71      17.459  12.650  -1.287  1.00  0.57           H  
ATOM    971 2HG  PRO A  71      16.041  12.982  -0.310  1.00  0.57           H  
ATOM    972 1HD  PRO A  71      16.790  14.146  -2.931  1.00  0.57           H  
ATOM    973 2HD  PRO A  71      15.236  13.641  -2.267  1.00  0.57           H  
ATOM    974  N   SER A  72      18.080  17.357  -1.252  1.00  0.58           N  
ATOM    975  CA  SER A  72      18.847  18.581  -1.156  1.00  0.58           C  
ATOM    976  C   SER A  72      17.905  19.781  -1.050  1.00  0.58           C  
ATOM    977  O   SER A  72      18.059  20.635  -0.172  1.00  0.58           O  
ATOM    978  CB  SER A  72      19.744  18.718  -2.369  1.00  0.58           C  
ATOM    979  OG  SER A  72      20.703  17.693  -2.406  1.00  0.58           O  
ATOM    980  H   SER A  72      18.135  16.806  -2.111  1.00  0.58           H  
ATOM    981  HA  SER A  72      19.463  18.539  -0.258  1.00  0.58           H  
ATOM    982 1HB  SER A  72      19.145  18.690  -3.275  1.00  0.58           H  
ATOM    983 2HB  SER A  72      20.242  19.683  -2.339  1.00  0.58           H  
ATOM    984  HG  SER A  72      20.199  16.871  -2.608  1.00  0.58           H  
ATOM    985  N   LYS A  73      16.860  19.784  -1.882  1.00  0.60           N  
ATOM    986  CA  LYS A  73      15.879  20.866  -1.931  1.00  0.60           C  
ATOM    987  C   LYS A  73      15.140  21.038  -0.614  1.00  0.60           C  
ATOM    988  O   LYS A  73      14.796  22.158  -0.227  1.00  0.60           O  
ATOM    989  CB  LYS A  73      14.872  20.616  -3.057  1.00  0.60           C  
ATOM    990  CG  LYS A  73      15.440  20.792  -4.470  1.00  0.60           C  
ATOM    991  CD  LYS A  73      14.398  20.467  -5.526  1.00  0.60           C  
ATOM    992  CE  LYS A  73      14.968  20.603  -6.928  1.00  0.60           C  
ATOM    993  NZ  LYS A  73      13.961  20.260  -7.970  1.00  0.60           N  
ATOM    994  H   LYS A  73      16.773  19.019  -2.551  1.00  0.60           H  
ATOM    995  HA  LYS A  73      16.407  21.795  -2.139  1.00  0.60           H  
ATOM    996 1HB  LYS A  73      14.494  19.599  -2.982  1.00  0.60           H  
ATOM    997 2HB  LYS A  73      14.022  21.286  -2.940  1.00  0.60           H  
ATOM    998 1HG  LYS A  73      15.762  21.825  -4.598  1.00  0.60           H  
ATOM    999 2HG  LYS A  73      16.301  20.148  -4.603  1.00  0.60           H  
ATOM   1000 1HD  LYS A  73      14.055  19.440  -5.383  1.00  0.60           H  
ATOM   1001 2HD  LYS A  73      13.545  21.136  -5.418  1.00  0.60           H  
ATOM   1002 1HE  LYS A  73      15.301  21.628  -7.081  1.00  0.60           H  
ATOM   1003 2HE  LYS A  73      15.824  19.934  -7.029  1.00  0.60           H  
ATOM   1004 1HZ  LYS A  73      14.375  20.359  -8.886  1.00  0.60           H  
ATOM   1005 2HZ  LYS A  73      13.657  19.305  -7.838  1.00  0.60           H  
ATOM   1006 3HZ  LYS A  73      13.169  20.881  -7.891  1.00  0.60           H  
ATOM   1007  N   TYR A  74      14.918  19.933   0.087  1.00  0.61           N  
ATOM   1008  CA  TYR A  74      14.202  19.977   1.349  1.00  0.61           C  
ATOM   1009  C   TYR A  74      15.093  19.931   2.590  1.00  0.61           C  
ATOM   1010  O   TYR A  74      14.591  19.797   3.706  1.00  0.61           O  
ATOM   1011  CB  TYR A  74      13.129  18.895   1.338  1.00  0.61           C  
ATOM   1012  CG  TYR A  74      12.063  19.291   0.329  1.00  0.61           C  
ATOM   1013  CD1 TYR A  74      12.035  18.737  -0.924  1.00  0.61           C  
ATOM   1014  CD2 TYR A  74      11.147  20.269   0.662  1.00  0.61           C  
ATOM   1015  CE1 TYR A  74      11.114  19.162  -1.853  1.00  0.61           C  
ATOM   1016  CE2 TYR A  74      10.216  20.691  -0.263  1.00  0.61           C  
ATOM   1017  CZ  TYR A  74      10.204  20.146  -1.520  1.00  0.61           C  
ATOM   1018  OH  TYR A  74       9.292  20.592  -2.452  1.00  0.61           O  
ATOM   1019  H   TYR A  74      15.209  19.036  -0.305  1.00  0.61           H  
ATOM   1020  HA  TYR A  74      13.676  20.929   1.390  1.00  0.61           H  
ATOM   1021 1HB  TYR A  74      13.563  17.932   1.044  1.00  0.61           H  
ATOM   1022 2HB  TYR A  74      12.674  18.789   2.322  1.00  0.61           H  
ATOM   1023  HD1 TYR A  74      12.748  17.985  -1.187  1.00  0.61           H  
ATOM   1024  HD2 TYR A  74      11.169  20.720   1.656  1.00  0.61           H  
ATOM   1025  HE1 TYR A  74      11.115  18.732  -2.848  1.00  0.61           H  
ATOM   1026  HE2 TYR A  74       9.502  21.469  -0.001  1.00  0.61           H  
ATOM   1027  HH  TYR A  74       9.552  20.292  -3.325  1.00  0.61           H  
ATOM   1028  N   GLY A  75      16.411  20.055   2.417  1.00  0.61           N  
ATOM   1029  CA  GLY A  75      17.317  20.107   3.560  1.00  0.61           C  
ATOM   1030  C   GLY A  75      17.489  18.796   4.325  1.00  0.61           C  
ATOM   1031  O   GLY A  75      17.761  18.818   5.530  1.00  0.61           O  
ATOM   1032  H   GLY A  75      16.806  20.159   1.480  1.00  0.61           H  
ATOM   1033 1HA  GLY A  75      18.294  20.436   3.206  1.00  0.61           H  
ATOM   1034 2HA  GLY A  75      16.966  20.876   4.246  1.00  0.61           H  
ATOM   1035  N   ILE A  76      17.321  17.654   3.672  1.00  0.61           N  
ATOM   1036  CA  ILE A  76      17.446  16.410   4.408  1.00  0.61           C  
ATOM   1037  C   ILE A  76      18.896  15.991   4.524  1.00  0.61           C  
ATOM   1038  O   ILE A  76      19.554  15.679   3.532  1.00  0.61           O  
ATOM   1039  CB  ILE A  76      16.638  15.287   3.756  1.00  0.61           C  
ATOM   1040  CG1 ILE A  76      15.178  15.663   3.745  1.00  0.61           C  
ATOM   1041  CG2 ILE A  76      16.857  13.953   4.474  1.00  0.61           C  
ATOM   1042  CD1 ILE A  76      14.353  14.699   2.997  1.00  0.61           C  
ATOM   1043  H   ILE A  76      17.128  17.653   2.673  1.00  0.61           H  
ATOM   1044  HA  ILE A  76      17.055  16.561   5.414  1.00  0.61           H  
ATOM   1045  HB  ILE A  76      16.948  15.195   2.733  1.00  0.61           H  
ATOM   1046 1HG1 ILE A  76      14.817  15.726   4.766  1.00  0.61           H  
ATOM   1047 2HG1 ILE A  76      15.066  16.647   3.277  1.00  0.61           H  
ATOM   1048 1HG2 ILE A  76      16.282  13.167   3.985  1.00  0.61           H  
ATOM   1049 2HG2 ILE A  76      17.914  13.690   4.450  1.00  0.61           H  
ATOM   1050 3HG2 ILE A  76      16.532  14.044   5.511  1.00  0.61           H  
ATOM   1051 1HD1 ILE A  76      13.330  15.007   3.015  1.00  0.61           H  
