REMARK ID 91251 DOMAINID 88724 MODEL 1 2021-07-10_00000095_1_19
MODEL     1
ATOM      1  N   MET A   1      -1.276   0.869  -1.944  1.00  1.17           N  
ATOM      2  CA  MET A   1      -0.316   0.896  -0.844  1.00  1.17           C  
ATOM      3  C   MET A   1       0.782   1.925  -1.095  1.00  1.17           C  
ATOM      4  O   MET A   1       0.679   2.736  -2.016  1.00  1.17           O  
ATOM      5  CB  MET A   1       0.271  -0.498  -0.615  1.00  1.17           C  
ATOM      6  CG  MET A   1      -0.766  -1.542  -0.232  1.00  1.17           C  
ATOM      7  SD  MET A   1      -1.573  -1.174   1.359  1.00  1.17           S  
ATOM      8  CE  MET A   1      -0.266  -1.523   2.533  1.00  1.17           C  
ATOM      9 1H   MET A   1      -1.461  -0.083  -2.215  1.00  1.17           H  
ATOM     10 2H   MET A   1      -2.151   1.306  -1.646  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.906   1.380  -2.731  1.00  1.17           H  
ATOM     12  HA  MET A   1      -0.853   1.194   0.055  1.00  1.17           H  
ATOM     13 1HB  MET A   1       0.776  -0.833  -1.520  1.00  1.17           H  
ATOM     14 2HB  MET A   1       1.009  -0.469   0.181  1.00  1.17           H  
ATOM     15 1HG  MET A   1      -1.534  -1.588  -1.004  1.00  1.17           H  
ATOM     16 2HG  MET A   1      -0.292  -2.521  -0.161  1.00  1.17           H  
ATOM     17 1HE  MET A   1      -0.631  -1.346   3.536  1.00  1.17           H  
ATOM     18 2HE  MET A   1       0.038  -2.565   2.440  1.00  1.17           H  
ATOM     19 3HE  MET A   1       0.588  -0.875   2.340  1.00  1.17           H  
ATOM     20  N   ALA A   2       1.825   1.926  -0.263  1.00  0.99           N  
ATOM     21  CA  ALA A   2       2.869   2.938  -0.403  1.00  0.99           C  
ATOM     22  C   ALA A   2       3.603   2.846  -1.734  1.00  0.99           C  
ATOM     23  O   ALA A   2       3.836   1.751  -2.252  1.00  0.99           O  
ATOM     24  CB  ALA A   2       3.888   2.850   0.721  1.00  0.99           C  
ATOM     25  H   ALA A   2       1.903   1.247   0.481  1.00  0.99           H  
ATOM     26  HA  ALA A   2       2.373   3.892  -0.363  1.00  0.99           H  
ATOM     27 1HB  ALA A   2       4.620   3.652   0.599  1.00  0.99           H  
ATOM     28 2HB  ALA A   2       3.386   2.960   1.683  1.00  0.99           H  
ATOM     29 3HB  ALA A   2       4.387   1.887   0.677  1.00  0.99           H  
ATOM     30  N   ALA A   3       4.001   4.005  -2.260  1.00  0.84           N  
ATOM     31  CA  ALA A   3       4.779   4.057  -3.505  1.00  0.84           C  
ATOM     32  C   ALA A   3       6.202   4.545  -3.258  1.00  0.84           C  
ATOM     33  O   ALA A   3       6.434   5.348  -2.360  1.00  0.84           O  
ATOM     34  CB  ALA A   3       4.109   4.966  -4.523  1.00  0.84           C  
ATOM     35  H   ALA A   3       3.735   4.857  -1.761  1.00  0.84           H  
ATOM     36  HA  ALA A   3       4.833   3.048  -3.914  1.00  0.84           H  
ATOM     37 1HB  ALA A   3       4.693   4.966  -5.445  1.00  0.84           H  
ATOM     38 2HB  ALA A   3       3.102   4.600  -4.726  1.00  0.84           H  
ATOM     39 3HB  ALA A   3       4.053   5.969  -4.142  1.00  0.84           H  
ATOM     40  N   GLN A   4       7.152   4.079  -4.067  1.00  0.72           N  
ATOM     41  CA  GLN A   4       8.520   4.594  -3.971  1.00  0.72           C  
ATOM     42  C   GLN A   4       8.731   5.736  -4.963  1.00  0.72           C  
ATOM     43  O   GLN A   4       8.447   5.592  -6.154  1.00  0.72           O  
ATOM     44  CB  GLN A   4       9.556   3.490  -4.197  1.00  0.72           C  
ATOM     45  CG  GLN A   4      10.994   3.973  -4.069  1.00  0.72           C  
ATOM     46  CD  GLN A   4      12.000   2.849  -4.229  1.00  0.72           C  
ATOM     47  OE1 GLN A   4      11.640   1.704  -4.519  1.00  0.72           O  
ATOM     48  NE2 GLN A   4      13.276   3.168  -4.042  1.00  0.72           N  
ATOM     49  H   GLN A   4       6.923   3.390  -4.770  1.00  0.72           H  
ATOM     50  HA  GLN A   4       8.673   4.994  -2.970  1.00  0.72           H  
ATOM     51 1HB  GLN A   4       9.403   2.690  -3.474  1.00  0.72           H  
ATOM     52 2HB  GLN A   4       9.429   3.068  -5.191  1.00  0.72           H  
ATOM     53 1HG  GLN A   4      11.185   4.718  -4.844  1.00  0.72           H  
ATOM     54 2HG  GLN A   4      11.125   4.425  -3.082  1.00  0.72           H  
ATOM     55 1HE2 GLN A   4      13.989   2.468  -4.135  1.00  0.72           H  
ATOM     56 2HE2 GLN A   4      13.527   4.107  -3.815  1.00  0.72           H  
ATOM     57  N   ILE A   5       9.204   6.863  -4.446  1.00  0.64           N  
ATOM     58  CA  ILE A   5       9.436   8.094  -5.209  1.00  0.64           C  
ATOM     59  C   ILE A   5      10.918   8.419  -5.310  1.00  0.64           C  
ATOM     60  O   ILE A   5      11.670   8.219  -4.355  1.00  0.64           O  
ATOM     61  CB  ILE A   5       8.671   9.271  -4.571  1.00  0.64           C  
ATOM     62  CG1 ILE A   5       7.194   8.922  -4.486  1.00  0.64           C  
ATOM     63  CG2 ILE A   5       8.859  10.596  -5.311  1.00  0.64           C  
ATOM     64  CD1 ILE A   5       6.531   8.667  -5.787  1.00  0.64           C  
ATOM     65  H   ILE A   5       9.409   6.867  -3.444  1.00  0.64           H  
ATOM     66  HA  ILE A   5       9.056   7.952  -6.221  1.00  0.64           H  
ATOM     67  HB  ILE A   5       9.016   9.390  -3.561  1.00  0.64           H  
ATOM     68 1HG1 ILE A   5       7.089   8.028  -3.901  1.00  0.64           H  
ATOM     69 2HG1 ILE A   5       6.678   9.741  -3.992  1.00  0.64           H  
ATOM     70 1HG2 ILE A   5       8.303  11.369  -4.790  1.00  0.64           H  
ATOM     71 2HG2 ILE A   5       9.907  10.869  -5.337  1.00  0.64           H  
ATOM     72 3HG2 ILE A   5       8.485  10.506  -6.325  1.00  0.64           H  
ATOM     73 1HD1 ILE A   5       5.481   8.426  -5.620  1.00  0.64           H  
ATOM     74 2HD1 ILE A   5       6.612   9.547  -6.405  1.00  0.64           H  
ATOM     75 3HD1 ILE A   5       7.016   7.835  -6.290  1.00  0.64           H  
ATOM     76  N   THR A   6      11.357   8.846  -6.485  1.00  0.60           N  
ATOM     77  CA  THR A   6      12.750   9.233  -6.656  1.00  0.60           C  
ATOM     78  C   THR A   6      12.802  10.741  -6.834  1.00  0.60           C  
ATOM     79  O   THR A   6      11.772  11.342  -7.147  1.00  0.60           O  
ATOM     80  CB  THR A   6      13.382   8.503  -7.858  1.00  0.60           C  
ATOM     81  OG1 THR A   6      12.728   8.900  -9.067  1.00  0.60           O  
ATOM     82  CG2 THR A   6      13.231   7.006  -7.675  1.00  0.60           C  
ATOM     83  H   THR A   6      10.700   8.975  -7.248  1.00  0.60           H  
ATOM     84  HA  THR A   6      13.302   8.976  -5.757  1.00  0.60           H  
ATOM     85  HB  THR A   6      14.433   8.752  -7.931  1.00  0.60           H  
ATOM     86  HG1 THR A   6      13.028   8.334  -9.788  1.00  0.60           H  
ATOM     87 1HG2 THR A   6      13.678   6.489  -8.522  1.00  0.60           H  
ATOM     88 2HG2 THR A   6      13.734   6.705  -6.756  1.00  0.60           H  
ATOM     89 3HG2 THR A   6      12.174   6.750  -7.610  1.00  0.60           H  
ATOM     90  N   ASP A   7      13.990  11.353  -6.731  1.00  0.58           N  
ATOM     91  CA  ASP A   7      14.096  12.809  -6.912  1.00  0.58           C  
ATOM     92  C   ASP A   7      13.490  13.263  -8.240  1.00  0.58           C  
ATOM     93  O   ASP A   7      12.739  14.236  -8.300  1.00  0.58           O  
ATOM     94  CB  ASP A   7      15.574  13.242  -6.885  1.00  0.58           C  
ATOM     95  CG  ASP A   7      16.281  13.319  -5.483  1.00  0.58           C  
ATOM     96  OD1 ASP A   7      15.609  13.420  -4.481  1.00  0.58           O  
ATOM     97  OD2 ASP A   7      17.509  13.278  -5.435  1.00  0.58           O  
ATOM     98  H   ASP A   7      14.812  10.799  -6.498  1.00  0.58           H  
ATOM     99  HA  ASP A   7      13.559  13.300  -6.099  1.00  0.58           H  
ATOM    100 1HB  ASP A   7      16.148  12.554  -7.508  1.00  0.58           H  
ATOM    101 2HB  ASP A   7      15.656  14.224  -7.350  1.00  0.58           H  
ATOM    102  N   ALA A   8      13.732  12.484  -9.285  1.00  0.57           N  
ATOM    103  CA  ALA A   8      13.260  12.751 -10.641  1.00  0.57           C  
ATOM    104  C   ALA A   8      11.737  12.819 -10.762  1.00  0.57           C  
ATOM    105  O   ALA A   8      11.210  13.409 -11.708  1.00  0.57           O  
ATOM    106  CB  ALA A   8      13.765  11.668 -11.570  1.00  0.57           C  
ATOM    107  H   ALA A   8      14.311  11.671  -9.135  1.00  0.57           H  
ATOM    108  HA  ALA A   8      13.664  13.714 -10.950  1.00  0.57           H  
ATOM    109 1HB  ALA A   8      13.446  11.885 -12.588  1.00  0.57           H  
ATOM    110 2HB  ALA A   8      14.852  11.631 -11.529  1.00  0.57           H  
ATOM    111 3HB  ALA A   8      13.356  10.708 -11.259  1.00  0.57           H  
ATOM    112  N   THR A   9      11.034  12.159  -9.848  1.00  0.57           N  
ATOM    113  CA  THR A   9       9.592  12.052  -9.891  1.00  0.57           C  
ATOM    114  C   THR A   9       8.929  12.817  -8.759  1.00  0.57           C  
ATOM    115  O   THR A   9       7.701  12.802  -8.641  1.00  0.57           O  
ATOM    116  CB  THR A   9       9.193  10.579  -9.765  1.00  0.57           C  
ATOM    117  OG1 THR A   9       9.632  10.091  -8.490  1.00  0.57           O  
ATOM    118  CG2 THR A   9       9.878   9.777 -10.850  1.00  0.57           C  
ATOM    119  H   THR A   9      11.510  11.727  -9.060  1.00  0.57           H  
ATOM    120  HA  THR A   9       9.235  12.453 -10.838  1.00  0.57           H  
ATOM    121  HB  THR A   9       8.114  10.471  -9.847  1.00  0.57           H  
ATOM    122  HG1 THR A   9      10.456  10.583  -8.228  1.00  0.57           H  
ATOM    123 1HG2 THR A   9       9.610   8.727 -10.750  1.00  0.57           H  
ATOM    124 2HG2 THR A   9       9.564  10.144 -11.827  1.00  0.57           H  
ATOM    125 3HG2 THR A   9      10.954   9.885 -10.753  1.00  0.57           H  
ATOM    126  N   PHE A  10       9.731  13.430  -7.893  1.00  0.58           N  
ATOM    127  CA  PHE A  10       9.208  14.089  -6.707  1.00  0.58           C  
ATOM    128  C   PHE A  10       8.226  15.200  -7.028  1.00  0.58           C  
ATOM    129  O   PHE A  10       7.111  15.224  -6.507  1.00  0.58           O  
ATOM    130  CB  PHE A  10      10.358  14.612  -5.858  1.00  0.58           C  
ATOM    131  CG  PHE A  10       9.942  15.392  -4.677  1.00  0.58           C  
ATOM    132  CD1 PHE A  10       9.489  14.780  -3.535  1.00  0.58           C  
ATOM    133  CD2 PHE A  10      10.019  16.760  -4.700  1.00  0.58           C  
ATOM    134  CE1 PHE A  10       9.122  15.538  -2.451  1.00  0.58           C  
ATOM    135  CE2 PHE A  10       9.653  17.489  -3.620  1.00  0.58           C  
ATOM    136  CZ  PHE A  10       9.204  16.881  -2.505  1.00  0.58           C  