ATOM   1052 2HD1 ILE A  76      14.675  14.624   1.980  1.00  0.61           H  
ATOM   1053 3HD1 ILE A  76      14.443  13.729   3.469  1.00  0.61           H  
ATOM   1054  N   ARG A  77      19.387  15.978   5.757  1.00  0.60           N  
ATOM   1055  CA  ARG A  77      20.778  15.661   6.039  1.00  0.60           C  
ATOM   1056  C   ARG A  77      20.895  14.382   6.856  1.00  0.60           C  
ATOM   1057  O   ARG A  77      21.971  14.032   7.341  1.00  0.60           O  
ATOM   1058  CB  ARG A  77      21.425  16.807   6.793  1.00  0.60           C  
ATOM   1059  CG  ARG A  77      21.548  18.111   5.998  1.00  0.60           C  
ATOM   1060  CD  ARG A  77      22.049  19.241   6.843  1.00  0.60           C  
ATOM   1061  NE  ARG A  77      22.246  20.462   6.065  1.00  0.60           N  
ATOM   1062  CZ  ARG A  77      21.270  21.348   5.771  1.00  0.60           C  
ATOM   1063  NH1 ARG A  77      20.048  21.146   6.211  1.00  0.60           N  
ATOM   1064  NH2 ARG A  77      21.544  22.419   5.044  1.00  0.60           N  
ATOM   1065  H   ARG A  77      18.781  16.250   6.520  1.00  0.60           H  
ATOM   1066  HA  ARG A  77      21.303  15.520   5.094  1.00  0.60           H  
ATOM   1067 1HB  ARG A  77      20.847  17.021   7.690  1.00  0.60           H  
ATOM   1068 2HB  ARG A  77      22.425  16.513   7.109  1.00  0.60           H  
ATOM   1069 1HG  ARG A  77      22.237  17.966   5.167  1.00  0.60           H  
ATOM   1070 2HG  ARG A  77      20.566  18.390   5.608  1.00  0.60           H  
ATOM   1071 1HD  ARG A  77      21.325  19.452   7.630  1.00  0.60           H  
ATOM   1072 2HD  ARG A  77      23.002  18.965   7.291  1.00  0.60           H  
ATOM   1073  HE  ARG A  77      23.174  20.650   5.710  1.00  0.60           H  
ATOM   1074 1HH1 ARG A  77      19.846  20.328   6.778  1.00  0.60           H  
ATOM   1075 2HH1 ARG A  77      19.313  21.800   5.995  1.00  0.60           H  
ATOM   1076 1HH2 ARG A  77      22.485  22.574   4.707  1.00  0.60           H  
ATOM   1077 2HH2 ARG A  77      20.815  23.081   4.827  1.00  0.60           H  
ATOM   1078  N   ALA A  78      19.771  13.700   7.026  1.00  0.59           N  
ATOM   1079  CA  ALA A  78      19.733  12.459   7.786  1.00  0.59           C  
ATOM   1080  C   ALA A  78      18.522  11.627   7.400  1.00  0.59           C  
ATOM   1081  O   ALA A  78      17.460  12.162   7.064  1.00  0.59           O  
ATOM   1082  CB  ALA A  78      19.711  12.749   9.281  1.00  0.59           C  
ATOM   1083  H   ALA A  78      18.929  14.046   6.594  1.00  0.59           H  
ATOM   1084  HA  ALA A  78      20.626  11.882   7.546  1.00  0.59           H  
ATOM   1085 1HB  ALA A  78      19.699  11.810   9.834  1.00  0.59           H  
ATOM   1086 2HB  ALA A  78      20.598  13.322   9.556  1.00  0.59           H  
ATOM   1087 3HB  ALA A  78      18.829  13.319   9.517  1.00  0.59           H  
ATOM   1088  N   ILE A  79      18.684  10.320   7.499  1.00  0.58           N  
ATOM   1089  CA  ILE A  79      17.618   9.382   7.214  1.00  0.58           C  
ATOM   1090  C   ILE A  79      17.370   8.379   8.357  1.00  0.58           C  
ATOM   1091  O   ILE A  79      18.268   8.109   9.153  1.00  0.58           O  
ATOM   1092  CB  ILE A  79      17.887   8.683   5.860  1.00  0.58           C  
ATOM   1093  CG1 ILE A  79      19.220   8.028   5.890  1.00  0.58           C  
ATOM   1094  CG2 ILE A  79      17.733   9.632   4.693  1.00  0.58           C  
ATOM   1095  CD1 ILE A  79      19.451   7.187   4.710  1.00  0.58           C  
ATOM   1096  H   ILE A  79      19.588   9.961   7.777  1.00  0.58           H  
ATOM   1097  HA  ILE A  79      16.736   9.978   7.062  1.00  0.58           H  
ATOM   1098  HB  ILE A  79      17.179   7.892   5.729  1.00  0.58           H  
ATOM   1099 1HG1 ILE A  79      19.992   8.792   5.923  1.00  0.58           H  
ATOM   1100 2HG1 ILE A  79      19.301   7.431   6.781  1.00  0.58           H  
ATOM   1101 1HG2 ILE A  79      17.896   9.079   3.771  1.00  0.58           H  
ATOM   1102 2HG2 ILE A  79      16.720  10.043   4.697  1.00  0.58           H  
ATOM   1103 3HG2 ILE A  79      18.452  10.441   4.763  1.00  0.58           H  
ATOM   1104 1HD1 ILE A  79      20.421   6.741   4.778  1.00  0.58           H  
ATOM   1105 2HD1 ILE A  79      18.705   6.415   4.675  1.00  0.58           H  
ATOM   1106 3HD1 ILE A  79      19.390   7.787   3.813  1.00  0.58           H  
ATOM   1107  N   PRO A  80      16.135   7.858   8.450  1.00  0.58           N  
ATOM   1108  CA  PRO A  80      14.971   8.164   7.640  1.00  0.58           C  
ATOM   1109  C   PRO A  80      14.387   9.520   7.934  1.00  0.58           C  
ATOM   1110  O   PRO A  80      14.417   9.995   9.070  1.00  0.58           O  
ATOM   1111  CB  PRO A  80      13.982   7.074   8.033  1.00  0.58           C  
ATOM   1112  CG  PRO A  80      14.391   6.690   9.452  1.00  0.58           C  
ATOM   1113  CD  PRO A  80      15.899   6.873   9.491  1.00  0.58           C  
ATOM   1114  HA  PRO A  80      15.204   8.063   6.584  1.00  0.58           H  
ATOM   1115 1HB  PRO A  80      12.949   7.464   7.964  1.00  0.58           H  
ATOM   1116 2HB  PRO A  80      14.045   6.239   7.318  1.00  0.58           H  
ATOM   1117 1HG  PRO A  80      13.857   7.310  10.180  1.00  0.58           H  
ATOM   1118 2HG  PRO A  80      14.109   5.648   9.656  1.00  0.58           H  
ATOM   1119 1HD  PRO A  80      16.228   7.259  10.460  1.00  0.58           H  
ATOM   1120 2HD  PRO A  80      16.391   5.942   9.240  1.00  0.58           H  
ATOM   1121  N   THR A  81      13.825  10.115   6.912  1.00  0.58           N  
ATOM   1122  CA  THR A  81      13.056  11.332   7.077  1.00  0.58           C  
ATOM   1123  C   THR A  81      11.689  11.186   6.470  1.00  0.58           C  
ATOM   1124  O   THR A  81      11.543  10.749   5.334  1.00  0.58           O  
ATOM   1125  CB  THR A  81      13.773  12.603   6.564  1.00  0.58           C  
ATOM   1126  OG1 THR A  81      14.947  12.887   7.366  1.00  0.58           O  
ATOM   1127  CG2 THR A  81      12.847  13.750   6.599  1.00  0.58           C  
ATOM   1128  H   THR A  81      13.904   9.672   5.991  1.00  0.58           H  
ATOM   1129  HA  THR A  81      12.904  11.487   8.142  1.00  0.58           H  
ATOM   1130  HB  THR A  81      14.088  12.447   5.540  1.00  0.58           H  
ATOM   1131  HG1 THR A  81      15.726  12.348   7.089  1.00  0.58           H  
ATOM   1132 1HG2 THR A  81      13.344  14.629   6.221  1.00  0.58           H  
ATOM   1133 2HG2 THR A  81      11.997  13.526   5.984  1.00  0.58           H  