ATOM    137  H   PHE A  10      10.739  13.458  -8.059  1.00  0.58           H  
ATOM    138  HA  PHE A  10       8.680  13.343  -6.118  1.00  0.58           H  
ATOM    139 1HB  PHE A  10      10.960  13.768  -5.515  1.00  0.58           H  
ATOM    140 2HB  PHE A  10      11.008  15.236  -6.468  1.00  0.58           H  
ATOM    141  HD1 PHE A  10       9.430  13.694  -3.499  1.00  0.58           H  
ATOM    142  HD2 PHE A  10      10.382  17.257  -5.599  1.00  0.58           H  
ATOM    143  HE1 PHE A  10       8.778  15.078  -1.561  1.00  0.58           H  
ATOM    144  HE2 PHE A  10       9.724  18.559  -3.646  1.00  0.58           H  
ATOM    145  HZ  PHE A  10       8.923  17.475  -1.664  1.00  0.58           H  
ATOM    146  N   GLU A  11       8.597  16.117  -7.904  1.00  0.59           N  
ATOM    147  CA  GLU A  11       7.661  17.184  -8.203  1.00  0.59           C  
ATOM    148  C   GLU A  11       6.363  16.624  -8.800  1.00  0.59           C  
ATOM    149  O   GLU A  11       5.249  16.971  -8.390  1.00  0.59           O  
ATOM    150  CB  GLU A  11       8.293  18.184  -9.174  1.00  0.59           C  
ATOM    151  CG  GLU A  11       7.404  19.370  -9.492  1.00  0.59           C  
ATOM    152  CD  GLU A  11       8.020  20.350 -10.463  1.00  0.59           C  
ATOM    153  OE1 GLU A  11       9.083  20.081 -10.965  1.00  0.59           O  
ATOM    154  OE2 GLU A  11       7.433  21.389 -10.674  1.00  0.59           O  
ATOM    155  H   GLU A  11       9.509  16.079  -8.339  1.00  0.59           H  
ATOM    156  HA  GLU A  11       7.425  17.688  -7.275  1.00  0.59           H  
ATOM    157 1HB  GLU A  11       9.223  18.563  -8.752  1.00  0.59           H  
ATOM    158 2HB  GLU A  11       8.535  17.681 -10.110  1.00  0.59           H  
ATOM    159 1HG  GLU A  11       6.486  18.980  -9.916  1.00  0.59           H  
ATOM    160 2HG  GLU A  11       7.146  19.889  -8.578  1.00  0.59           H  
ATOM    161  N   ALA A  12       6.517  15.731  -9.774  1.00  0.61           N  
ATOM    162  CA  ALA A  12       5.382  15.149 -10.478  1.00  0.61           C  
ATOM    163  C   ALA A  12       4.434  14.333  -9.593  1.00  0.61           C  
ATOM    164  O   ALA A  12       3.218  14.370  -9.797  1.00  0.61           O  
ATOM    165  CB  ALA A  12       5.895  14.263 -11.593  1.00  0.61           C  
ATOM    166  H   ALA A  12       7.453  15.466 -10.044  1.00  0.61           H  
ATOM    167  HA  ALA A  12       4.808  15.966 -10.907  1.00  0.61           H  
ATOM    168 1HB  ALA A  12       5.052  13.861 -12.153  1.00  0.61           H  
ATOM    169 2HB  ALA A  12       6.533  14.845 -12.257  1.00  0.61           H  
ATOM    170 3HB  ALA A  12       6.471  13.442 -11.161  1.00  0.61           H  
ATOM    171  N   SER A  13       4.980  13.589  -8.626  1.00  0.62           N  
ATOM    172  CA  SER A  13       4.160  12.723  -7.784  1.00  0.62           C  
ATOM    173  C   SER A  13       3.772  13.313  -6.440  1.00  0.62           C  
ATOM    174  O   SER A  13       2.762  12.910  -5.863  1.00  0.62           O  
ATOM    175  CB  SER A  13       4.893  11.445  -7.506  1.00  0.62           C  
ATOM    176  OG  SER A  13       5.160  10.744  -8.685  1.00  0.62           O  
ATOM    177  H   SER A  13       5.991  13.576  -8.502  1.00  0.62           H  
ATOM    178  HA  SER A  13       3.246  12.495  -8.330  1.00  0.62           H  
ATOM    179 1HB  SER A  13       5.830  11.679  -6.996  1.00  0.62           H  
ATOM    180 2HB  SER A  13       4.298  10.829  -6.835  1.00  0.62           H  
ATOM    181  HG  SER A  13       5.938  11.180  -9.064  1.00  0.62           H  
ATOM    182  N   VAL A  14       4.577  14.232  -5.922  1.00  0.64           N  
ATOM    183  CA  VAL A  14       4.314  14.791  -4.614  1.00  0.64           C  
ATOM    184  C   VAL A  14       3.838  16.221  -4.668  1.00  0.64           C  
ATOM    185  O   VAL A  14       2.724  16.531  -4.247  1.00  0.64           O  
ATOM    186  CB  VAL A  14       5.589  14.773  -3.756  1.00  0.64           C  
ATOM    187  CG1 VAL A  14       5.299  15.432  -2.394  1.00  0.64           C  
ATOM    188  CG2 VAL A  14       6.096  13.309  -3.643  1.00  0.64           C  
ATOM    189  H   VAL A  14       5.408  14.537  -6.419  1.00  0.64           H  
ATOM    190  HA  VAL A  14       3.559  14.182  -4.137  1.00  0.64           H  
ATOM    191  HB  VAL A  14       6.350  15.381  -4.227  1.00  0.64           H  
ATOM    192 1HG1 VAL A  14       6.192  15.468  -1.805  1.00  0.64           H  
ATOM    193 2HG1 VAL A  14       4.954  16.450  -2.547  1.00  0.64           H  
ATOM    194 3HG1 VAL A  14       4.541  14.874  -1.872  1.00  0.64           H  
ATOM    195 1HG2 VAL A  14       7.002  13.274  -3.063  1.00  0.64           H  
ATOM    196 2HG2 VAL A  14       5.344  12.691  -3.173  1.00  0.64           H  
ATOM    197 3HG2 VAL A  14       6.301  12.930  -4.644  1.00  0.64           H  
ATOM    198  N   LEU A  15       4.660  17.101  -5.219  1.00  0.65           N  
ATOM    199  CA  LEU A  15       4.332  18.520  -5.139  1.00  0.65           C  
ATOM    200  C   LEU A  15       3.073  18.864  -5.928  1.00  0.65           C  
ATOM    201  O   LEU A  15       2.255  19.674  -5.496  1.00  0.65           O  
ATOM    202  CB  LEU A  15       5.492  19.366  -5.633  1.00  0.65           C  
ATOM    203  CG  LEU A  15       6.756  19.290  -4.777  1.00  0.65           C  
ATOM    204  CD1 LEU A  15       7.851  20.130  -5.440  1.00  0.65           C  
ATOM    205  CD2 LEU A  15       6.453  19.753  -3.364  1.00  0.65           C  
ATOM    206  H   LEU A  15       5.529  16.767  -5.639  1.00  0.65           H  
ATOM    207  HA  LEU A  15       4.154  18.763  -4.093  1.00  0.65           H  
ATOM    208 1HB  LEU A  15       5.730  19.065  -6.645  1.00  0.65           H  
ATOM    209 2HB  LEU A  15       5.173  20.407  -5.660  1.00  0.65           H  
ATOM    210  HG  LEU A  15       7.099  18.254  -4.739  1.00  0.65           H  
ATOM    211 1HD1 LEU A  15       8.758  20.085  -4.862  1.00  0.65           H  
ATOM    212 2HD1 LEU A  15       8.050  19.763  -6.435  1.00  0.65           H  
ATOM    213 3HD1 LEU A  15       7.519  21.165  -5.498  1.00  0.65           H  
ATOM    214 1HD2 LEU A  15       7.353  19.685  -2.755  1.00  0.65           H  
ATOM    215 2HD2 LEU A  15       6.114  20.783  -3.389  1.00  0.65           H  
ATOM    216 3HD2 LEU A  15       5.677  19.123  -2.931  1.00  0.65           H  
ATOM    217  N   LYS A  16       2.891  18.204  -7.060  1.00  0.67           N  
ATOM    218  CA  LYS A  16       1.730  18.441  -7.906  1.00  0.67           C  
ATOM    219  C   LYS A  16       0.507  17.591  -7.539  1.00  0.67           C  
ATOM    220  O   LYS A  16      -0.511  17.651  -8.231  1.00  0.67           O  
ATOM    221  CB  LYS A  16       2.096  18.234  -9.379  1.00  0.67           C  
ATOM    222  CG  LYS A  16       3.074  19.275  -9.931  1.00  0.67           C  
ATOM    223  CD  LYS A  16       3.378  19.039 -11.410  1.00  0.67           C  
ATOM    224  CE  LYS A  16       4.282  20.136 -11.970  1.00  0.67           C  
ATOM    225  NZ  LYS A  16       4.659  19.894 -13.385  1.00  0.67           N  
ATOM    226  H   LYS A  16       3.620  17.566  -7.382  1.00  0.67           H  
ATOM    227  HA  LYS A  16       1.440  19.485  -7.783  1.00  0.67           H  
ATOM    228 1HB  LYS A  16       2.559  17.248  -9.498  1.00  0.67           H  
ATOM    229 2HB  LYS A  16       1.194  18.250  -9.987  1.00  0.67           H  
ATOM    230 1HG  LYS A  16       2.658  20.274  -9.805  1.00  0.67           H  
ATOM    231 2HG  LYS A  16       4.007  19.216  -9.367  1.00  0.67           H  
ATOM    232 1HD  LYS A  16       3.880  18.081 -11.523  1.00  0.67           H  
ATOM    233 2HD  LYS A  16       2.449  19.014 -11.976  1.00  0.67           H  
ATOM    234 1HE  LYS A  16       3.762  21.089 -11.904  1.00  0.67           H  
ATOM    235 2HE  LYS A  16       5.180  20.191 -11.376  1.00  0.67           H  
ATOM    236 1HZ  LYS A  16       5.258  20.648 -13.697  1.00  0.67           H  
ATOM    237 2HZ  LYS A  16       5.159  19.019 -13.450  1.00  0.67           H  
ATOM    238 3HZ  LYS A  16       3.831  19.857 -13.959  1.00  0.67           H  
ATOM    239  N   SER A  17       0.602  16.759  -6.499  1.00  0.68           N  
ATOM    240  CA  SER A  17      -0.521  15.906  -6.131  1.00  0.68           C  
ATOM    241  C   SER A  17      -1.729  16.693  -5.630  1.00  0.68           C  
ATOM    242  O   SER A  17      -1.599  17.654  -4.874  1.00  0.68           O  
ATOM    243  CB  SER A  17      -0.132  14.923  -5.057  1.00  0.68           C  
ATOM    244  OG  SER A  17      -1.247  14.159  -4.661  1.00  0.68           O  
ATOM    245  H   SER A  17       1.441  16.739  -5.919  1.00  0.68           H  
ATOM    246  HA  SER A  17      -0.823  15.347  -7.017  1.00  0.68           H  
ATOM    247 1HB  SER A  17       0.667  14.274  -5.401  1.00  0.68           H  
ATOM    248 2HB  SER A  17       0.248  15.479  -4.199  1.00  0.68           H  
ATOM    249  HG  SER A  17      -1.198  14.120  -3.676  1.00  0.68           H  
ATOM    250  N   ALA A  18      -2.925  16.233  -6.001  1.00  0.68           N  
ATOM    251  CA  ALA A  18      -4.180  16.809  -5.505  1.00  0.68           C  
ATOM    252  C   ALA A  18      -4.570  16.214  -4.148  1.00  0.68           C  
ATOM    253  O   ALA A  18      -5.556  16.620  -3.531  1.00  0.68           O  
ATOM    254  CB  ALA A  18      -5.296  16.562  -6.496  1.00  0.68           C  
ATOM    255  H   ALA A  18      -2.960  15.452  -6.640  1.00  0.68           H  
ATOM    256  HA  ALA A  18      -4.036  17.882  -5.380  1.00  0.68           H  
ATOM    257 1HB  ALA A  18      -6.216  17.013  -6.126  1.00  0.68           H  
ATOM    258 2HB  ALA A  18      -5.034  17.005  -7.457  1.00  0.68           H  
ATOM    259 3HB  ALA A  18      -5.440  15.489  -6.615  1.00  0.68           H  
ATOM    260  N   ILE A  19      -3.809  15.217  -3.723  1.00  0.67           N  
ATOM    261  CA  ILE A  19      -4.028  14.471  -2.499  1.00  0.67           C  
ATOM    262  C   ILE A  19      -2.820  14.690  -1.585  1.00  0.67           C  
ATOM    263  O   ILE A  19      -1.694  14.553  -2.068  1.00  0.67           O  
ATOM    264  CB  ILE A  19      -4.197  12.974  -2.815  1.00  0.67           C  
ATOM    265  CG1 ILE A  19      -5.426  12.763  -3.707  1.00  0.67           C  
ATOM    266  CG2 ILE A  19      -4.308  12.174  -1.572  1.00  0.67           C  
ATOM    267  CD1 ILE A  19      -5.545  11.359  -4.238  1.00  0.67           C  
ATOM    268  H   ILE A  19      -3.002  14.958  -4.277  1.00  0.67           H  
ATOM    269  HA  ILE A  19      -4.945  14.818  -2.048  1.00  0.67           H  
ATOM    270  HB  ILE A  19      -3.327  12.629  -3.373  1.00  0.67           H  
ATOM    271 1HG1 ILE A  19      -6.324  12.994  -3.131  1.00  0.67           H  
ATOM    272 2HG1 ILE A  19      -5.374  13.440  -4.555  1.00  0.67           H  
ATOM    273 1HG2 ILE A  19      -4.413  11.118  -1.809  1.00  0.67           H  