ATOM   1134 3HG2 THR A  81      12.527  13.914   7.625  1.00  0.58           H  
ATOM   1135  N   LEU A  82      10.683  11.530   7.245  1.00  0.59           N  
ATOM   1136  CA  LEU A  82       9.332  11.441   6.776  1.00  0.59           C  
ATOM   1137  C   LEU A  82       8.794  12.848   6.580  1.00  0.59           C  
ATOM   1138  O   LEU A  82       8.746  13.627   7.540  1.00  0.59           O  
ATOM   1139  CB  LEU A  82       8.471  10.722   7.798  1.00  0.59           C  
ATOM   1140  CG  LEU A  82       8.933   9.385   8.313  1.00  0.59           C  
ATOM   1141  CD1 LEU A  82       7.946   8.936   9.313  1.00  0.59           C  
ATOM   1142  CD2 LEU A  82       9.049   8.393   7.195  1.00  0.59           C  
ATOM   1143  H   LEU A  82      10.871  11.878   8.179  1.00  0.59           H  
ATOM   1144  HA  LEU A  82       9.307  10.906   5.837  1.00  0.59           H  
ATOM   1145 1HB  LEU A  82       8.287  11.378   8.640  1.00  0.59           H  
ATOM   1146 2HB  LEU A  82       7.562  10.509   7.328  1.00  0.59           H  
ATOM   1147  HG  LEU A  82       9.903   9.493   8.810  1.00  0.59           H  
ATOM   1148 1HD1 LEU A  82       8.272   7.985   9.710  1.00  0.59           H  
ATOM   1149 2HD1 LEU A  82       7.883   9.672  10.111  1.00  0.59           H  
ATOM   1150 3HD1 LEU A  82       6.970   8.826   8.842  1.00  0.59           H  
ATOM   1151 1HD2 LEU A  82       9.373   7.427   7.589  1.00  0.59           H  
ATOM   1152 2HD2 LEU A  82       8.084   8.278   6.698  1.00  0.59           H  
ATOM   1153 3HD2 LEU A  82       9.783   8.751   6.491  1.00  0.59           H  
ATOM   1154  N   ILE A  83       8.405  13.186   5.358  1.00  0.61           N  
ATOM   1155  CA  ILE A  83       7.874  14.525   5.126  1.00  0.61           C  
ATOM   1156  C   ILE A  83       6.451  14.526   4.619  1.00  0.61           C  
ATOM   1157  O   ILE A  83       6.124  13.835   3.654  1.00  0.61           O  
ATOM   1158  CB  ILE A  83       8.713  15.368   4.137  1.00  0.61           C  
ATOM   1159  CG1 ILE A  83      10.095  15.587   4.634  1.00  0.61           C  
ATOM   1160  CG2 ILE A  83       8.088  16.692   3.962  1.00  0.61           C  
ATOM   1161  CD1 ILE A  83      10.966  16.371   3.676  1.00  0.61           C  
ATOM   1162  H   ILE A  83       8.503  12.506   4.602  1.00  0.61           H  
ATOM   1163  HA  ILE A  83       7.872  15.061   6.073  1.00  0.61           H  
ATOM   1164  HB  ILE A  83       8.771  14.859   3.189  1.00  0.61           H  
ATOM   1165 1HG1 ILE A  83      10.043  16.122   5.568  1.00  0.61           H  
ATOM   1166 2HG1 ILE A  83      10.552  14.634   4.799  1.00  0.61           H  
ATOM   1167 1HG2 ILE A  83       8.685  17.280   3.275  1.00  0.61           H  
ATOM   1168 2HG2 ILE A  83       7.084  16.603   3.574  1.00  0.61           H  
ATOM   1169 3HG2 ILE A  83       8.063  17.174   4.938  1.00  0.61           H  
ATOM   1170 1HD1 ILE A  83      11.956  16.498   4.117  1.00  0.61           H  
ATOM   1171 2HD1 ILE A  83      11.053  15.862   2.730  1.00  0.61           H  
ATOM   1172 3HD1 ILE A  83      10.524  17.354   3.511  1.00  0.61           H  
ATOM   1173  N   LEU A  84       5.592  15.285   5.290  1.00  0.64           N  
ATOM   1174  CA  LEU A  84       4.236  15.435   4.816  1.00  0.64           C  
ATOM   1175  C   LEU A  84       4.107  16.653   3.948  1.00  0.64           C  
ATOM   1176  O   LEU A  84       4.501  17.757   4.347  1.00  0.64           O  
ATOM   1177  CB  LEU A  84       3.202  15.550   5.934  1.00  0.64           C  
ATOM   1178  CG  LEU A  84       2.863  14.349   6.699  1.00  0.64           C  
ATOM   1179  CD1 LEU A  84       1.964  14.721   7.801  1.00  0.64           C  
ATOM   1180  CD2 LEU A  84       2.112  13.401   5.795  1.00  0.64           C  
ATOM   1181  H   LEU A  84       5.914  15.822   6.094  1.00  0.64           H  
ATOM   1182  HA  LEU A  84       3.984  14.566   4.229  1.00  0.64           H  
ATOM   1183 1HB  LEU A  84       3.566  16.287   6.648  1.00  0.64           H  
ATOM   1184 2HB  LEU A  84       2.278  15.928   5.497  1.00  0.64           H  
ATOM   1185  HG  LEU A  84       3.764  13.895   7.094  1.00  0.64           H  
ATOM   1186 1HD1 LEU A  84       1.699  13.833   8.346  1.00  0.64           H  
ATOM   1187 2HD1 LEU A  84       2.459  15.425   8.455  1.00  0.64           H  
ATOM   1188 3HD1 LEU A  84       1.073  15.172   7.394  1.00  0.64           H  
ATOM   1189 1HD2 LEU A  84       1.835  12.514   6.346  1.00  0.64           H  
ATOM   1190 2HD2 LEU A  84       1.213  13.891   5.421  1.00  0.64           H  
ATOM   1191 3HD2 LEU A  84       2.735  13.140   4.968  1.00  0.64           H  
ATOM   1192  N   PHE A  85       3.501  16.430   2.794  1.00  0.68           N  
ATOM   1193  CA  PHE A  85       3.179  17.444   1.813  1.00  0.68           C  
ATOM   1194  C   PHE A  85       1.676  17.566   1.658  1.00  0.68           C  
ATOM   1195  O   PHE A  85       0.953  16.568   1.727  1.00  0.68           O  
ATOM   1196  CB  PHE A  85       3.776  17.075   0.456  1.00  0.68           C  
ATOM   1197  CG  PHE A  85       5.246  17.166   0.370  1.00  0.68           C  
ATOM   1198  CD1 PHE A  85       6.058  16.152   0.828  1.00  0.68           C  
ATOM   1199  CD2 PHE A  85       5.826  18.256  -0.236  1.00  0.68           C  
ATOM   1200  CE1 PHE A  85       7.425  16.256   0.709  1.00  0.68           C  
ATOM   1201  CE2 PHE A  85       7.179  18.343  -0.370  1.00  0.68           C  
ATOM   1202  CZ  PHE A  85       7.990  17.339   0.114  1.00  0.68           C  
ATOM   1203  H   PHE A  85       3.270  15.462   2.573  1.00  0.68           H  
ATOM   1204  HA  PHE A  85       3.580  18.387   2.152  1.00  0.68           H  
ATOM   1205 1HB  PHE A  85       3.492  16.062   0.212  1.00  0.68           H  
ATOM   1206 2HB  PHE A  85       3.350  17.726  -0.308  1.00  0.68           H  
ATOM   1207  HD1 PHE A  85       5.610  15.269   1.304  1.00  0.68           H  
ATOM   1208  HD2 PHE A  85       5.186  19.057  -0.617  1.00  0.68           H  
ATOM   1209  HE1 PHE A  85       8.052  15.468   1.097  1.00  0.68           H  
ATOM   1210  HE2 PHE A  85       7.612  19.214  -0.852  1.00  0.68           H  
ATOM   1211  HZ  PHE A  85       9.076  17.413   0.020  1.00  0.68           H  
ATOM   1212  N   LYS A  86       1.203  18.774   1.397  1.00  0.70           N  
ATOM   1213  CA  LYS A  86      -0.209  18.992   1.117  1.00  0.70           C  
ATOM   1214  C   LYS A  86      -0.348  20.212   0.216  1.00  0.70           C  
ATOM   1215  O   LYS A  86       0.268  21.244   0.470  1.00  0.70           O  