ATOM    274 2HG2 ILE A  19      -3.424  12.320  -0.969  1.00  0.67           H  
ATOM    275 3HG2 ILE A  19      -5.177  12.513  -1.040  1.00  0.67           H  
ATOM    276 1HD1 ILE A  19      -6.437  11.279  -4.860  1.00  0.67           H  
ATOM    277 2HD1 ILE A  19      -4.663  11.117  -4.834  1.00  0.67           H  
ATOM    278 3HD1 ILE A  19      -5.623  10.661  -3.402  1.00  0.67           H  
ATOM    279  N   PRO A  20      -2.990  15.029  -0.287  1.00  0.65           N  
ATOM    280  CA  PRO A  20      -1.907  15.256   0.656  1.00  0.65           C  
ATOM    281  C   PRO A  20      -0.987  14.066   0.626  1.00  0.65           C  
ATOM    282  O   PRO A  20      -1.440  12.930   0.438  1.00  0.65           O  
ATOM    283  CB  PRO A  20      -2.631  15.372   1.996  1.00  0.65           C  
ATOM    284  CG  PRO A  20      -3.998  15.901   1.621  1.00  0.65           C  
ATOM    285  CD  PRO A  20      -4.335  15.236   0.299  1.00  0.65           C  
ATOM    286  HA  PRO A  20      -1.373  16.181   0.395  1.00  0.65           H  
ATOM    287 1HB  PRO A  20      -2.669  14.392   2.490  1.00  0.65           H  
ATOM    288 2HB  PRO A  20      -2.071  16.050   2.661  1.00  0.65           H  
ATOM    289 1HG  PRO A  20      -4.723  15.645   2.387  1.00  0.65           H  
ATOM    290 2HG  PRO A  20      -3.976  16.993   1.557  1.00  0.65           H  
ATOM    291 1HD  PRO A  20      -4.856  14.280   0.467  1.00  0.65           H  
ATOM    292 2HD  PRO A  20      -4.930  15.956  -0.280  1.00  0.65           H  
ATOM    293  N   VAL A  21       0.305  14.331   0.765  1.00  0.62           N  
ATOM    294  CA  VAL A  21       1.271  13.255   0.675  1.00  0.62           C  
ATOM    295  C   VAL A  21       2.157  13.156   1.903  1.00  0.62           C  
ATOM    296  O   VAL A  21       2.730  14.153   2.338  1.00  0.62           O  
ATOM    297  CB  VAL A  21       2.202  13.477  -0.527  1.00  0.62           C  
ATOM    298  CG1 VAL A  21       3.198  12.302  -0.645  1.00  0.62           C  
ATOM    299  CG2 VAL A  21       1.393  13.718  -1.792  1.00  0.62           C  
ATOM    300  H   VAL A  21       0.597  15.293   0.935  1.00  0.62           H  
ATOM    301  HA  VAL A  21       0.733  12.324   0.547  1.00  0.62           H  
ATOM    302  HB  VAL A  21       2.799  14.355  -0.340  1.00  0.62           H  
ATOM    303 1HG1 VAL A  21       3.871  12.480  -1.466  1.00  0.62           H  
ATOM    304 2HG1 VAL A  21       3.773  12.207   0.266  1.00  0.62           H  
ATOM    305 3HG1 VAL A  21       2.652  11.376  -0.821  1.00  0.62           H  
ATOM    306 1HG2 VAL A  21       2.050  13.902  -2.612  1.00  0.62           H  
ATOM    307 2HG2 VAL A  21       0.778  12.879  -2.021  1.00  0.62           H  
ATOM    308 3HG2 VAL A  21       0.761  14.587  -1.650  1.00  0.62           H  
ATOM    309  N   LEU A  22       2.264  11.956   2.455  1.00  0.59           N  
ATOM    310  CA  LEU A  22       3.161  11.690   3.572  1.00  0.59           C  
ATOM    311  C   LEU A  22       4.391  11.012   3.026  1.00  0.59           C  
ATOM    312  O   LEU A  22       4.279   9.942   2.422  1.00  0.59           O  
ATOM    313  CB  LEU A  22       2.524  10.771   4.624  1.00  0.59           C  
ATOM    314  CG  LEU A  22       3.444  10.380   5.773  1.00  0.59           C  
ATOM    315  CD1 LEU A  22       3.773  11.593   6.520  1.00  0.59           C  
ATOM    316  CD2 LEU A  22       2.779   9.355   6.678  1.00  0.59           C  
ATOM    317  H   LEU A  22       1.739  11.193   2.037  1.00  0.59           H  
ATOM    318  HA  LEU A  22       3.476  12.622   4.026  1.00  0.59           H  
ATOM    319 1HB  LEU A  22       1.625  11.225   5.023  1.00  0.59           H  
ATOM    320 2HB  LEU A  22       2.262   9.876   4.125  1.00  0.59           H  
ATOM    321  HG  LEU A  22       4.371   9.956   5.373  1.00  0.59           H  
ATOM    322 1HD1 LEU A  22       4.395  11.329   7.296  1.00  0.59           H  
ATOM    323 2HD1 LEU A  22       4.266  12.316   5.872  1.00  0.59           H  
ATOM    324 3HD1 LEU A  22       2.873  12.013   6.914  1.00  0.59           H  
ATOM    325 1HD2 LEU A  22       3.451   9.096   7.498  1.00  0.59           H  
ATOM    326 2HD2 LEU A  22       1.883   9.795   7.075  1.00  0.59           H  
ATOM    327 3HD2 LEU A  22       2.534   8.456   6.110  1.00  0.59           H  
ATOM    328  N   ILE A  23       5.554  11.615   3.220  1.00  0.57           N  
ATOM    329  CA  ILE A  23       6.748  11.012   2.682  1.00  0.57           C  
ATOM    330  C   ILE A  23       7.677  10.539   3.759  1.00  0.57           C  
ATOM    331  O   ILE A  23       8.096  11.326   4.608  1.00  0.57           O  
ATOM    332  CB  ILE A  23       7.568  11.959   1.834  1.00  0.57           C  
ATOM    333  CG1 ILE A  23       6.794  12.501   0.735  1.00  0.57           C  
ATOM    334  CG2 ILE A  23       8.804  11.212   1.305  1.00  0.57           C  
ATOM    335  CD1 ILE A  23       7.581  13.343  -0.082  1.00  0.57           C  
ATOM    336  H   ILE A  23       5.589  12.510   3.700  1.00  0.57           H  
ATOM    337  HA  ILE A  23       6.471  10.150   2.085  1.00  0.57           H  
ATOM    338  HB  ILE A  23       7.885  12.803   2.441  1.00  0.57           H  
ATOM    339 1HG1 ILE A  23       6.387  11.767   0.161  1.00  0.57           H  
ATOM    340 2HG1 ILE A  23       5.981  13.105   1.151  1.00  0.57           H  
ATOM    341 1HG2 ILE A  23       9.391  11.881   0.712  1.00  0.57           H  
ATOM    342 2HG2 ILE A  23       9.410  10.847   2.127  1.00  0.57           H  
ATOM    343 3HG2 ILE A  23       8.505  10.382   0.704  1.00  0.57           H  
ATOM    344 1HD1 ILE A  23       6.964  13.733  -0.835  1.00  0.57           H  
ATOM    345 2HD1 ILE A  23       8.002  14.121   0.490  1.00  0.57           H  
ATOM    346 3HD1 ILE A  23       8.381  12.765  -0.527  1.00  0.57           H  
ATOM    347  N   ASP A  24       7.992   9.253   3.720  1.00  0.56           N  
ATOM    348  CA  ASP A  24       8.897   8.636   4.665  1.00  0.56           C  
ATOM    349  C   ASP A  24      10.316   8.559   4.108  1.00  0.56           C  
ATOM    350  O   ASP A  24      10.603   7.745   3.230  1.00  0.56           O  
ATOM    351  CB  ASP A  24       8.382   7.237   5.005  1.00  0.56           C  
ATOM    352  CG  ASP A  24       9.180   6.459   6.067  1.00  0.56           C  
ATOM    353  OD1 ASP A  24      10.082   6.997   6.647  1.00  0.56           O  
ATOM    354  OD2 ASP A  24       8.872   5.307   6.256  1.00  0.56           O  
ATOM    355  H   ASP A  24       7.572   8.669   2.995  1.00  0.56           H  
ATOM    356  HA  ASP A  24       8.936   9.246   5.556  1.00  0.56           H  
ATOM    357 1HB  ASP A  24       7.351   7.321   5.355  1.00  0.56           H  
ATOM    358 2HB  ASP A  24       8.354   6.642   4.095  1.00  0.56           H  
ATOM    359  N   PHE A  25      11.192   9.428   4.593  1.00  0.55           N  
ATOM    360  CA  PHE A  25      12.578   9.479   4.157  1.00  0.55           C  
ATOM    361  C   PHE A  25      13.345   8.487   5.028  1.00  0.55           C  
ATOM    362  O   PHE A  25      13.363   8.612   6.256  1.00  0.55           O  
ATOM    363  CB  PHE A  25      13.113  10.894   4.287  1.00  0.55           C  
ATOM    364  CG  PHE A  25      12.490  11.854   3.298  1.00  0.55           C  
ATOM    365  CD1 PHE A  25      11.357  12.593   3.632  1.00  0.55           C  
ATOM    366  CD2 PHE A  25      13.038  12.025   2.039  1.00  0.55           C  
ATOM    367  CE1 PHE A  25      10.810  13.481   2.727  1.00  0.55           C  
ATOM    368  CE2 PHE A  25      12.493  12.911   1.141  1.00  0.55           C  
ATOM    369  CZ  PHE A  25      11.378  13.647   1.484  1.00  0.55           C  
ATOM    370  H   PHE A  25      10.879  10.068   5.312  1.00  0.55           H  
ATOM    371  HA  PHE A  25      12.644   9.168   3.118  1.00  0.55           H  
ATOM    372 1HB  PHE A  25      12.903  11.259   5.285  1.00  0.55           H  
ATOM    373 2HB  PHE A  25      14.179  10.905   4.154  1.00  0.55           H  
ATOM    374  HD1 PHE A  25      10.902  12.466   4.620  1.00  0.55           H  
ATOM    375  HD2 PHE A  25      13.913  11.443   1.761  1.00  0.55           H  
ATOM    376  HE1 PHE A  25       9.927  14.043   2.998  1.00  0.55           H  
ATOM    377  HE2 PHE A  25      12.940  13.025   0.159  1.00  0.55           H  
ATOM    378  HZ  PHE A  25      10.940  14.345   0.772  1.00  0.55           H  
ATOM    379  N   TRP A  26      13.966   7.497   4.394  1.00  0.55           N  
ATOM    380  CA  TRP A  26      14.551   6.368   5.126  1.00  0.55           C  
ATOM    381  C   TRP A  26      15.800   5.802   4.458  1.00  0.55           C  
ATOM    382  O   TRP A  26      16.186   6.249   3.380  1.00  0.55           O  
ATOM    383  CB  TRP A  26      13.521   5.230   5.154  1.00  0.55           C  
ATOM    384  CG  TRP A  26      13.321   4.607   3.759  1.00  0.55           C  
ATOM    385  CD1 TRP A  26      12.644   5.127   2.716  1.00  0.55           C  
ATOM    386  CD2 TRP A  26      13.828   3.325   3.289  1.00  0.55           C  
ATOM    387  NE1 TRP A  26      12.721   4.276   1.621  1.00  0.55           N  
ATOM    388  CE2 TRP A  26      13.434   3.189   1.958  1.00  0.55           C  
ATOM    389  CE3 TRP A  26      14.568   2.308   3.875  1.00  0.55           C  
ATOM    390  CZ2 TRP A  26      13.772   2.085   1.203  1.00  0.55           C  
ATOM    391  CZ3 TRP A  26      14.901   1.199   3.113  1.00  0.55           C  
ATOM    392  CH2 TRP A  26      14.519   1.094   1.815  1.00  0.55           C  
ATOM    393  H   TRP A  26      13.936   7.491   3.374  1.00  0.55           H  
ATOM    394  HA  TRP A  26      14.799   6.690   6.134  1.00  0.55           H  
ATOM    395 1HB  TRP A  26      13.851   4.456   5.821  1.00  0.55           H  
ATOM    396 2HB  TRP A  26      12.557   5.604   5.520  1.00  0.55           H  
ATOM    397  HD1 TRP A  26      12.140   6.073   2.727  1.00  0.55           H  
ATOM    398  HE1 TRP A  26      12.323   4.416   0.705  1.00  0.55           H  
ATOM    399  HE3 TRP A  26      14.878   2.383   4.915  1.00  0.55           H  
ATOM    400  HZ2 TRP A  26      13.466   1.981   0.161  1.00  0.55           H  
ATOM    401  HZ3 TRP A  26      15.472   0.411   3.575  1.00  0.55           H  
ATOM    402  HH2 TRP A  26      14.802   0.206   1.250  1.00  0.55           H  
ATOM    403  N   ALA A  27      16.449   4.831   5.115  1.00  0.55           N  
ATOM    404  CA  ALA A  27      17.593   4.136   4.516  1.00  0.55           C  
ATOM    405  C   ALA A  27      17.644   2.692   5.063  1.00  0.55           C  
ATOM    406  O   ALA A  27      17.265   2.455   6.204  1.00  0.55           O  
ATOM    407  CB  ALA A  27      18.874   4.879   4.818  1.00  0.55           C  
ATOM    408  H   ALA A  27      16.116   4.548   6.028  1.00  0.55           H  
ATOM    409  HA  ALA A  27      17.436   4.110   3.438  1.00  0.55           H  
ATOM    410 1HB  ALA A  27      19.700   4.389   4.360  1.00  0.55           H  
ATOM    411 2HB  ALA A  27      18.823   5.881   4.438  1.00  0.55           H  
ATOM    412 3HB  ALA A  27      19.029   4.903   5.884  1.00  0.55           H  
ATOM    413  N   PRO A  28      18.130   1.698   4.305  1.00  0.56           N  
ATOM    414  CA  PRO A  28      18.184   0.288   4.692  1.00  0.56           C  
ATOM    415  C   PRO A  28      19.044  -0.054   5.904  1.00  0.56           C  
ATOM    416  O   PRO A  28      18.825  -1.084   6.546  1.00  0.56           O  
ATOM    417  CB  PRO A  28      18.725  -0.368   3.418  1.00  0.56           C  
ATOM    418  CG  PRO A  28      19.437   0.732   2.674  1.00  0.56           C  
ATOM    419  CD  PRO A  28      18.643   1.969   2.960  1.00  0.56           C  
ATOM    420  HA  PRO A  28      17.159  -0.059   4.882  1.00  0.56           H  
ATOM    421 1HB  PRO A  28      19.396  -1.198   3.685  1.00  0.56           H  
ATOM    422 2HB  PRO A  28      17.895  -0.801   2.839  1.00  0.56           H  
ATOM    423 1HG  PRO A  28      20.478   0.813   3.022  1.00  0.56           H  
ATOM    424 2HG  PRO A  28      19.481   0.499   1.601  1.00  0.56           H  
ATOM    425 1HD  PRO A  28      19.314   2.828   2.911  1.00  0.56           H  
ATOM    426 2HD  PRO A  28      17.807   2.056   2.264  1.00  0.56           H  
ATOM    427  N   TRP A  29      20.002   0.802   6.230  1.00  0.57           N  
ATOM    428  CA  TRP A  29      20.872   0.597   7.386  1.00  0.57           C  
ATOM    429  C   TRP A  29      20.336   1.238   8.662  1.00  0.57           C  
ATOM    430  O   TRP A  29      20.942   1.133   9.730  1.00  0.57           O  
ATOM    431  CB  TRP A  29      22.250   1.158   7.098  1.00  0.57           C  
ATOM    432  CG  TRP A  29      22.204   2.517   6.520  1.00  0.57           C  
ATOM    433  CD1 TRP A  29      22.273   2.803   5.205  1.00  0.57           C  
ATOM    434  CD2 TRP A  29      22.047   3.788   7.198  1.00  0.57           C  
ATOM    435  NE1 TRP A  29      22.193   4.139   5.011  1.00  0.57           N  
ATOM    436  CE2 TRP A  29      22.053   4.765   6.214  1.00  0.57           C  
ATOM    437  CE3 TRP A  29      21.905   4.165   8.537  1.00  0.57           C  
ATOM    438  CZ2 TRP A  29      21.919   6.109   6.509  1.00  0.57           C  
ATOM    439  CZ3 TRP A  29      21.769   5.513   8.840  1.00  0.57           C  
ATOM    440  CH2 TRP A  29      21.781   6.460   7.851  1.00  0.57           C  
ATOM    441  H   TRP A  29      20.147   1.625   5.663  1.00  0.57           H  
ATOM    442  HA  TRP A  29      20.965  -0.473   7.557  1.00  0.57           H  
ATOM    443 1HB  TRP A  29      22.830   1.193   8.020  1.00  0.57           H  
ATOM    444 2HB  TRP A  29      22.773   0.503   6.402  1.00  0.57           H  
ATOM    445  HD1 TRP A  29      22.379   2.068   4.410  1.00  0.57           H  
ATOM    446  HE1 TRP A  29      22.212   4.595   4.077  1.00  0.57           H  
ATOM    447  HE3 TRP A  29      21.896   3.412   9.324  1.00  0.57           H  
ATOM    448  HZ2 TRP A  29      21.921   6.873   5.725  1.00  0.57           H  
ATOM    449  HZ3 TRP A  29      21.654   5.799   9.885  1.00  0.57           H  
ATOM    450  HH2 TRP A  29      21.672   7.511   8.120  1.00  0.57           H  
ATOM    451  N   CYS A  30      19.225   1.939   8.538  1.00  0.58           N  
ATOM    452  CA  CYS A  30      18.663   2.710   9.632  1.00  0.58           C  
ATOM    453  C   CYS A  30      17.726   1.916  10.537  1.00  0.58           C  
ATOM    454  O   CYS A  30      16.626   1.524  10.148  1.00  0.58           O  
ATOM    455  CB  CYS A  30      17.946   3.905   9.029  1.00  0.58           C  
ATOM    456  SG  CYS A  30      16.917   4.858  10.111  1.00  0.58           S  
ATOM    457  H   CYS A  30      18.743   1.962   7.645  1.00  0.58           H  
ATOM    458  HA  CYS A  30      19.489   3.081  10.238  1.00  0.58           H  
ATOM    459 1HB  CYS A  30      18.690   4.576   8.610  1.00  0.58           H  
ATOM    460 2HB  CYS A  30      17.340   3.572   8.213  1.00  0.58           H  
ATOM    461  N   GLY A  31      18.160   1.758  11.783  1.00  0.59           N  
ATOM    462  CA  GLY A  31      17.442   1.026  12.825  1.00  0.59           C  
ATOM    463  C   GLY A  31      15.967   1.424  12.952  1.00  0.59           C  
ATOM    464  O   GLY A  31      15.080   0.618  12.655  1.00  0.59           O  
ATOM    465  H   GLY A  31      19.075   2.130  12.005  1.00  0.59           H  
ATOM    466 1HA  GLY A  31      17.505  -0.040  12.607  1.00  0.59           H  
ATOM    467 2HA  GLY A  31      17.947   1.172  13.779  1.00  0.59           H  
ATOM    468  N   PRO A  32      15.665   2.653  13.411  1.00  0.61           N  
ATOM    469  CA  PRO A  32      14.321   3.150  13.588  1.00  0.61           C  
ATOM    470  C   PRO A  32      13.552   3.201  12.279  1.00  0.61           C  
ATOM    471  O   PRO A  32      12.325   3.148  12.277  1.00  0.61           O  
ATOM    472  CB  PRO A  32      14.554   4.543  14.191  1.00  0.61           C  
ATOM    473  CG  PRO A  32      15.968   4.914  13.829  1.00  0.61           C  
ATOM    474  CD  PRO A  32      16.722   3.616  13.814  1.00  0.61           C  
ATOM    475  HA  PRO A  32      13.804   2.508  14.312  1.00  0.61           H  
ATOM    476 1HB  PRO A  32      13.816   5.247  13.788  1.00  0.61           H  
ATOM    477 2HB  PRO A  32      14.395   4.505  15.278  1.00  0.61           H  
ATOM    478 1HG  PRO A  32      16.005   5.428  12.868  1.00  0.61           H  
ATOM    479 2HG  PRO A  32      16.369   5.622  14.568  1.00  0.61           H  
ATOM    480 1HD  PRO A  32      17.501   3.741  13.084  1.00  0.61           H  
ATOM    481 2HD  PRO A  32      17.113   3.374  14.811  1.00  0.61           H  
ATOM    482  N   CYS A  33      14.241   3.253  11.151  1.00  0.63           N  
ATOM    483  CA  CYS A  33      13.525   3.297   9.895  1.00  0.63           C  
ATOM    484  C   CYS A  33      12.872   1.948   9.680  1.00  0.63           C  
ATOM    485  O   CYS A  33      11.698   1.859   9.304  1.00  0.63           O  
ATOM    486  CB  CYS A  33      14.470   3.545   8.746  1.00  0.63           C  
ATOM    487  SG  CYS A  33      15.275   5.164   8.808  1.00  0.63           S  
ATOM    488  H   CYS A  33      15.254   3.275  11.146  1.00  0.63           H  
ATOM    489  HA  CYS A  33      12.764   4.074   9.934  1.00  0.63           H  
ATOM    490 1HB  CYS A  33      15.213   2.774   8.696  1.00  0.63           H  
ATOM    491 2HB  CYS A  33      13.906   3.487   7.829  1.00  0.63           H  
ATOM    492  N   ARG A  34      13.633   0.889   9.975  1.00  0.65           N  
ATOM    493  CA  ARG A  34      13.133  -0.464   9.809  1.00  0.65           C  
ATOM    494  C   ARG A  34      11.960  -0.670  10.761  1.00  0.65           C  
ATOM    495  O   ARG A  34      10.950  -1.275  10.393  1.00  0.65           O  
ATOM    496  CB  ARG A  34      14.228  -1.477  10.124  1.00  0.65           C  
ATOM    497  CG  ARG A  34      15.397  -1.533   9.124  1.00  0.65           C  
ATOM    498  CD  ARG A  34      16.450  -2.466   9.610  1.00  0.65           C  
ATOM    499  NE  ARG A  34      17.648  -2.473   8.777  1.00  0.65           N  
ATOM    500  CZ  ARG A  34      18.733  -3.226   9.012  1.00  0.65           C  
ATOM    501  NH1 ARG A  34      18.773  -4.060  10.030  1.00  0.65           N  
ATOM    502  NH2 ARG A  34      19.753  -3.107   8.203  1.00  0.65           N  
ATOM    503  H   ARG A  34      14.600   1.039  10.280  1.00  0.65           H  
ATOM    504  HA  ARG A  34      12.796  -0.597   8.783  1.00  0.65           H  
ATOM    505 1HB  ARG A  34      14.651  -1.263  11.099  1.00  0.65           H  
ATOM    506 2HB  ARG A  34      13.792  -2.473  10.175  1.00  0.65           H  
ATOM    507 1HG  ARG A  34      15.039  -1.886   8.159  1.00  0.65           H  
ATOM    508 2HG  ARG A  34      15.834  -0.543   9.009  1.00  0.65           H  
ATOM    509 1HD  ARG A  34      16.743  -2.163  10.615  1.00  0.65           H  
ATOM    510 2HD  ARG A  34      16.051  -3.476   9.639  1.00  0.65           H  
ATOM    511  HE  ARG A  34      17.711  -1.841   7.965  1.00  0.65           H  
ATOM    512 1HH1 ARG A  34      17.979  -4.141  10.647  1.00  0.65           H  
ATOM    513 2HH1 ARG A  34      19.598  -4.617  10.191  1.00  0.65           H  
ATOM    514 1HH2 ARG A  34      19.669  -2.427   7.439  1.00  0.65           H  
ATOM    515 2HH2 ARG A  34      20.589  -3.649   8.339  1.00  0.65           H  
ATOM    516  N   ALA A  35      12.082  -0.120  11.980  1.00  0.66           N  
ATOM    517  CA  ALA A  35      11.016  -0.216  12.979  1.00  0.66           C  
ATOM    518  C   ALA A  35       9.730   0.462  12.502  1.00  0.66           C  
ATOM    519  O   ALA A  35       8.631  -0.058  12.703  1.00  0.66           O  
ATOM    520  CB  ALA A  35      11.456   0.413  14.288  1.00  0.66           C  
ATOM    521  H   ALA A  35      12.960   0.349  12.216  1.00  0.66           H  
ATOM    522  HA  ALA A  35      10.805  -1.274  13.140  1.00  0.66           H  
ATOM    523 1HB  ALA A  35      10.664   0.307  15.026  1.00  0.66           H  
ATOM    524 2HB  ALA A  35      12.360  -0.080  14.644  1.00  0.66           H  
ATOM    525 3HB  ALA A  35      11.656   1.466  14.126  1.00  0.66           H  
ATOM    526  N   MET A  36       9.872   1.620  11.849  1.00  0.68           N  
ATOM    527  CA  MET A  36       8.725   2.350  11.321  1.00  0.68           C  
ATOM    528  C   MET A  36       8.100   1.670  10.120  1.00  0.68           C  
ATOM    529  O   MET A  36       6.896   1.790   9.892  1.00  0.68           O  
ATOM    530  CB  MET A  36       9.108   3.777  10.981  1.00  0.68           C  
ATOM    531  CG  MET A  36       9.380   4.614  12.178  1.00  0.68           C  
ATOM    532  SD  MET A  36       8.030   4.526  13.269  1.00  0.68           S  
ATOM    533  CE  MET A  36       6.828   5.220  12.189  1.00  0.68           C  
ATOM    534  H   MET A  36      10.803   2.022  11.740  1.00  0.68           H  
ATOM    535  HA  MET A  36       7.964   2.383  12.099  1.00  0.68           H  
ATOM    536 1HB  MET A  36      10.015   3.767  10.370  1.00  0.68           H  
ATOM    537 2HB  MET A  36       8.320   4.243  10.390  1.00  0.68           H  
ATOM    538 1HG  MET A  36      10.258   4.267  12.697  1.00  0.68           H  
ATOM    539 2HG  MET A  36       9.532   5.652  11.886  1.00  0.68           H  
ATOM    540 1HE  MET A  36       5.877   5.247  12.701  1.00  0.68           H  
ATOM    541 2HE  MET A  36       7.128   6.223  11.903  1.00  0.68           H  
ATOM    542 3HE  MET A  36       6.741   4.607  11.299  1.00  0.68           H  
ATOM    543  N   GLY A  37       8.907   0.926   9.372  1.00  0.68           N  
ATOM    544  CA  GLY A  37       8.467   0.170   8.204  1.00  0.68           C  
ATOM    545  C   GLY A  37       6.979  -0.220   8.237  1.00  0.68           C  
ATOM    546  O   GLY A  37       6.175   0.383   7.519  1.00  0.68           O  
ATOM    547  H   GLY A  37       9.902   0.912   9.603  1.00  0.68           H  
ATOM    548 1HA  GLY A  37       8.656   0.769   7.313  1.00  0.68           H  