ATOM   1216  CB  LYS A  86      -0.976  19.183   2.426  1.00  0.70           C  
ATOM   1217  CG  LYS A  86      -2.485  19.240   2.334  1.00  0.70           C  
ATOM   1218  CD  LYS A  86      -3.082  19.337   3.748  1.00  0.70           C  
ATOM   1219  CE  LYS A  86      -4.608  19.344   3.747  1.00  0.70           C  
ATOM   1220  NZ  LYS A  86      -5.162  19.498   5.135  1.00  0.70           N  
ATOM   1221  H   LYS A  86       1.855  19.556   1.394  1.00  0.70           H  
ATOM   1222  HA  LYS A  86      -0.608  18.127   0.587  1.00  0.70           H  
ATOM   1223 1HB  LYS A  86      -0.713  18.387   3.125  1.00  0.70           H  
ATOM   1224 2HB  LYS A  86      -0.665  20.119   2.868  1.00  0.70           H  
ATOM   1225 1HG  LYS A  86      -2.786  20.108   1.753  1.00  0.70           H  
ATOM   1226 2HG  LYS A  86      -2.859  18.342   1.841  1.00  0.70           H  
ATOM   1227 1HD  LYS A  86      -2.743  18.483   4.346  1.00  0.70           H  
ATOM   1228 2HD  LYS A  86      -2.728  20.249   4.227  1.00  0.70           H  
ATOM   1229 1HE  LYS A  86      -4.971  20.161   3.126  1.00  0.70           H  
ATOM   1230 2HE  LYS A  86      -4.963  18.399   3.335  1.00  0.70           H  
ATOM   1231 1HZ  LYS A  86      -6.190  19.477   5.115  1.00  0.70           H  
ATOM   1232 2HZ  LYS A  86      -4.834  18.721   5.733  1.00  0.70           H  
ATOM   1233 3HZ  LYS A  86      -4.858  20.365   5.532  1.00  0.70           H  
ATOM   1234  N   ASN A  87      -1.132  20.087  -0.850  1.00  0.72           N  
ATOM   1235  CA  ASN A  87      -1.385  21.193  -1.779  1.00  0.72           C  
ATOM   1236  C   ASN A  87      -0.102  21.858  -2.310  1.00  0.72           C  
ATOM   1237  O   ASN A  87      -0.031  23.081  -2.422  1.00  0.72           O  
ATOM   1238  CB  ASN A  87      -2.278  22.238  -1.132  1.00  0.72           C  
ATOM   1239  CG  ASN A  87      -3.657  21.719  -0.800  1.00  0.72           C  
ATOM   1240  OD1 ASN A  87      -4.224  20.899  -1.529  1.00  0.72           O  
ATOM   1241  ND2 ASN A  87      -4.210  22.192   0.289  1.00  0.72           N  
ATOM   1242  H   ASN A  87      -1.589  19.200  -1.018  1.00  0.72           H  
ATOM   1243  HA  ASN A  87      -1.908  20.788  -2.648  1.00  0.72           H  
ATOM   1244 1HB  ASN A  87      -1.813  22.611  -0.219  1.00  0.72           H  
ATOM   1245 2HB  ASN A  87      -2.382  23.086  -1.809  1.00  0.72           H  
ATOM   1246 1HD2 ASN A  87      -5.127  21.891   0.556  1.00  0.72           H  
ATOM   1247 2HD2 ASN A  87      -3.719  22.860   0.849  1.00  0.72           H  
ATOM   1248  N   GLY A  88       0.906  21.047  -2.633  1.00  0.73           N  
ATOM   1249  CA  GLY A  88       2.173  21.541  -3.172  1.00  0.73           C  
ATOM   1250  C   GLY A  88       3.200  22.037  -2.142  1.00  0.73           C  
ATOM   1251  O   GLY A  88       4.284  22.478  -2.529  1.00  0.73           O  
ATOM   1252  H   GLY A  88       0.778  20.051  -2.530  1.00  0.73           H  
ATOM   1253 1HA  GLY A  88       2.628  20.750  -3.761  1.00  0.73           H  
ATOM   1254 2HA  GLY A  88       1.959  22.347  -3.870  1.00  0.73           H  
ATOM   1255  N   GLU A  89       2.891  21.971  -0.844  1.00  0.73           N  
ATOM   1256  CA  GLU A  89       3.829  22.474   0.166  1.00  0.73           C  
ATOM   1257  C   GLU A  89       4.132  21.489   1.286  1.00  0.73           C  
ATOM   1258  O   GLU A  89       3.316  20.637   1.620  1.00  0.73           O  
ATOM   1259  CB  GLU A  89       3.275  23.755   0.792  1.00  0.73           C  
ATOM   1260  CG  GLU A  89       3.116  24.936  -0.189  1.00  0.73           C  
ATOM   1261  CD  GLU A  89       2.600  26.211   0.461  1.00  0.73           C  
ATOM   1262  OE1 GLU A  89       2.337  26.197   1.639  1.00  0.73           O  
ATOM   1263  OE2 GLU A  89       2.483  27.200  -0.228  1.00  0.73           O  
ATOM   1264  H   GLU A  89       1.978  21.629  -0.547  1.00  0.73           H  
ATOM   1265  HA  GLU A  89       4.771  22.707  -0.328  1.00  0.73           H  
ATOM   1266 1HB  GLU A  89       2.293  23.545   1.221  1.00  0.73           H  
ATOM   1267 2HB  GLU A  89       3.926  24.073   1.607  1.00  0.73           H  
ATOM   1268 1HG  GLU A  89       4.079  25.138  -0.655  1.00  0.73           H  
ATOM   1269 2HG  GLU A  89       2.420  24.639  -0.975  1.00  0.73           H  
ATOM   1270  N   VAL A  90       5.307  21.622   1.902  1.00  0.72           N  
ATOM   1271  CA  VAL A  90       5.605  20.803   3.076  1.00  0.72           C  
ATOM   1272  C   VAL A  90       4.864  21.328   4.286  1.00  0.72           C  
ATOM   1273  O   VAL A  90       4.897  22.528   4.560  1.00  0.72           O  
ATOM   1274  CB  VAL A  90       7.110  20.758   3.396  1.00  0.72           C  
ATOM   1275  CG1 VAL A  90       7.319  20.028   4.701  1.00  0.72           C  
ATOM   1276  CG2 VAL A  90       7.795  20.042   2.342  1.00  0.72           C  
ATOM   1277  H   VAL A  90       5.973  22.312   1.582  1.00  0.72           H  
ATOM   1278  HA  VAL A  90       5.278  19.782   2.883  1.00  0.72           H  
ATOM   1279  HB  VAL A  90       7.510  21.766   3.488  1.00  0.72           H  
ATOM   1280 1HG1 VAL A  90       8.384  19.964   4.926  1.00  0.72           H  
ATOM   1281 2HG1 VAL A  90       6.818  20.559   5.506  1.00  0.72           H  
ATOM   1282 3HG1 VAL A  90       6.898  19.043   4.615  1.00  0.72           H  
ATOM   1283 1HG2 VAL A  90       8.855  19.981   2.564  1.00  0.72           H  
ATOM   1284 2HG2 VAL A  90       7.371  19.050   2.299  1.00  0.72           H  
ATOM   1285 3HG2 VAL A  90       7.643  20.558   1.401  1.00  0.72           H  
ATOM   1286  N   VAL A  91       4.192  20.435   5.001  1.00  0.70           N  
ATOM   1287  CA  VAL A  91       3.458  20.842   6.183  1.00  0.70           C  
ATOM   1288  C   VAL A  91       4.053  20.297   7.487  1.00  0.70           C  
ATOM   1289  O   VAL A  91       3.838  20.896   8.544  1.00  0.70           O  
ATOM   1290  CB  VAL A  91       1.980  20.428   6.065  1.00  0.70           C  
ATOM   1291  CG1 VAL A  91       1.350  21.115   4.868  1.00  0.70           C  
ATOM   1292  CG2 VAL A  91       1.837  18.921   5.912  1.00  0.70           C  
ATOM   1293  H   VAL A  91       4.204  19.467   4.706  1.00  0.70           H  
ATOM   1294  HA  VAL A  91       3.485  21.930   6.235  1.00  0.70           H  
ATOM   1295  HB  VAL A  91       1.459  20.760   6.953  1.00  0.70           H  
ATOM   1296 1HG1 VAL A  91       0.303  20.841   4.817  1.00  0.70           H  
ATOM   1297 2HG1 VAL A  91       1.438  22.196   4.973  1.00  0.70           H  