ATOM    549 2HA  GLY A  37       9.085  -0.723   8.108  1.00  0.68           H  
ATOM    550  N   PRO A  38       6.582  -1.214   9.061  1.00  0.68           N  
ATOM    551  CA  PRO A  38       5.226  -1.719   9.191  1.00  0.68           C  
ATOM    552  C   PRO A  38       4.204  -0.693   9.670  1.00  0.68           C  
ATOM    553  O   PRO A  38       3.013  -0.852   9.420  1.00  0.68           O  
ATOM    554  CB  PRO A  38       5.384  -2.847  10.219  1.00  0.68           C  
ATOM    555  CG  PRO A  38       6.664  -2.529  10.962  1.00  0.68           C  
ATOM    556  CD  PRO A  38       7.559  -1.905   9.934  1.00  0.68           C  
ATOM    557  HA  PRO A  38       4.921  -2.137   8.222  1.00  0.68           H  
ATOM    558 1HB  PRO A  38       4.506  -2.868  10.884  1.00  0.68           H  
ATOM    559 2HB  PRO A  38       5.419  -3.817   9.703  1.00  0.68           H  
ATOM    560 1HG  PRO A  38       6.462  -1.837  11.800  1.00  0.68           H  
ATOM    561 2HG  PRO A  38       7.095  -3.438  11.401  1.00  0.68           H  
ATOM    562 1HD  PRO A  38       8.226  -1.234  10.454  1.00  0.68           H  
ATOM    563 2HD  PRO A  38       8.107  -2.671   9.371  1.00  0.68           H  
ATOM    564  N   VAL A  39       4.630   0.372  10.341  1.00  0.67           N  
ATOM    565  CA  VAL A  39       3.663   1.355  10.800  1.00  0.67           C  
ATOM    566  C   VAL A  39       3.159   2.099   9.600  1.00  0.67           C  
ATOM    567  O   VAL A  39       1.958   2.289   9.407  1.00  0.67           O  
ATOM    568  CB  VAL A  39       4.296   2.370  11.753  1.00  0.67           C  
ATOM    569  CG1 VAL A  39       3.295   3.435  12.070  1.00  0.67           C  
ATOM    570  CG2 VAL A  39       4.796   1.669  12.987  1.00  0.67           C  
ATOM    571  H   VAL A  39       5.617   0.541  10.503  1.00  0.67           H  
ATOM    572  HA  VAL A  39       2.831   0.846  11.291  1.00  0.67           H  
ATOM    573  HB  VAL A  39       5.130   2.852  11.263  1.00  0.67           H  
ATOM    574 1HG1 VAL A  39       3.746   4.161  12.740  1.00  0.67           H  
ATOM    575 2HG1 VAL A  39       2.978   3.928  11.151  1.00  0.67           H  
ATOM    576 3HG1 VAL A  39       2.449   2.979  12.541  1.00  0.67           H  
ATOM    577 1HG2 VAL A  39       5.258   2.399  13.654  1.00  0.67           H  
ATOM    578 2HG2 VAL A  39       3.965   1.184  13.495  1.00  0.67           H  
ATOM    579 3HG2 VAL A  39       5.540   0.919  12.696  1.00  0.67           H  
ATOM    580  N   ILE A  40       4.105   2.481   8.765  1.00  0.66           N  
ATOM    581  CA  ILE A  40       3.798   3.240   7.582  1.00  0.66           C  
ATOM    582  C   ILE A  40       2.982   2.370   6.629  1.00  0.66           C  
ATOM    583  O   ILE A  40       2.014   2.846   6.027  1.00  0.66           O  
ATOM    584  CB  ILE A  40       5.090   3.759   6.954  1.00  0.66           C  
ATOM    585  CG1 ILE A  40       5.795   4.691   7.975  1.00  0.66           C  
ATOM    586  CG2 ILE A  40       4.803   4.510   5.667  1.00  0.66           C  
ATOM    587  CD1 ILE A  40       4.967   5.876   8.410  1.00  0.66           C  
ATOM    588  H   ILE A  40       5.075   2.241   8.988  1.00  0.66           H  
ATOM    589  HA  ILE A  40       3.192   4.096   7.865  1.00  0.66           H  
ATOM    590  HB  ILE A  40       5.758   2.917   6.750  1.00  0.66           H  
ATOM    591 1HG1 ILE A  40       6.048   4.103   8.857  1.00  0.66           H  
ATOM    592 2HG1 ILE A  40       6.723   5.060   7.531  1.00  0.66           H  
ATOM    593 1HG2 ILE A  40       5.745   4.872   5.244  1.00  0.66           H  
ATOM    594 2HG2 ILE A  40       4.317   3.841   4.956  1.00  0.66           H  
ATOM    595 3HG2 ILE A  40       4.154   5.354   5.886  1.00  0.66           H  
ATOM    596 1HD1 ILE A  40       5.537   6.463   9.127  1.00  0.66           H  
ATOM    597 2HD1 ILE A  40       4.719   6.496   7.546  1.00  0.66           H  
ATOM    598 3HD1 ILE A  40       4.062   5.518   8.876  1.00  0.66           H  
ATOM    599  N   ASP A  41       3.348   1.085   6.507  1.00  0.66           N  
ATOM    600  CA  ASP A  41       2.572   0.192   5.650  1.00  0.66           C  
ATOM    601  C   ASP A  41       1.118   0.066   6.141  1.00  0.66           C  
ATOM    602  O   ASP A  41       0.189   0.118   5.330  1.00  0.66           O  
ATOM    603  CB  ASP A  41       3.201  -1.202   5.601  1.00  0.66           C  
ATOM    604  CG  ASP A  41       4.536  -1.269   4.819  1.00  0.66           C  
ATOM    605  OD1 ASP A  41       4.856  -0.336   4.094  1.00  0.66           O  
ATOM    606  OD2 ASP A  41       5.224  -2.250   4.959  1.00  0.66           O  
ATOM    607  H   ASP A  41       4.175   0.745   7.003  1.00  0.66           H  
ATOM    608  HA  ASP A  41       2.559   0.606   4.642  1.00  0.66           H  
ATOM    609 1HB  ASP A  41       3.367  -1.545   6.616  1.00  0.66           H  
ATOM    610 2HB  ASP A  41       2.496  -1.895   5.143  1.00  0.66           H  
ATOM    611  N   GLU A  42       0.899  -0.039   7.465  1.00  0.66           N  
ATOM    612  CA  GLU A  42      -0.483  -0.115   7.936  1.00  0.66           C  
ATOM    613  C   GLU A  42      -1.221   1.176   7.616  1.00  0.66           C  
ATOM    614  O   GLU A  42      -2.380   1.143   7.198  1.00  0.66           O  
ATOM    615  CB  GLU A  42      -0.586  -0.426   9.446  1.00  0.66           C  
ATOM    616  CG  GLU A  42      -0.203  -1.878   9.825  1.00  0.66           C  
ATOM    617  CD  GLU A  42      -0.378  -2.235  11.312  1.00  0.66           C  
ATOM    618  OE1 GLU A  42      -0.818  -1.404  12.091  1.00  0.66           O  
ATOM    619  OE2 GLU A  42      -0.080  -3.356  11.657  1.00  0.66           O  
ATOM    620  H   GLU A  42       1.673  -0.100   8.128  1.00  0.66           H  
ATOM    621  HA  GLU A  42      -0.980  -0.923   7.402  1.00  0.66           H  
ATOM    622 1HB  GLU A  42       0.077   0.249   9.996  1.00  0.66           H  
ATOM    623 2HB  GLU A  42      -1.603  -0.238   9.787  1.00  0.66           H  
ATOM    624 1HG  GLU A  42      -0.821  -2.554   9.236  1.00  0.66           H  
ATOM    625 2HG  GLU A  42       0.828  -2.051   9.540  1.00  0.66           H  
ATOM    626  N   LEU A  43      -0.546   2.314   7.746  1.00  0.67           N  
ATOM    627  CA  LEU A  43      -1.203   3.573   7.450  1.00  0.67           C  
ATOM    628  C   LEU A  43      -1.573   3.635   5.980  1.00  0.67           C  
ATOM    629  O   LEU A  43      -2.626   4.162   5.626  1.00  0.67           O  
ATOM    630  CB  LEU A  43      -0.311   4.734   7.848  1.00  0.67           C  
ATOM    631  CG  LEU A  43      -0.124   4.836   9.330  1.00  0.67           C  
ATOM    632  CD1 LEU A  43       0.861   5.853   9.618  1.00  0.67           C  
ATOM    633  CD2 LEU A  43      -1.409   5.164   9.973  1.00  0.67           C  
ATOM    634  H   LEU A  43       0.414   2.301   8.099  1.00  0.67           H  
ATOM    635  HA  LEU A  43      -2.117   3.629   8.039  1.00  0.67           H  
ATOM    636 1HB  LEU A  43       0.666   4.606   7.385  1.00  0.67           H  
ATOM    637 2HB  LEU A  43      -0.752   5.663   7.493  1.00  0.67           H  
ATOM    638  HG  LEU A  43       0.228   3.893   9.716  1.00  0.67           H  
ATOM    639 1HD1 LEU A  43       1.000   5.917  10.694  1.00  0.67           H  
ATOM    640 2HD1 LEU A  43       1.795   5.592   9.145  1.00  0.67           H  
ATOM    641 3HD1 LEU A  43       0.498   6.793   9.227  1.00  0.67           H  
ATOM    642 1HD2 LEU A  43      -1.240   5.221  11.034  1.00  0.67           H  
ATOM    643 2HD2 LEU A  43      -1.759   6.118   9.600  1.00  0.67           H  
ATOM    644 3HD2 LEU A  43      -2.150   4.388   9.760  1.00  0.67           H  
ATOM    645  N   ALA A  44      -0.728   3.074   5.112  1.00  0.68           N  
ATOM    646  CA  ALA A  44      -1.040   3.056   3.692  1.00  0.68           C  
ATOM    647  C   ALA A  44      -2.345   2.316   3.457  1.00  0.68           C  
ATOM    648  O   ALA A  44      -3.174   2.743   2.656  1.00  0.68           O  
ATOM    649  CB  ALA A  44       0.083   2.410   2.920  1.00  0.68           C  
ATOM    650  H   ALA A  44       0.153   2.681   5.446  1.00  0.68           H  
ATOM    651  HA  ALA A  44      -1.171   4.070   3.340  1.00  0.68           H  
ATOM    652 1HB  ALA A  44      -0.161   2.425   1.875  1.00  0.68           H  
ATOM    653 2HB  ALA A  44       1.007   2.966   3.092  1.00  0.68           H  
ATOM    654 3HB  ALA A  44       0.214   1.392   3.248  1.00  0.68           H  
ATOM    655  N   ALA A  45      -2.548   1.218   4.184  1.00  0.70           N  
ATOM    656  CA  ALA A  45      -3.791   0.469   4.063  1.00  0.70           C  
ATOM    657  C   ALA A  45      -5.004   1.272   4.566  1.00  0.70           C  
ATOM    658  O   ALA A  45      -6.081   1.231   3.966  1.00  0.70           O  
ATOM    659  CB  ALA A  45      -3.685  -0.835   4.834  1.00  0.70           C  
ATOM    660  H   ALA A  45      -1.811   0.897   4.816  1.00  0.70           H  
ATOM    661  HA  ALA A  45      -3.947   0.250   3.007  1.00  0.70           H  
ATOM    662 1HB  ALA A  45      -4.604  -1.402   4.711  1.00  0.70           H  
ATOM    663 2HB  ALA A  45      -2.848  -1.413   4.458  1.00  0.70           H  
ATOM    664 3HB  ALA A  45      -3.531  -0.623   5.887  1.00  0.70           H  
ATOM    665  N   GLU A  46      -4.820   2.009   5.668  1.00  0.72           N  
ATOM    666  CA  GLU A  46      -5.908   2.765   6.307  1.00  0.72           C  
ATOM    667  C   GLU A  46      -6.304   4.057   5.583  1.00  0.72           C  
ATOM    668  O   GLU A  46      -7.476   4.439   5.582  1.00  0.72           O  
ATOM    669  CB  GLU A  46      -5.533   3.064   7.764  1.00  0.72           C  
ATOM    670  CG  GLU A  46      -5.464   1.795   8.618  1.00  0.72           C  
ATOM    671  CD  GLU A  46      -5.029   1.988  10.046  1.00  0.72           C  
ATOM    672  OE1 GLU A  46      -4.760   3.097  10.465  1.00  0.72           O  
ATOM    673  OE2 GLU A  46      -4.946   0.984  10.733  1.00  0.72           O  
ATOM    674  H   GLU A  46      -3.898   1.993   6.107  1.00  0.72           H  
ATOM    675  HA  GLU A  46      -6.786   2.120   6.321  1.00  0.72           H  
ATOM    676 1HB  GLU A  46      -4.558   3.554   7.794  1.00  0.72           H  
ATOM    677 2HB  GLU A  46      -6.260   3.746   8.202  1.00  0.72           H  
ATOM    678 1HG  GLU A  46      -6.451   1.335   8.618  1.00  0.72           H  
ATOM    679 2HG  GLU A  46      -4.781   1.099   8.134  1.00  0.72           H  
ATOM    680  N   TYR A  47      -5.335   4.721   4.966  1.00  0.73           N  
ATOM    681  CA  TYR A  47      -5.550   5.975   4.251  1.00  0.73           C  
ATOM    682  C   TYR A  47      -5.619   5.808   2.737  1.00  0.73           C  
ATOM    683  O   TYR A  47      -5.527   6.788   1.983  1.00  0.73           O  
ATOM    684  CB  TYR A  47      -4.477   6.989   4.629  1.00  0.73           C  
ATOM    685  CG  TYR A  47      -4.645   7.592   5.995  1.00  0.73           C  
ATOM    686  CD1 TYR A  47      -3.919   7.138   7.087  1.00  0.73           C  
ATOM    687  CD2 TYR A  47      -5.542   8.646   6.143  1.00  0.73           C  
ATOM    688  CE1 TYR A  47      -4.116   7.733   8.323  1.00  0.73           C  
ATOM    689  CE2 TYR A  47      -5.730   9.236   7.368  1.00  0.73           C  
ATOM    690  CZ  TYR A  47      -5.027   8.782   8.456  1.00  0.73           C  
ATOM    691  OH  TYR A  47      -5.230   9.365   9.673  1.00  0.73           O  
ATOM    692  H   TYR A  47      -4.384   4.357   5.027  1.00  0.73           H  
ATOM    693  HA  TYR A  47      -6.511   6.378   4.566  1.00  0.73           H  
ATOM    694 1HB  TYR A  47      -3.494   6.513   4.581  1.00  0.73           H  
ATOM    695 2HB  TYR A  47      -4.486   7.789   3.901  1.00  0.73           H  
ATOM    696  HD1 TYR A  47      -3.209   6.314   6.976  1.00  0.73           H  
ATOM    697  HD2 TYR A  47      -6.101   9.005   5.282  1.00  0.73           H  
ATOM    698  HE1 TYR A  47      -3.566   7.386   9.183  1.00  0.73           H  
ATOM    699  HE2 TYR A  47      -6.437  10.060   7.479  1.00  0.73           H  
ATOM    700  HH  TYR A  47      -5.838  10.100   9.575  1.00  0.73           H  
ATOM    701  N   GLU A  48      -5.764   4.575   2.267  1.00  0.74           N  
ATOM    702  CA  GLU A  48      -5.839   4.352   0.831  1.00  0.74           C  
ATOM    703  C   GLU A  48      -6.966   5.212   0.256  1.00  0.74           C  
ATOM    704  O   GLU A  48      -8.103   5.149   0.721  1.00  0.74           O  
ATOM    705  CB  GLU A  48      -6.102   2.870   0.525  1.00  0.74           C  
ATOM    706  CG  GLU A  48      -6.090   2.481  -0.974  1.00  0.74           C  
ATOM    707  CD  GLU A  48      -4.689   2.455  -1.619  1.00  0.74           C  
ATOM    708  OE1 GLU A  48      -3.800   1.815  -1.075  1.00  0.74           O  
ATOM    709  OE2 GLU A  48      -4.524   3.062  -2.652  1.00  0.74           O  
ATOM    710  H   GLU A  48      -5.822   3.791   2.909  1.00  0.74           H  
ATOM    711  HA  GLU A  48      -4.894   4.654   0.377  1.00  0.74           H  
ATOM    712 1HB  GLU A  48      -5.351   2.260   1.036  1.00  0.74           H  
ATOM    713 2HB  GLU A  48      -7.072   2.588   0.933  1.00  0.74           H  
ATOM    714 1HG  GLU A  48      -6.534   1.492  -1.074  1.00  0.74           H  
ATOM    715 2HG  GLU A  48      -6.719   3.182  -1.520  1.00  0.74           H  
ATOM    716  N   GLY A  49      -6.645   6.036  -0.736  1.00  0.74           N  
ATOM    717  CA  GLY A  49      -7.627   6.912  -1.377  1.00  0.74           C  
ATOM    718  C   GLY A  49      -7.803   8.285  -0.701  1.00  0.74           C  
ATOM    719  O   GLY A  49      -8.484   9.155  -1.246  1.00  0.74           O  
ATOM    720  H   GLY A  49      -5.689   6.039  -1.065  1.00  0.74           H  
ATOM    721 1HA  GLY A  49      -7.336   7.060  -2.417  1.00  0.74           H  
ATOM    722 2HA  GLY A  49      -8.588   6.402  -1.398  1.00  0.74           H  
ATOM    723  N   LYS A  50      -7.195   8.481   0.471  1.00  0.72           N  
ATOM    724  CA  LYS A  50      -7.315   9.744   1.201  1.00  0.72           C  
ATOM    725  C   LYS A  50      -5.997  10.497   1.235  1.00  0.72           C  
ATOM    726  O   LYS A  50      -5.972  11.711   1.031  1.00  0.72           O  
ATOM    727  CB  LYS A  50      -7.757   9.498   2.640  1.00  0.72           C  
ATOM    728  CG  LYS A  50      -9.135   8.903   2.795  1.00  0.72           C  
ATOM    729  CD  LYS A  50      -9.486   8.716   4.268  1.00  0.72           C  
ATOM    730  CE  LYS A  50     -10.880   8.119   4.432  1.00  0.72           C  
ATOM    731  NZ  LYS A  50     -11.221   7.878   5.861  1.00  0.72           N  
ATOM    732  H   LYS A  50      -6.644   7.731   0.878  1.00  0.72           H  
ATOM    733  HA  LYS A  50      -8.051  10.373   0.700  1.00  0.72           H  
ATOM    734 1HB  LYS A  50      -7.054   8.810   3.109  1.00  0.72           H  
ATOM    735 2HB  LYS A  50      -7.722  10.433   3.198  1.00  0.72           H  
ATOM    736 1HG  LYS A  50      -9.872   9.550   2.321  1.00  0.72           H  
ATOM    737 2HG  LYS A  50      -9.157   7.927   2.302  1.00  0.72           H  
ATOM    738 1HD  LYS A  50      -8.755   8.043   4.728  1.00  0.72           H  
ATOM    739 2HD  LYS A  50      -9.445   9.677   4.783  1.00  0.72           H  
ATOM    740 1HE  LYS A  50     -11.611   8.803   4.005  1.00  0.72           H  
ATOM    741 2HE  LYS A  50     -10.924   7.171   3.894  1.00  0.72           H  
ATOM    742 1HZ  LYS A  50     -12.149   7.482   5.924  1.00  0.72           H  
ATOM    743 2HZ  LYS A  50     -10.551   7.231   6.262  1.00  0.72           H  
ATOM    744 3HZ  LYS A  50     -11.193   8.750   6.369  1.00  0.72           H  
ATOM    745  N   VAL A  51      -4.920   9.771   1.548  1.00  0.69           N  
ATOM    746  CA  VAL A  51      -3.569  10.341   1.636  1.00  0.69           C  
ATOM    747  C   VAL A  51      -2.589   9.458   0.891  1.00  0.69           C  
ATOM    748  O   VAL A  51      -2.602   8.235   1.040  1.00  0.69           O  
ATOM    749  CB  VAL A  51      -3.115  10.501   3.099  1.00  0.69           C  
ATOM    750  CG1 VAL A  51      -1.691  11.090   3.207  1.00  0.69           C  
ATOM    751  CG2 VAL A  51      -4.110  11.372   3.799  1.00  0.69           C  
ATOM    752  H   VAL A  51      -5.048   8.775   1.722  1.00  0.69           H  
ATOM    753  HA  VAL A  51      -3.568  11.327   1.174  1.00  0.69           H  
ATOM    754  HB  VAL A  51      -3.078   9.531   3.569  1.00  0.69           H  
ATOM    755 1HG1 VAL A  51      -1.412  11.175   4.257  1.00  0.69           H  
ATOM    756 2HG1 VAL A  51      -0.979  10.441   2.703  1.00  0.69           H  
ATOM    757 3HG1 VAL A  51      -1.667  12.068   2.752  1.00  0.69           H  
ATOM    758 1HG2 VAL A  51      -3.833  11.480   4.799  1.00  0.69           H  
ATOM    759 2HG2 VAL A  51      -4.131  12.350   3.314  1.00  0.69           H  
ATOM    760 3HG2 VAL A  51      -5.093  10.928   3.760  1.00  0.69           H  
ATOM    761  N   LEU A  52      -1.737  10.056   0.086  1.00  0.65           N  
ATOM    762  CA  LEU A  52      -0.744   9.260  -0.602  1.00  0.65           C  
ATOM    763  C   LEU A  52       0.417   9.052   0.338  1.00  0.65           C  
ATOM    764  O   LEU A  52       0.930  10.011   0.905  1.00  0.65           O  
ATOM    765  CB  LEU A  52      -0.249   9.944  -1.875  1.00  0.65           C  
ATOM    766  CG  LEU A  52       0.840   9.201  -2.628  1.00  0.65           C  
ATOM    767  CD1 LEU A  52       0.301   7.899  -3.188  1.00  0.65           C  
ATOM    768  CD2 LEU A  52       1.431  10.110  -3.723  1.00  0.65           C  
ATOM    769  H   LEU A  52      -1.738  11.074   0.010  1.00  0.65           H  
ATOM    770  HA  LEU A  52      -1.171   8.292  -0.857  1.00  0.65           H  
ATOM    771 1HB  LEU A  52      -1.091  10.097  -2.548  1.00  0.65           H  
ATOM    772 2HB  LEU A  52       0.136  10.894  -1.594  1.00  0.65           H  
ATOM    773  HG  LEU A  52       1.590   8.943  -1.939  1.00  0.65           H  
ATOM    774 1HD1 LEU A  52       1.107   7.360  -3.693  1.00  0.65           H  
ATOM    775 2HD1 LEU A  52      -0.086   7.285  -2.374  1.00  0.65           H  
ATOM    776 3HD1 LEU A  52      -0.497   8.109  -3.896  1.00  0.65           H  
ATOM    777 1HD2 LEU A  52       2.232   9.581  -4.242  1.00  0.65           H  
ATOM    778 2HD2 LEU A  52       0.654  10.379  -4.437  1.00  0.65           H  
ATOM    779 3HD2 LEU A  52       1.834  11.017  -3.274  1.00  0.65           H  
ATOM    780  N   ILE A  53       0.793   7.810   0.552  1.00  0.62           N  
ATOM    781  CA  ILE A  53       1.924   7.544   1.415  1.00  0.62           C  
ATOM    782  C   ILE A  53       3.039   6.999   0.561  1.00  0.62           C  
ATOM    783  O   ILE A  53       2.830   6.084  -0.235  1.00  0.62           O  
ATOM    784  CB  ILE A  53       1.538   6.637   2.608  1.00  0.62           C  
ATOM    785  CG1 ILE A  53       0.441   7.433   3.476  1.00  0.62           C  
ATOM    786  CG2 ILE A  53       2.751   6.273   3.439  1.00  0.62           C  
ATOM    787  CD1 ILE A  53      -0.182   6.713   4.645  1.00  0.62           C  
ATOM    788  H   ILE A  53       0.311   7.051   0.091  1.00  0.62           H  
ATOM    789  HA  ILE A  53       2.275   8.480   1.842  1.00  0.62           H  
ATOM    790  HB  ILE A  53       1.070   5.725   2.236  1.00  0.62           H  
ATOM    791 1HG1 ILE A  53       0.893   8.307   3.855  1.00  0.62           H  
ATOM    792 2HG1 ILE A  53      -0.374   7.727   2.812  1.00  0.62           H  
ATOM    793 1HG2 ILE A  53       2.433   5.643   4.267  1.00  0.62           H  
ATOM    794 2HG2 ILE A  53       3.469   5.731   2.821  1.00  0.62           H  
ATOM    795 3HG2 ILE A  53       3.219   7.184   3.824  1.00  0.62           H  
ATOM    796 1HD1 ILE A  53      -0.897   7.374   5.139  1.00  0.62           H  
ATOM    797 2HD1 ILE A  53      -0.685   5.860   4.310  1.00  0.62           H  
ATOM    798 3HD1 ILE A  53       0.594   6.425   5.352  1.00  0.62           H  
ATOM    799  N   VAL A  54       4.185   7.647   0.638  1.00  0.59           N  
ATOM    800  CA  VAL A  54       5.298   7.243  -0.184  1.00  0.59           C  
ATOM    801  C   VAL A  54       6.563   7.073   0.627  1.00  0.59           C  
ATOM    802  O   VAL A  54       6.665   7.555   1.760  1.00  0.59           O  
ATOM    803  CB  VAL A  54       5.573   8.270  -1.288  1.00  0.59           C  
ATOM    804  CG1 VAL A  54       4.394   8.450  -2.144  1.00  0.59           C  
ATOM    805  CG2 VAL A  54       5.947   9.474  -0.736  1.00  0.59           C  
ATOM    806  H   VAL A  54       4.278   8.424   1.291  1.00  0.59           H  
ATOM    807  HA  VAL A  54       5.057   6.290  -0.641  1.00  0.59           H  
ATOM    808  HB  VAL A  54       6.370   7.891  -1.890  1.00  0.59           H  
ATOM    809 1HG1 VAL A  54       4.603   9.162  -2.936  1.00  0.59           H  
ATOM    810 2HG1 VAL A  54       4.104   7.508  -2.567  1.00  0.59           H  
ATOM    811 3HG1 VAL A  54       3.626   8.831  -1.519  1.00  0.59           H  
ATOM    812 1HG2 VAL A  54       6.171  10.186  -1.529  1.00  0.59           H  
ATOM    813 2HG2 VAL A  54       5.131   9.846  -0.116  1.00  0.59           H  
ATOM    814 3HG2 VAL A  54       6.820   9.301  -0.138  1.00  0.59           H  
ATOM    815  N   LYS A  55       7.530   6.410   0.019  1.00  0.57           N  
ATOM    816  CA  LYS A  55       8.827   6.214   0.630  1.00  0.57           C  
ATOM    817  C   LYS A  55       9.921   6.786  -0.267  1.00  0.57           C  
ATOM    818  O   LYS A  55       9.846   6.680  -1.499  1.00  0.57           O  
ATOM    819  CB  LYS A  55       9.037   4.710   0.846  1.00  0.57           C  
ATOM    820  CG  LYS A  55       8.010   4.069   1.794  1.00  0.57           C  
ATOM    821  CD  LYS A  55       8.217   2.566   1.927  1.00  0.57           C  
ATOM    822  CE  LYS A  55       7.113   1.931   2.782  1.00  0.57           C  