ATOM   1298 3HG1 VAL A  91       1.856  20.798   3.950  1.00  0.70           H  
ATOM   1299 1HG2 VAL A  91       0.782  18.662   5.836  1.00  0.70           H  
ATOM   1300 2HG2 VAL A  91       2.340  18.614   5.014  1.00  0.70           H  
ATOM   1301 3HG2 VAL A  91       2.271  18.417   6.770  1.00  0.70           H  
ATOM   1302  N   GLU A  92       4.799  19.180   7.423  1.00  0.68           N  
ATOM   1303  CA  GLU A  92       5.420  18.623   8.643  1.00  0.68           C  
ATOM   1304  C   GLU A  92       6.590  17.669   8.343  1.00  0.68           C  
ATOM   1305  O   GLU A  92       6.644  17.029   7.291  1.00  0.68           O  
ATOM   1306  CB  GLU A  92       4.365  17.935   9.529  1.00  0.68           C  
ATOM   1307  CG  GLU A  92       4.846  17.443  10.908  1.00  0.68           C  
ATOM   1308  CD  GLU A  92       5.410  18.535  11.796  1.00  0.68           C  
ATOM   1309  OE1 GLU A  92       6.535  18.918  11.566  1.00  0.68           O  
ATOM   1310  OE2 GLU A  92       4.727  18.969  12.701  1.00  0.68           O  
ATOM   1311  H   GLU A  92       4.912  18.721   6.519  1.00  0.68           H  
ATOM   1312  HA  GLU A  92       5.825  19.457   9.217  1.00  0.68           H  
ATOM   1313 1HB  GLU A  92       3.552  18.608   9.712  1.00  0.68           H  
ATOM   1314 2HB  GLU A  92       3.964  17.078   9.002  1.00  0.68           H  
ATOM   1315 1HG  GLU A  92       3.979  17.056  11.416  1.00  0.68           H  
ATOM   1316 2HG  GLU A  92       5.555  16.627  10.807  1.00  0.68           H  
ATOM   1317  N   GLN A  93       7.522  17.547   9.296  1.00  0.68           N  
ATOM   1318  CA  GLN A  93       8.654  16.622   9.135  1.00  0.68           C  
ATOM   1319  C   GLN A  93       9.164  15.934  10.403  1.00  0.68           C  
ATOM   1320  O   GLN A  93       9.372  16.562  11.445  1.00  0.68           O  
ATOM   1321  CB  GLN A  93       9.841  17.340   8.488  1.00  0.68           C  
ATOM   1322  CG  GLN A  93      11.074  16.454   8.284  1.00  0.68           C  
ATOM   1323  CD  GLN A  93      12.180  17.158   7.540  1.00  0.68           C  
ATOM   1324  OE1 GLN A  93      11.908  17.996   6.679  1.00  0.68           O  
ATOM   1325  NE2 GLN A  93      13.438  16.849   7.866  1.00  0.68           N  
ATOM   1326  H   GLN A  93       7.403  18.092  10.156  1.00  0.68           H  
ATOM   1327  HA  GLN A  93       8.331  15.835   8.461  1.00  0.68           H  
ATOM   1328 1HB  GLN A  93       9.542  17.726   7.513  1.00  0.68           H  
ATOM   1329 2HB  GLN A  93      10.132  18.189   9.105  1.00  0.68           H  
ATOM   1330 1HG  GLN A  93      11.473  16.164   9.257  1.00  0.68           H  
ATOM   1331 2HG  GLN A  93      10.777  15.566   7.731  1.00  0.68           H  
ATOM   1332 1HE2 GLN A  93      14.197  17.304   7.395  1.00  0.68           H  
ATOM   1333 2HE2 GLN A  93      13.640  16.152   8.588  1.00  0.68           H  
ATOM   1334  N   VAL A  94       9.427  14.633  10.262  1.00  0.68           N  
ATOM   1335  CA  VAL A  94      10.019  13.804  11.308  1.00  0.68           C  
ATOM   1336  C   VAL A  94      11.322  13.151  10.834  1.00  0.68           C  
ATOM   1337  O   VAL A  94      11.368  12.547   9.764  1.00  0.68           O  
ATOM   1338  CB  VAL A  94       9.019  12.715  11.754  1.00  0.68           C  
ATOM   1339  CG1 VAL A  94       9.662  11.803  12.771  1.00  0.68           C  
ATOM   1340  CG2 VAL A  94       7.798  13.366  12.356  1.00  0.68           C  
ATOM   1341  H   VAL A  94       9.204  14.202   9.363  1.00  0.68           H  
ATOM   1342  HA  VAL A  94      10.243  14.438  12.166  1.00  0.68           H  
ATOM   1343  HB  VAL A  94       8.731  12.116  10.894  1.00  0.68           H  
ATOM   1344 1HG1 VAL A  94       8.953  11.057  13.063  1.00  0.68           H  
ATOM   1345 2HG1 VAL A  94      10.540  11.313  12.338  1.00  0.68           H  
ATOM   1346 3HG1 VAL A  94       9.964  12.379  13.644  1.00  0.68           H  
ATOM   1347 1HG2 VAL A  94       7.085  12.598  12.663  1.00  0.68           H  
ATOM   1348 2HG2 VAL A  94       8.092  13.959  13.222  1.00  0.68           H  
ATOM   1349 3HG2 VAL A  94       7.342  14.014  11.623  1.00  0.68           H  
ATOM   1350  N   THR A  95      12.385  13.277  11.625  1.00  0.69           N  
ATOM   1351  CA  THR A  95      13.673  12.668  11.268  1.00  0.69           C  
ATOM   1352  C   THR A  95      14.140  11.677  12.333  1.00  0.69           C  
ATOM   1353  O   THR A  95      14.112  11.980  13.529  1.00  0.69           O  
ATOM   1354  CB  THR A  95      14.753  13.740  10.991  1.00  0.69           C  
ATOM   1355  OG1 THR A  95      14.345  14.554   9.854  1.00  0.69           O  
ATOM   1356  CG2 THR A  95      16.094  13.083  10.668  1.00  0.69           C  
ATOM   1357  H   THR A  95      12.299  13.787  12.493  1.00  0.69           H  
ATOM   1358  HA  THR A  95      13.547  12.103  10.346  1.00  0.69           H  
ATOM   1359  HB  THR A  95      14.862  14.378  11.866  1.00  0.69           H  
ATOM   1360  HG1 THR A  95      14.471  14.010   9.027  1.00  0.69           H  
ATOM   1361 1HG2 THR A  95      16.822  13.859  10.471  1.00  0.69           H  
ATOM   1362 2HG2 THR A  95      16.427  12.480  11.507  1.00  0.69           H  
ATOM   1363 3HG2 THR A  95      15.989  12.447   9.783  1.00  0.69           H  
ATOM   1364  N   GLY A  96      14.572  10.495  11.882  1.00  0.71           N  
ATOM   1365  CA  GLY A  96      15.021   9.415  12.751  1.00  0.71           C  
ATOM   1366  C   GLY A  96      13.892   8.406  12.890  1.00  0.71           C  
ATOM   1367  O   GLY A  96      12.782   8.659  12.423  1.00  0.71           O  
ATOM   1368  H   GLY A  96      14.570  10.330  10.876  1.00  0.71           H  
ATOM   1369 1HA  GLY A  96      15.902   8.937  12.322  1.00  0.71           H  
ATOM   1370 2HA  GLY A  96      15.295   9.809  13.728  1.00  0.71           H  
ATOM   1371  N   ALA A  97      14.171   7.234  13.459  1.00  0.73           N  
ATOM   1372  CA  ALA A  97      13.105   6.247  13.575  1.00  0.73           C  
ATOM   1373  C   ALA A  97      12.001   6.818  14.451  1.00  0.73           C  
ATOM   1374  O   ALA A  97      12.269   7.509  15.436  1.00  0.73           O  
ATOM   1375  CB  ALA A  97      13.613   4.931  14.127  1.00  0.73           C  
ATOM   1376  H   ALA A  97      15.091   7.046  13.828  1.00  0.73           H  
ATOM   1377  HA  ALA A  97      12.690   6.073  12.583  1.00  0.73           H  
ATOM   1378 1HB  ALA A  97      12.784   4.224  14.184  1.00  0.73           H  
ATOM   1379 2HB  ALA A  97      14.382   4.532  13.470  1.00  0.73           H  