ATOM    823  NZ  LYS A  55       7.213   0.447   2.823  1.00  0.57           N  
ATOM    824  H   LYS A  55       7.333   6.025  -0.903  1.00  0.57           H  
ATOM    825  HA  LYS A  55       8.863   6.735   1.587  1.00  0.57           H  
ATOM    826 1HB  LYS A  55       8.990   4.192  -0.112  1.00  0.57           H  
ATOM    827 2HB  LYS A  55      10.018   4.541   1.266  1.00  0.57           H  
ATOM    828 1HG  LYS A  55       8.102   4.527   2.783  1.00  0.57           H  
ATOM    829 2HG  LYS A  55       7.005   4.251   1.425  1.00  0.57           H  
ATOM    830 1HD  LYS A  55       8.210   2.107   0.938  1.00  0.57           H  
ATOM    831 2HD  LYS A  55       9.185   2.374   2.394  1.00  0.57           H  
ATOM    832 1HE  LYS A  55       7.169   2.317   3.802  1.00  0.57           H  
ATOM    833 2HE  LYS A  55       6.154   2.200   2.364  1.00  0.57           H  
ATOM    834 1HZ  LYS A  55       6.427   0.078   3.388  1.00  0.57           H  
ATOM    835 2HZ  LYS A  55       7.139   0.074   1.895  1.00  0.57           H  
ATOM    836 3HZ  LYS A  55       8.082   0.160   3.231  1.00  0.57           H  
ATOM    837  N   MET A  56      10.943   7.372   0.352  1.00  0.56           N  
ATOM    838  CA  MET A  56      12.102   7.862  -0.389  1.00  0.56           C  
ATOM    839  C   MET A  56      13.404   7.424   0.282  1.00  0.56           C  
ATOM    840  O   MET A  56      13.647   7.704   1.456  1.00  0.56           O  
ATOM    841  CB  MET A  56      12.039   9.390  -0.563  1.00  0.56           C  
ATOM    842  CG  MET A  56      10.869   9.850  -1.429  1.00  0.56           C  
ATOM    843  SD  MET A  56      10.834  11.610  -1.827  1.00  0.56           S  
ATOM    844  CE  MET A  56      12.123  11.701  -3.074  1.00  0.56           C  
ATOM    845  H   MET A  56      10.916   7.463   1.368  1.00  0.56           H  
ATOM    846  HA  MET A  56      12.091   7.418  -1.386  1.00  0.56           H  
ATOM    847 1HB  MET A  56      11.928   9.856   0.413  1.00  0.56           H  
ATOM    848 2HB  MET A  56      12.969   9.753  -1.007  1.00  0.56           H  
ATOM    849 1HG  MET A  56      10.927   9.306  -2.345  1.00  0.56           H  
ATOM    850 2HG  MET A  56       9.933   9.591  -0.956  1.00  0.56           H  
ATOM    851 1HE  MET A  56      12.216  12.724  -3.435  1.00  0.56           H  
ATOM    852 2HE  MET A  56      13.073  11.378  -2.649  1.00  0.56           H  
ATOM    853 3HE  MET A  56      11.867  11.050  -3.907  1.00  0.56           H  
ATOM    854  N   ASN A  57      14.252   6.730  -0.471  1.00  0.55           N  
ATOM    855  CA  ASN A  57      15.519   6.236   0.065  1.00  0.55           C  
ATOM    856  C   ASN A  57      16.551   7.336  -0.062  1.00  0.55           C  
ATOM    857  O   ASN A  57      16.995   7.659  -1.173  1.00  0.55           O  
ATOM    858  CB  ASN A  57      15.959   4.965  -0.612  1.00  0.55           C  
ATOM    859  CG  ASN A  57      17.223   4.365   0.005  1.00  0.55           C  
ATOM    860  OD1 ASN A  57      18.069   5.036   0.641  1.00  0.55           O  
ATOM    861  ND2 ASN A  57      17.370   3.079  -0.207  1.00  0.55           N  
ATOM    862  H   ASN A  57      14.006   6.531  -1.430  1.00  0.55           H  
ATOM    863  HA  ASN A  57      15.389   6.020   1.124  1.00  0.55           H  
ATOM    864 1HB  ASN A  57      15.159   4.227  -0.556  1.00  0.55           H  
ATOM    865 2HB  ASN A  57      16.152   5.160  -1.668  1.00  0.55           H  
ATOM    866 1HD2 ASN A  57      18.178   2.605   0.134  1.00  0.55           H  
ATOM    867 2HD2 ASN A  57      16.689   2.580  -0.746  1.00  0.55           H  
ATOM    868  N   VAL A  58      16.930   7.910   1.069  1.00  0.54           N  
ATOM    869  CA  VAL A  58      17.780   9.098   1.094  1.00  0.54           C  
ATOM    870  C   VAL A  58      19.172   8.872   0.513  1.00  0.54           C  
ATOM    871  O   VAL A  58      19.854   9.834   0.160  1.00  0.54           O  
ATOM    872  CB  VAL A  58      17.927   9.616   2.543  1.00  0.54           C  
ATOM    873  CG1 VAL A  58      16.556   9.958   3.086  1.00  0.54           C  
ATOM    874  CG2 VAL A  58      18.619   8.603   3.414  1.00  0.54           C  
ATOM    875  H   VAL A  58      16.573   7.513   1.941  1.00  0.54           H  
ATOM    876  HA  VAL A  58      17.287   9.872   0.503  1.00  0.54           H  
ATOM    877  HB  VAL A  58      18.511  10.535   2.528  1.00  0.54           H  
ATOM    878 1HG1 VAL A  58      16.647  10.357   4.090  1.00  0.54           H  
ATOM    879 2HG1 VAL A  58      16.090  10.686   2.451  1.00  0.54           H  
ATOM    880 3HG1 VAL A  58      15.947   9.052   3.103  1.00  0.54           H  
ATOM    881 1HG2 VAL A  58      18.713   8.994   4.421  1.00  0.54           H  
ATOM    882 2HG2 VAL A  58      18.043   7.712   3.427  1.00  0.54           H  
ATOM    883 3HG2 VAL A  58      19.614   8.383   3.025  1.00  0.54           H  
ATOM    884  N   ASP A  59      19.603   7.613   0.431  1.00  0.54           N  
ATOM    885  CA  ASP A  59      20.912   7.295  -0.116  1.00  0.54           C  
ATOM    886  C   ASP A  59      20.921   7.289  -1.641  1.00  0.54           C  
ATOM    887  O   ASP A  59      21.975   7.439  -2.263  1.00  0.54           O  
ATOM    888  CB  ASP A  59      21.393   5.948   0.394  1.00  0.54           C  
ATOM    889  CG  ASP A  59      21.667   5.928   1.886  1.00  0.54           C  
ATOM    890  OD1 ASP A  59      21.762   6.972   2.490  1.00  0.54           O  
ATOM    891  OD2 ASP A  59      21.787   4.851   2.412  1.00  0.54           O  
ATOM    892  H   ASP A  59      18.984   6.849   0.713  1.00  0.54           H  
ATOM    893  HA  ASP A  59      21.614   8.058   0.220  1.00  0.54           H  
ATOM    894 1HB  ASP A  59      20.645   5.189   0.159  1.00  0.54           H  
ATOM    895 2HB  ASP A  59      22.305   5.672  -0.134  1.00  0.54           H  
ATOM    896  N   ASP A  60      19.751   7.064  -2.240  1.00  0.54           N  
ATOM    897  CA  ASP A  60      19.624   6.992  -3.688  1.00  0.54           C  
ATOM    898  C   ASP A  60      19.151   8.332  -4.214  1.00  0.54           C  
ATOM    899  O   ASP A  60      19.475   8.736  -5.332  1.00  0.54           O  
ATOM    900  CB  ASP A  60      18.638   5.909  -4.121  1.00  0.54           C  
ATOM    901  CG  ASP A  60      19.039   4.501  -3.721  1.00  0.54           C  
ATOM    902  OD1 ASP A  60      20.133   4.095  -4.030  1.00  0.54           O  
ATOM    903  OD2 ASP A  60      18.215   3.817  -3.158  1.00  0.54           O  
ATOM    904  H   ASP A  60      18.907   6.994  -1.677  1.00  0.54           H  
ATOM    905  HA  ASP A  60      20.601   6.775  -4.121  1.00  0.54           H  
ATOM    906 1HB  ASP A  60      17.674   6.119  -3.663  1.00  0.54           H  
ATOM    907 2HB  ASP A  60      18.503   5.950  -5.200  1.00  0.54           H  
ATOM    908  N   ASN A  61      18.387   9.024  -3.371  1.00  0.54           N  
ATOM    909  CA  ASN A  61      17.758  10.291  -3.696  1.00  0.54           C  
ATOM    910  C   ASN A  61      18.031  11.370  -2.652  1.00  0.54           C  
ATOM    911  O   ASN A  61      17.113  11.743  -1.925  1.00  0.54           O  
ATOM    912  CB  ASN A  61      16.272  10.069  -3.799  1.00  0.54           C  
ATOM    913  CG  ASN A  61      15.956   9.105  -4.863  1.00  0.54           C  
ATOM    914  OD1 ASN A  61      15.935   9.444  -6.051  1.00  0.54           O  
ATOM    915  ND2 ASN A  61      15.685   7.892  -4.477  1.00  0.54           N  
ATOM    916  H   ASN A  61      18.168   8.613  -2.466  1.00  0.54           H  
ATOM    917  HA  ASN A  61      18.123  10.640  -4.661  1.00  0.54           H  
ATOM    918 1HB  ASN A  61      15.902   9.675  -2.849  1.00  0.54           H  
ATOM    919 2HB  ASN A  61      15.754  11.000  -3.986  1.00  0.54           H  
ATOM    920 1HD2 ASN A  61      15.457   7.187  -5.149  1.00  0.54           H  
ATOM    921 2HD2 ASN A  61      15.716   7.662  -3.500  1.00  0.54           H  
ATOM    922  N   PRO A  62      19.288  11.837  -2.501  1.00  0.54           N  
ATOM    923  CA  PRO A  62      19.710  12.851  -1.557  1.00  0.54           C  
ATOM    924  C   PRO A  62      19.277  14.273  -1.909  1.00  0.54           C  
ATOM    925  O   PRO A  62      19.403  15.169  -1.062  1.00  0.54           O  
ATOM    926  CB  PRO A  62      21.238  12.741  -1.605  1.00  0.54           C  
ATOM    927  CG  PRO A  62      21.535  12.231  -2.992  1.00  0.54           C  
ATOM    928  CD  PRO A  62      20.402  11.288  -3.306  1.00  0.54           C  
ATOM    929  HA  PRO A  62      19.343  12.572  -0.558  1.00  0.54           H  
ATOM    930 1HB  PRO A  62      21.695  13.718  -1.398  1.00  0.54           H  
ATOM    931 2HB  PRO A  62      21.582  12.047  -0.819  1.00  0.54           H  
ATOM    932 1HG  PRO A  62      21.587  13.070  -3.701  1.00  0.54           H  
ATOM    933 2HG  PRO A  62      22.514  11.731  -3.013  1.00  0.54           H  
ATOM    934 1HD  PRO A  62      20.188  11.310  -4.380  1.00  0.54           H  
ATOM    935 2HD  PRO A  62      20.684  10.291  -2.946  1.00  0.54           H  
ATOM    936  N   ALA A  63      18.827  14.548  -3.153  1.00  0.55           N  
ATOM    937  CA  ALA A  63      18.540  15.947  -3.439  1.00  0.55           C  
ATOM    938  C   ALA A  63      17.295  16.387  -2.697  1.00  0.55           C  
ATOM    939  O   ALA A  63      17.285  17.460  -2.098  1.00  0.55           O  
ATOM    940  CB  ALA A  63      18.397  16.212  -4.926  1.00  0.55           C  
ATOM    941  H   ALA A  63      18.635  13.848  -3.884  1.00  0.55           H  
ATOM    942  HA  ALA A  63      19.379  16.540  -3.074  1.00  0.55           H  
ATOM    943 1HB  ALA A  63      18.220  17.270  -5.085  1.00  0.55           H  
ATOM    944 2HB  ALA A  63      19.308  15.911  -5.438  1.00  0.55           H  
ATOM    945 3HB  ALA A  63      17.571  15.662  -5.318  1.00  0.55           H  
ATOM    946  N   THR A  64      16.253  15.552  -2.676  1.00  0.56           N  
ATOM    947  CA  THR A  64      15.053  15.972  -1.984  1.00  0.56           C  
ATOM    948  C   THR A  64      15.350  16.215  -0.482  1.00  0.56           C  
ATOM    949  O   THR A  64      15.041  17.299   0.012  1.00  0.56           O  
ATOM    950  CB  THR A  64      13.875  15.015  -2.272  1.00  0.56           C  
ATOM    951  OG1 THR A  64      13.585  15.033  -3.668  1.00  0.56           O  
ATOM    952  CG2 THR A  64      12.666  15.436  -1.503  1.00  0.56           C  
ATOM    953  H   THR A  64      16.257  14.657  -3.188  1.00  0.56           H  
ATOM    954  HA  THR A  64      14.749  16.932  -2.401  1.00  0.56           H  
ATOM    955  HB  THR A  64      14.123  14.020  -2.027  1.00  0.56           H  
ATOM    956  HG1 THR A  64      14.295  14.522  -4.122  1.00  0.56           H  
ATOM    957 1HG2 THR A  64      11.850  14.759  -1.720  1.00  0.56           H  
ATOM    958 2HG2 THR A  64      12.889  15.413  -0.440  1.00  0.56           H  
ATOM    959 3HG2 THR A  64      12.394  16.436  -1.796  1.00  0.56           H  
ATOM    960  N   PRO A  65      15.932  15.272   0.295  1.00  0.57           N  
ATOM    961  CA  PRO A  65      16.366  15.498   1.655  1.00  0.57           C  
ATOM    962  C   PRO A  65      17.216  16.742   1.823  1.00  0.57           C  
ATOM    963  O   PRO A  65      17.082  17.463   2.814  1.00  0.57           O  
ATOM    964  CB  PRO A  65      17.198  14.245   1.917  1.00  0.57           C  
ATOM    965  CG  PRO A  65      16.556  13.217   1.110  1.00  0.57           C  
ATOM    966  CD  PRO A  65      16.138  13.897  -0.140  1.00  0.57           C  
ATOM    967  HA  PRO A  65      15.488  15.553   2.299  1.00  0.57           H  
ATOM    968 1HB  PRO A  65      18.245  14.421   1.612  1.00  0.57           H  
ATOM    969 2HB  PRO A  65      17.214  14.001   2.982  1.00  0.57           H  
ATOM    970 1HG  PRO A  65      17.252  12.387   0.915  1.00  0.57           H  
ATOM    971 2HG  PRO A  65      15.721  12.816   1.662  1.00  0.57           H  
ATOM    972 1HD  PRO A  65      16.898  13.833  -0.864  1.00  0.57           H  
ATOM    973 2HD  PRO A  65      15.243  13.407  -0.429  1.00  0.57           H  
ATOM    974  N   SER A  66      18.067  17.058   0.842  1.00  0.59           N  
ATOM    975  CA  SER A  66      18.870  18.252   0.998  1.00  0.59           C  
ATOM    976  C   SER A  66      17.982  19.493   0.928  1.00  0.59           C  
ATOM    977  O   SER A  66      18.057  20.380   1.783  1.00  0.59           O  
ATOM    978  CB  SER A  66      19.933  18.300  -0.082  1.00  0.59           C  
ATOM    979  OG  SER A  66      20.837  17.235   0.054  1.00  0.59           O  
ATOM    980  H   SER A  66      18.216  16.467   0.021  1.00  0.59           H  
ATOM    981  HA  SER A  66      19.355  18.223   1.974  1.00  0.59           H  
ATOM    982 1HB  SER A  66      19.463  18.257  -1.060  1.00  0.59           H  
ATOM    983 2HB  SER A  66      20.467  19.244  -0.018  1.00  0.59           H  
ATOM    984  HG  SER A  66      20.326  16.426  -0.184  1.00  0.59           H  
ATOM    985  N   LYS A  67      17.060  19.501  -0.039  1.00  0.60           N  
ATOM    986  CA  LYS A  67      16.146  20.618  -0.265  1.00  0.60           C  
ATOM    987  C   LYS A  67      15.246  20.876   0.931  1.00  0.60           C  
ATOM    988  O   LYS A  67      14.902  22.024   1.223  1.00  0.60           O  
ATOM    989  CB  LYS A  67      15.291  20.360  -1.507  1.00  0.60           C  
ATOM    990  CG  LYS A  67      16.052  20.451  -2.834  1.00  0.60           C  
ATOM    991  CD  LYS A  67      15.149  20.121  -4.011  1.00  0.60           C  
ATOM    992  CE  LYS A  67      15.909  20.172  -5.327  1.00  0.60           C  
ATOM    993  NZ  LYS A  67      15.037  19.822  -6.483  1.00  0.60           N  
ATOM    994  H   LYS A  67      17.029  18.710  -0.683  1.00  0.60           H  
ATOM    995  HA  LYS A  67      16.740  21.515  -0.433  1.00  0.60           H  
ATOM    996 1HB  LYS A  67      14.859  19.364  -1.445  1.00  0.60           H  
ATOM    997 2HB  LYS A  67      14.465  21.069  -1.533  1.00  0.60           H  
ATOM    998 1HG  LYS A  67      16.436  21.463  -2.957  1.00  0.60           H  
ATOM    999 2HG  LYS A  67      16.894  19.768  -2.822  1.00  0.60           H  
ATOM   1000 1HD  LYS A  67      14.744  19.115  -3.876  1.00  0.60           H  
ATOM   1001 2HD  LYS A  67      14.322  20.827  -4.046  1.00  0.60           H  
ATOM   1002 1HE  LYS A  67      16.305  21.176  -5.472  1.00  0.60           H  
ATOM   1003 2HE  LYS A  67      16.740  19.467  -5.284  1.00  0.60           H  
ATOM   1004 1HZ  LYS A  67      15.575  19.865  -7.337  1.00  0.60           H  
ATOM   1005 2HZ  LYS A  67      14.675  18.886  -6.358  1.00  0.60           H  
ATOM   1006 3HZ  LYS A  67      14.269  20.477  -6.536  1.00  0.60           H  
ATOM   1007  N   TYR A  68      14.886  19.812   1.640  1.00  0.61           N  
ATOM   1008  CA  TYR A  68      14.010  19.945   2.790  1.00  0.61           C  
ATOM   1009  C   TYR A  68      14.725  19.922   4.141  1.00  0.61           C  
ATOM   1010  O   TYR A  68      14.073  19.861   5.183  1.00  0.61           O  
ATOM   1011  CB  TYR A  68      12.898  18.908   2.682  1.00  0.61           C  
ATOM   1012  CG  TYR A  68      12.011  19.285   1.509  1.00  0.61           C  
ATOM   1013  CD1 TYR A  68      12.121  18.641   0.304  1.00  0.61           C  
ATOM   1014  CD2 TYR A  68      11.128  20.340   1.641  1.00  0.61           C  
ATOM   1015  CE1 TYR A  68      11.374  19.051  -0.773  1.00  0.61           C  
ATOM   1016  CE2 TYR A  68      10.370  20.746   0.564  1.00  0.61           C  
ATOM   1017  CZ  TYR A  68      10.500  20.110  -0.642  1.00  0.61           C  
ATOM   1018  OH  TYR A  68       9.769  20.534  -1.725  1.00  0.61           O  
ATOM   1019  H   TYR A  68      15.186  18.887   1.327  1.00  0.61           H  
ATOM   1020  HA  TYR A  68      13.527  20.918   2.719  1.00  0.61           H  
ATOM   1021 1HB  TYR A  68      13.323  17.912   2.506  1.00  0.61           H  
ATOM   1022 2HB  TYR A  68      12.302  18.880   3.594  1.00  0.61           H  
ATOM   1023  HD1 TYR A  68      12.809  17.828   0.197  1.00  0.61           H  
ATOM   1024  HD2 TYR A  68      11.043  20.862   2.595  1.00  0.61           H  
ATOM   1025  HE1 TYR A  68      11.484  18.550  -1.727  1.00  0.61           H  
ATOM   1026  HE2 TYR A  68       9.683  21.585   0.667  1.00  0.61           H  
ATOM   1027  HH  TYR A  68      10.137  20.150  -2.523  1.00  0.61           H  
ATOM   1028  N   GLY A  69      16.059  19.985   4.141  1.00  0.62           N  
ATOM   1029  CA  GLY A  69      16.806  20.054   5.393  1.00  0.62           C  
ATOM   1030  C   GLY A  69      16.810  18.774   6.227  1.00  0.62           C  
ATOM   1031  O   GLY A  69      16.918  18.842   7.456  1.00  0.62           O  
ATOM   1032  H   GLY A  69      16.579  20.029   3.263  1.00  0.62           H  
ATOM   1033 1HA  GLY A  69      17.836  20.323   5.160  1.00  0.62           H  
ATOM   1034 2HA  GLY A  69      16.405  20.869   5.992  1.00  0.62           H  
ATOM   1035  N   ILE A  70      16.677  17.611   5.604  1.00  0.62           N  
ATOM   1036  CA  ILE A  70      16.641  16.398   6.401  1.00  0.62           C  
ATOM   1037  C   ILE A  70      18.040  15.922   6.729  1.00  0.62           C  
ATOM   1038  O   ILE A  70      18.811  15.543   5.850  1.00  0.62           O  
ATOM   1039  CB  ILE A  70      15.874  15.283   5.687  1.00  0.62           C  
ATOM   1040  CG1 ILE A  70      14.451  15.720   5.462  1.00  0.62           C  
ATOM   1041  CG2 ILE A  70      15.928  13.975   6.481  1.00  0.62           C  
ATOM   1042  CD1 ILE A  70      13.691  14.761   4.644  1.00  0.62           C  
ATOM   1043  H   ILE A  70      16.619  17.573   4.589  1.00  0.62           H  
ATOM   1044  HA  ILE A  70      16.125  16.612   7.335  1.00  0.62           H  
ATOM   1045  HB  ILE A  70      16.316  15.132   4.721  1.00  0.62           H  
ATOM   1046 1HG1 ILE A  70      13.956  15.843   6.420  1.00  0.62           H  
ATOM   1047 2HG1 ILE A  70      14.452  16.686   4.946  1.00  0.62           H  
ATOM   1048 1HG2 ILE A  70      15.386  13.194   5.948  1.00  0.62           H  
ATOM   1049 2HG2 ILE A  70      16.964  13.665   6.613  1.00  0.62           H  
ATOM   1050 3HG2 ILE A  70      15.469  14.127   7.459  1.00  0.62           H  
ATOM   1051 1HD1 ILE A  70      12.693  15.115   4.509  1.00  0.62           H  
ATOM   1052 2HD1 ILE A  70      14.144  14.626   3.685  1.00  0.62           H  
ATOM   1053 3HD1 ILE A  70      13.669  13.810   5.160  1.00  0.62           H  
ATOM   1054  N   ARG A  71      18.356  15.938   8.020  1.00  0.61           N  
ATOM   1055  CA  ARG A  71      19.678  15.571   8.501  1.00  0.61           C  
ATOM   1056  C   ARG A  71      19.621  14.321   9.368  1.00  0.61           C  
ATOM   1057  O   ARG A  71      20.603  13.941  10.006  1.00  0.61           O  
ATOM   1058  CB  ARG A  71      20.271  16.716   9.302  1.00  0.61           C  
ATOM   1059  CG  ARG A  71      20.566  17.982   8.491  1.00  0.61           C  
ATOM   1060  CD  ARG A  71      20.998  19.120   9.363  1.00  0.61           C  
ATOM   1061  NE  ARG A  71      21.362  20.301   8.581  1.00  0.61           N  
ATOM   1062  CZ  ARG A  71      20.481  21.215   8.120  1.00  0.61           C  
ATOM   1063  NH1 ARG A  71      19.200  21.081   8.386  1.00  0.61           N  
ATOM   1064  NH2 ARG A  71      20.905  22.245   7.407  1.00  0.61           N  
ATOM   1065  H   ARG A  71      17.667  16.267   8.681  1.00  0.61           H  
ATOM   1066  HA  ARG A  71      20.321  15.371   7.644  1.00  0.61           H  
ATOM   1067 1HB  ARG A  71      19.587  16.988  10.104  1.00  0.61           H  
ATOM   1068 2HB  ARG A  71      21.203  16.391   9.764  1.00  0.61           H  
ATOM   1069 1HG  ARG A  71      21.357  17.775   7.771  1.00  0.61           H  
ATOM   1070 2HG  ARG A  71      19.663  18.288   7.959  1.00  0.61           H  
ATOM   1071 1HD  ARG A  71      20.182  19.393  10.032  1.00  0.61           H  
ATOM   1072 2HD  ARG A  71      21.865  18.820   9.951  1.00  0.61           H  
ATOM   1073  HE  ARG A  71      22.340  20.436   8.359  1.00  0.61           H  
ATOM   1074 1HH1 ARG A  71      18.882  20.295   8.943  1.00  0.61           H  
ATOM   1075 2HH1 ARG A  71      18.535  21.756   8.044  1.00  0.61           H  
ATOM   1076 1HH2 ARG A  71      21.891  22.349   7.204  1.00  0.61           H  
ATOM   1077 2HH2 ARG A  71      20.246  22.928   7.065  1.00  0.61           H  
ATOM   1078  N   ALA A  72      18.452  13.696   9.405  1.00  0.60           N  
ATOM   1079  CA  ALA A  72      18.251  12.489  10.194  1.00  0.60           C  
ATOM   1080  C   ALA A  72      17.061  11.699   9.676  1.00  0.60           C  
ATOM   1081  O   ALA A  72      16.083  12.269   9.179  1.00  0.60           O  
ATOM   1082  CB  ALA A  72      18.048  12.839  11.661  1.00  0.60           C  
ATOM   1083  H   ALA A  72      17.694  14.062   8.852  1.00  0.60           H  
ATOM   1084  HA  ALA A  72      19.137  11.862  10.094  1.00  0.60           H  
ATOM   1085 1HB  ALA A  72      17.916  11.924  12.239  1.00  0.60           H  
ATOM   1086 2HB  ALA A  72      18.919  13.379  12.033  1.00  0.60           H  
ATOM   1087 3HB  ALA A  72      17.175  13.458  11.759  1.00  0.60           H  
ATOM   1088  N   ILE A  73      17.143  10.391   9.841  1.00  0.59           N  
ATOM   1089  CA  ILE A  73      16.083   9.487   9.444  1.00  0.59           C  
ATOM   1090  C   ILE A  73      15.634   8.541  10.576  1.00  0.59           C  
ATOM   1091  O   ILE A  73      16.401   8.270  11.499  1.00  0.59           O  
ATOM   1092  CB  ILE A  73      16.504   8.727   8.165  1.00  0.59           C  
ATOM   1093  CG1 ILE A  73      17.786   8.020   8.402  1.00  0.59           C  
ATOM   1094  CG2 ILE A  73      16.562   9.633   6.960  1.00  0.59           C  
ATOM   1095  CD1 ILE A  73      18.139   7.124   7.295  1.00  0.59           C  
ATOM   1096  H   ILE A  73      17.981  10.004  10.254  1.00  0.59           H  
ATOM   1097  HA  