ATOM   1380 3HB  ALA A  97      14.026   5.088  15.121  1.00  0.73           H  
ATOM   1381  N   VAL A  98      10.773   6.507  14.094  1.00  0.75           N  
ATOM   1382  CA  VAL A  98       9.588   6.988  14.774  1.00  0.75           C  
ATOM   1383  C   VAL A  98       8.508   5.908  14.893  1.00  0.75           C  
ATOM   1384  O   VAL A  98       8.315   5.097  13.992  1.00  0.75           O  
ATOM   1385  CB  VAL A  98       9.107   8.225  14.017  1.00  0.75           C  
ATOM   1386  CG1 VAL A  98       8.869   7.872  12.653  1.00  0.75           C  
ATOM   1387  CG2 VAL A  98       7.851   8.728  14.586  1.00  0.75           C  
ATOM   1388  H   VAL A  98      10.649   5.928  13.280  1.00  0.75           H  
ATOM   1389  HA  VAL A  98       9.875   7.296  15.779  1.00  0.75           H  
ATOM   1390  HB  VAL A  98       9.880   8.997  14.056  1.00  0.75           H  
ATOM   1391 1HG1 VAL A  98       8.527   8.741  12.120  1.00  0.75           H  
ATOM   1392 2HG1 VAL A  98       9.792   7.504  12.208  1.00  0.75           H  
ATOM   1393 3HG1 VAL A  98       8.120   7.105  12.648  1.00  0.75           H  
ATOM   1394 1HG2 VAL A  98       7.504   9.594  14.035  1.00  0.75           H  
ATOM   1395 2HG2 VAL A  98       7.113   7.944  14.506  1.00  0.75           H  
ATOM   1396 3HG2 VAL A  98       8.005   8.997  15.630  1.00  0.75           H  
ATOM   1397  N   SER A  99       7.806   5.884  16.024  1.00  0.75           N  
ATOM   1398  CA  SER A  99       6.778   4.869  16.235  1.00  0.75           C  
ATOM   1399  C   SER A  99       5.585   5.007  15.310  1.00  0.75           C  
ATOM   1400  O   SER A  99       5.275   6.098  14.819  1.00  0.75           O  
ATOM   1401  CB  SER A  99       6.265   4.916  17.671  1.00  0.75           C  
ATOM   1402  OG  SER A  99       5.492   6.106  17.957  1.00  0.75           O  
ATOM   1403  H   SER A  99       8.000   6.567  16.742  1.00  0.75           H  
ATOM   1404  HA  SER A  99       7.230   3.891  16.058  1.00  0.75           H  
ATOM   1405 1HB  SER A  99       5.653   4.035  17.863  1.00  0.75           H  
ATOM   1406 2HB  SER A  99       7.114   4.869  18.349  1.00  0.75           H  
ATOM   1407  HG  SER A  99       5.395   6.117  18.925  1.00  0.75           H  
ATOM   1408  N   LYS A 100       4.842   3.905  15.177  1.00  0.75           N  
ATOM   1409  CA  LYS A 100       3.640   3.877  14.358  1.00  0.75           C  
ATOM   1410  C   LYS A 100       2.639   4.901  14.848  1.00  0.75           C  
ATOM   1411  O   LYS A 100       2.046   5.625  14.053  1.00  0.75           O  
ATOM   1412  CB  LYS A 100       2.981   2.492  14.465  1.00  0.75           C  
ATOM   1413  CG  LYS A 100       3.705   1.327  13.802  1.00  0.75           C  
ATOM   1414  CD  LYS A 100       3.025   0.004  14.052  1.00  0.75           C  
ATOM   1415  CE  LYS A 100       3.820  -1.142  13.430  1.00  0.75           C  
ATOM   1416  NZ  LYS A 100       3.165  -2.457  13.660  1.00  0.75           N  
ATOM   1417  H   LYS A 100       5.149   3.053  15.624  1.00  0.75           H  
ATOM   1418  HA  LYS A 100       3.896   4.116  13.326  1.00  0.75           H  
ATOM   1419 1HB  LYS A 100       2.856   2.237  15.517  1.00  0.75           H  
ATOM   1420 2HB  LYS A 100       1.990   2.541  14.034  1.00  0.75           H  
ATOM   1421 1HG  LYS A 100       3.639   1.446  12.731  1.00  0.75           H  
ATOM   1422 2HG  LYS A 100       4.748   1.288  14.106  1.00  0.75           H  
ATOM   1423 1HD  LYS A 100       2.926  -0.169  15.123  1.00  0.75           H  
ATOM   1424 2HD  LYS A 100       2.029   0.016  13.609  1.00  0.75           H  
ATOM   1425 1HE  LYS A 100       3.912  -0.980  12.356  1.00  0.75           H  
ATOM   1426 2HE  LYS A 100       4.814  -1.159  13.873  1.00  0.75           H  
ATOM   1427 1HZ  LYS A 100       3.709  -3.187  13.237  1.00  0.75           H  
ATOM   1428 2HZ  LYS A 100       3.063  -2.635  14.644  1.00  0.75           H  
ATOM   1429 3HZ  LYS A 100       2.243  -2.429  13.211  1.00  0.75           H  
ATOM   1430  N   SER A 101       2.496   5.007  16.169  1.00  0.73           N  
ATOM   1431  CA  SER A 101       1.539   5.936  16.748  1.00  0.73           C  
ATOM   1432  C   SER A 101       1.913   7.379  16.464  1.00  0.73           C  
ATOM   1433  O   SER A 101       1.051   8.203  16.136  1.00  0.73           O  
ATOM   1434  CB  SER A 101       1.446   5.726  18.244  1.00  0.73           C  
ATOM   1435  OG  SER A 101       0.896   4.468  18.548  1.00  0.73           O  
ATOM   1436  H   SER A 101       3.042   4.412  16.772  1.00  0.73           H  
ATOM   1437  HA  SER A 101       0.562   5.741  16.306  1.00  0.73           H  
ATOM   1438 1HB  SER A 101       2.440   5.809  18.684  1.00  0.73           H  
ATOM   1439 2HB  SER A 101       0.830   6.510  18.680  1.00  0.73           H  
ATOM   1440  HG  SER A 101       0.769   4.458  19.503  1.00  0.73           H  
ATOM   1441  N   SER A 102       3.205   7.698  16.555  1.00  0.72           N  
ATOM   1442  CA  SER A 102       3.617   9.068  16.305  1.00  0.72           C  
ATOM   1443  C   SER A 102       3.324   9.457  14.861  1.00  0.72           C  
ATOM   1444  O   SER A 102       2.862  10.574  14.596  1.00  0.72           O  
ATOM   1445  CB  SER A 102       5.087   9.217  16.561  1.00  0.72           C  
ATOM   1446  OG  SER A 102       5.408   8.993  17.903  1.00  0.72           O  
ATOM   1447  H   SER A 102       3.909   7.006  16.829  1.00  0.72           H  
ATOM   1448  HA  SER A 102       3.059   9.729  16.969  1.00  0.72           H  
ATOM   1449 1HB  SER A 102       5.580   8.489  15.969  1.00  0.72           H  
ATOM   1450 2HB  SER A 102       5.426  10.203  16.248  1.00  0.72           H  
ATOM   1451  HG  SER A 102       5.443   8.022  17.991  1.00  0.72           H  
ATOM   1452  N   ILE A 103       3.575   8.536  13.922  1.00  0.70           N  
ATOM   1453  CA  ILE A 103       3.349   8.853  12.521  1.00  0.70           C  
ATOM   1454  C   ILE A 103       1.858   8.943  12.234  1.00  0.70           C  
ATOM   1455  O   ILE A 103       1.420   9.844  11.521  1.00  0.70           O  
ATOM   1456  CB  ILE A 103       3.946   7.851  11.549  1.00  0.70           C  
ATOM   1457  CG1 ILE A 103       5.379   7.803  11.625  1.00  0.70           C  
ATOM   1458  CG2 ILE A 103       3.613   8.346  10.161  1.00  0.70           C  
ATOM   1459  CD1 ILE A 103       5.868   6.663  10.852  1.00  0.70           C  
ATOM   1460  H   ILE A 103       3.961   7.626  14.191  1.00  0.70           H  
ATOM   1461  HA  ILE A 103       3.796   9.824  12.315  1.00  0.70           H  
ATOM   1462  HB  ILE A 103       3.544   6.848  11.725  1.00  0.70           H  
ATOM   1463 1HG1 ILE A 103       5.802   8.724  11.242  1.00  0.70           H  
ATOM   1464 2HG1 ILE A 103       5.685   7.680  12.659  1.00  0.70           H  
ATOM   1465 1HG2 ILE A 103       4.037   7.711   9.424  1.00  0.70           H  
ATOM   1466 2HG2 ILE A 103       2.535   8.389  10.044  1.00  0.70           H  
ATOM   1467 3HG2 ILE A 103       4.030   9.315  10.027  1.00  0.70           H  
ATOM   1468 1HD1 ILE A 103       6.914   6.608  10.899  1.00  0.70           H  
ATOM   1469 2HD1 ILE A 103       5.435   5.770  11.266  1.00  0.70           H  
ATOM   1470 3HD1 ILE A 103       5.565   6.777   9.820  1.00  0.70           H  
ATOM   1471  N   LYS A 104       1.069   7.996  12.765  1.00  0.70           N  
ATOM   1472  CA  LYS A 104      -0.374   8.009  12.531  1.00  0.70           C  
ATOM   1473  C   LYS A 104      -0.975   9.308  13.036  1.00  0.70           C  
ATOM   1474  O   LYS A 104      -1.852   9.886  12.387  1.00  0.70           O  
ATOM   1475  CB  LYS A 104      -1.052   6.824  13.232  1.00  0.70           C  
ATOM   1476  CG  LYS A 104      -0.776   5.476  12.586  1.00  0.70           C  
ATOM   1477  CD  LYS A 104      -1.390   4.301  13.324  1.00  0.70           C  
ATOM   1478  CE  LYS A 104      -0.967   2.976  12.657  1.00  0.70           C  
ATOM   1479  NZ  LYS A 104      -1.495   1.773  13.376  1.00  0.70           N  
ATOM   1480  H   LYS A 104       1.471   7.254  13.337  1.00  0.70           H  
ATOM   1481  HA  LYS A 104      -0.556   7.941  11.459  1.00  0.70           H  
ATOM   1482 1HB  LYS A 104      -0.709   6.775  14.267  1.00  0.70           H  
ATOM   1483 2HB  LYS A 104      -2.131   6.977  13.245  1.00  0.70           H  
ATOM   1484 1HG  LYS A 104      -1.194   5.486  11.587  1.00  0.70           H  
ATOM   1485 2HG  LYS A 104       0.273   5.325  12.517  1.00  0.70           H  
ATOM   1486 1HD  LYS A 104      -1.062   4.305  14.365  1.00  0.70           H  
ATOM   1487 2HD  LYS A 104      -2.480   4.376  13.291  1.00  0.70           H  
ATOM   1488 1HE  LYS A 104      -1.322   2.962  11.631  1.00  0.70           H  
ATOM   1489 2HE  LYS A 104       0.118   2.928  12.645  1.00  0.70           H  
ATOM   1490 1HZ  LYS A 104      -1.161   0.912  12.901  1.00  0.70           H  
ATOM   1491 2HZ  LYS A 104      -1.150   1.772  14.318  1.00  0.70           H  
ATOM   1492 3HZ  LYS A 104      -2.509   1.779  13.392  1.00  0.70           H  
ATOM   1493  N   ASP A 105      -0.480   9.807  14.174  1.00  0.70           N  
ATOM   1494  CA  ASP A 105      -0.970  11.072  14.681  1.00  0.70           C  
ATOM   1495  C   ASP A 105      -0.580  12.187  13.732  1.00  0.70           C  
ATOM   1496  O   ASP A 105      -1.434  12.970  13.327  1.00  0.70           O  
ATOM   1497  CB  ASP A 105      -0.442  11.375  16.083  1.00  0.70           C  
ATOM   1498  CG  ASP A 105      -1.034  12.692  16.647  1.00  0.70           C  
ATOM   1499  OD1 ASP A 105      -2.246  12.779  16.766  1.00  0.70           O  
ATOM   1500  OD2 ASP A 105      -0.281  13.589  16.953  1.00  0.70           O  
ATOM   1501  H   ASP A 105       0.223   9.291  14.705  1.00  0.70           H  
ATOM   1502  HA  ASP A 105      -2.057  11.029  14.730  1.00  0.70           H  
ATOM   1503 1HB  ASP A 105      -0.687  10.550  16.753  1.00  0.70           H  
ATOM   1504 2HB  ASP A 105       0.649  11.453  16.050  1.00  0.70           H  
ATOM   1505  N   MET A 106       0.695  12.247  13.344  1.00  0.72           N  
ATOM   1506  CA  MET A 106       1.150  13.300  12.450  1.00  0.72           C  
ATOM   1507  C   MET A 106       0.305  13.341  11.177  1.00  0.72           C  
ATOM   1508  O   MET A 106      -0.166  14.410  10.760  1.00  0.72           O  
ATOM   1509  CB  MET A 106       2.608  13.069  12.079  1.00  0.72           C  
ATOM   1510  CG  MET A 106       3.147  14.066  11.152  1.00  0.72           C  
ATOM   1511  SD  MET A 106       4.749  13.621  10.499  1.00  0.72           S  
ATOM   1512  CE  MET A 106       4.288  12.141   9.637  1.00  0.72           C  
ATOM   1513  H   MET A 106       1.372  11.568  13.697  1.00  0.72           H  
ATOM   1514  HA  MET A 106       1.045  14.257  12.960  1.00  0.72           H  
ATOM   1515 1HB  MET A 106       3.216  13.063  12.983  1.00  0.72           H  
ATOM   1516 2HB  MET A 106       2.708  12.092  11.615  1.00  0.72           H  
ATOM   1517 1HG  MET A 106       2.464  14.193  10.373  1.00  0.72           H  
ATOM   1518 2HG  MET A 106       3.238  14.998  11.679  1.00  0.72           H  
ATOM   1519 1HE  MET A 106       5.166  11.698   9.172  1.00  0.72           H  
ATOM   1520 2HE  MET A 106       3.863  11.454  10.355  1.00  0.72           H  
ATOM   1521 3HE  MET A 106       3.545  12.363   8.886  1.00  0.72           H  
ATOM   1522  N   ILE A 107       0.082  12.171  10.577  1.00  0.75           N  
ATOM   1523  CA  ILE A 107      -0.694  12.117   9.359  1.00  0.75           C  
ATOM   1524  C   ILE A 107      -2.111  12.579   9.614  1.00  0.75           C  
ATOM   1525  O   ILE A 107      -2.627  13.408   8.873  1.00  0.75           O  
ATOM   1526  CB  ILE A 107      -0.773  10.700   8.771  1.00  0.75           C  
ATOM   1527  CG1 ILE A 107       0.563  10.198   8.254  1.00  0.75           C  
ATOM   1528  CG2 ILE A 107      -1.729  10.713   7.656  1.00  0.75           C  
ATOM   1529  CD1 ILE A 107       0.504   8.714   7.948  1.00  0.75           C  
ATOM   1530  H   ILE A 107       0.477  11.318  10.968  1.00  0.75           H  
ATOM   1531  HA  ILE A 107      -0.250  12.777   8.625  1.00  0.75           H  
ATOM   1532  HB  ILE A 107      -1.110  10.003   9.544  1.00  0.75           H  
ATOM   1533 1HG1 ILE A 107       0.821  10.724   7.347  1.00  0.75           H  
ATOM   1534 2HG1 ILE A 107       1.339  10.383   8.999  1.00  0.75           H  
ATOM   1535 1HG2 ILE A 107      -1.803   9.713   7.236  1.00  0.75           H  
ATOM   1536 2HG2 ILE A 107      -2.706  11.033   8.007  1.00  0.75           H  
ATOM   1537 3HG2 ILE A 107      -1.368  11.405   6.897  1.00  0.75           H  
ATOM   1538 1HD1 ILE A 107       1.445   8.366   7.580  1.00  0.75           H  
ATOM   1539 2HD1 ILE A 107       0.254   8.178   8.861  1.00  0.75           H  
ATOM   1540 3HD1 ILE A 107      -0.262   8.528   7.196  1.00  0.75           H  
ATOM   1541  N   ALA A 108      -2.753  12.070  10.665  1.00  0.81           N  
ATOM   1542  CA  ALA A 108      -4.129  12.444  10.957  1.00  0.81           C  
ATOM   1543  C   ALA A 108      -4.285  13.942  11.216  1.00  0.81           C  
ATOM   1544  O   ALA A 108      -5.238  14.568  10.742  1.00  0.81           O  
ATOM   1545  CB  ALA A 108      -4.612  11.672  12.167  1.00  0.81           C  
ATOM   1546  H   ALA A 108      -2.289  11.395  11.275  1.00  0.81           H  
ATOM   1547  HA  ALA A 108      -4.737  12.181  10.096  1.00  0.81           H  
ATOM   1548 1HB  ALA A 108      -5.641  11.920  12.374  1.00  0.81           H  
ATOM   1549 2HB  ALA A 108      -4.524  10.603  11.974  1.00  0.81           H  
ATOM   1550 3HB  ALA A 108      -3.993  11.935  13.028  1.00  0.81           H  
ATOM   1551  N   GLN A 109      -3.305  14.553  11.886  1.00  0.91           N  
ATOM   1552  CA  GLN A 109      -3.385  15.976  12.199  1.00  0.91           C  
ATOM   1553  C   GLN A 109      -3.396  16.824  10.928  1.00  0.91           C  
ATOM   1554  O   GLN A 109      -3.979  17.910  10.912  1.00  0.91           O  
ATOM   1555  CB  GLN A 109      -2.226  16.428  13.103  1.00  0.91           C  
ATOM   1556  CG  GLN A 109      -2.215  15.867  14.561  1.00  0.91           C  
ATOM   1557  CD  GLN A 109      -3.412  16.234  15.403  1.00  0.91           C  
ATOM   1558  OE1 GLN A 109      -4.005  17.311  15.253  1.00  0.91           O  
ATOM   1559  NE2 GLN A 109      -3.770  15.336  16.327  1.00  0.91           N  
ATOM   1560  H   GLN A 109      -2.520  14.006  12.244  1.00  0.91           H  
ATOM   1561  HA  GLN A 109      -4.319  16.155  12.728  1.00  0.91           H  
ATOM   1562 1HB  GLN A 109      -1.285  16.118  12.638  1.00  0.91           H  
ATOM   1563 2HB  GLN A 109      -2.216  17.513  13.158  1.00  0.91           H  
ATOM   1564 1HG  GLN A 109      -2.200  14.799  14.528  1.00  0.91           H  
ATOM   1565 2HG  GLN A 109      -1.319  16.219  15.070  1.00  0.91           H  
ATOM   1566 1HE2 GLN A 109      -4.542  15.512  16.928  1.00  0.91           H  
ATOM   1567 2HE2 GLN A 109      -3.227  14.456  16.444  1.00  0.91           H  
ATOM   1568  N   LYS A 110      -2.750  16.339   9.864  1.00  1.05           N  
ATOM   1569  CA  LYS A 110      -2.725  17.083   8.611  1.00  1.05           C  
ATOM   1570  C   LYS A 110      -3.770  16.604   7.586  1.00  1.05           C  
ATOM   1571  O   LYS A 110      -4.280  17.404   6.787  1.00  1.05           O  
ATOM   1572  CB  LYS A 110      -1.333  16.991   7.993  1.00  1.05           C  
ATOM   1573  CG  LYS A 110      -0.211  17.582   8.854  1.00  1.05           C  
ATOM   1574  CD  LYS A 110      -0.432  19.073   9.117  1.00  1.05           C  
ATOM   1575  CE  LYS A 110       0.755  19.685   9.846  1.00  1.05           C  
ATOM   1576  NZ  LYS A 110       0.535  21.119  10.194  1.00  1.05           N  
ATOM   1577  H   LYS A 110      -2.238  15.456   9.949  1.00  1.05           H  
ATOM   1578  HA  LYS A 110      -2.936  18.127   8.834  1.00  1.05           H  
ATOM   1579 1HB  LYS A 110      -1.102  15.938   7.823  1.00  1.05           H  
ATOM   1580 2HB  LYS A 110      -1.325  17.491   7.027  1.00  1.05           H  
ATOM   1581 1HG  LYS A 110      -0.175  17.049   9.809  1.00  1.05           H  
ATOM   1582 2HG  LYS A 110       0.743  17.452   8.358  1.00  1.05           H  
ATOM   1583 1HD  LYS A 110      -0.575  19.593   8.171  1.00  1.05           H  
ATOM   1584 2HD  LYS A 110      -1.329  19.204   9.725  1.00  1.05           H  
ATOM   1585 1HE  LYS A 110       0.947  19.120  10.757  1.00  1.05           H  
ATOM   1586 2HE  LYS A 110       1.617  19.618   9.202  1.00  1.05           H  
ATOM   1587 1HZ  LYS A 110       1.362  21.471  10.664  1.00  1.05           H  
ATOM   1588 2HZ  LYS A 110       0.375  21.652   9.353  1.00  1.05           H  
ATOM   1589 3HZ  LYS A 110      -0.264  21.201  10.803  1.00  1.05           H  
ATOM   1590  N   ALA A 111      -4.093  15.310   7.607  1.00  1.25           N  
ATOM   1591  CA  ALA A 111      -4.999  14.700   6.636  1.00  1.25           C  
ATOM   1592  C   ALA A 111      -6.472  14.916   6.948  1.00  1.25           C  
ATOM   1593  O   ALA A 111      -7.293  15.061   6.036  1.00  1.25           O  
ATOM   1594  CB  ALA A 111      -4.736  13.208   6.553  1.00  1.25           C  
ATOM   1595  H   ALA A 111      -3.662  14.708   8.295  1.00  1.25           H  
ATOM   1596  HA  ALA A 111      -4.798  15.159   5.675  1.00  1.25           H  
ATOM   1597 1HB  ALA A 111      -5.380  12.762   5.798  1.00  1.25           H  
ATOM   1598 2HB  ALA A 111      -3.693  13.046   6.290  1.00  1.25           H  
ATOM   1599 3HB  ALA A 111      -4.941  12.755   7.523  1.00  1.25           H  
ATOM   1600  N   LEU A 112      -6.841  14.972   8.223  1.00  1.48           N  
ATOM   1601  CA  LEU A 112      -8.256  15.061   8.550  1.00  1.48           C  
ATOM   1602  C   LEU A 112      -8.771  16.497   8.492  1.00  1.48           C  
ATOM   1603  O   LEU A 112      -9.112  17.110   9.504  1.00  1.48           O  
ATOM   1604  CB  LEU A 112      -8.497  14.453   9.926  1.00  1.48           C  
ATOM   1605  CG  LEU A 112      -8.082  12.983  10.048  1.00  1.48           C  
ATOM   1606  CD1 LEU A 112      -8.338  12.511  11.461  1.00  1.48           C  
ATOM   1607  CD2 LEU A 112      -8.829  12.157   9.028  1.00  1.48           C  
ATOM   1608  H   LEU A 112      -6.162  14.890   8.981  1.00  1.48           H  
ATOM   1609  HA  LEU A 112      -8.811  14.474   7.821  1.00  1.48           H  
ATOM   1610 1HB  LEU A 112      -7.922  15.020  10.660  1.00  1.48           H  
ATOM   1611 2HB  LEU A 112      -9.554  14.533  10.170  1.00  1.48           H  
ATOM   1612  HG  LEU A 112      -7.021  12.896   9.855  1.00  1.48           H  
ATOM   1613 1HD1 LEU A 112      -8.027  11.472  11.561  1.00  1.48           H  
ATOM   1614 2HD1 LEU A 112      -7.768  13.132  12.154  1.00  1.48           H  
ATOM   1615 3HD1 LEU A 112      -9.399  12.595  11.686  1.00  1.48           H  
ATOM   1616 1HD2 LEU A 112      -8.520  11.115   9.110  1.00  1.48           H  
ATOM   1617 2HD2 LEU A 112      -9.901  12.236   9.211  1.00  1.48           H  
ATOM   1618 3HD2 LEU A 112      -8.602  12.527   8.027  1.00  1.48           H  
ATOM   1619  N   GLY A 113      -8.839  17.013   7.269  1.00  1.74           N  
ATOM   1620  CA  GLY A 113      -9.238  18.386   6.992  1.00  1.74           C  
ATOM   1621  C   GLY A 113      -9.001  18.754   5.526  1.00  1.74           C  
ATOM   1622  O   GLY A 113      -7.941  19.267   5.140  1.00  1.74           O  
ATOM   1623  H   GLY A 113      -8.538  16.400   6.512  1.00  1.74           H  
ATOM   1624 1HA  GLY A 113     -10.293  18.511   7.236  1.00  1.74           H  
ATOM   1625 2HA  GLY A 113      -8.678  19.062   7.637  1.00  1.74           H  
TER    1626
ENDMDL

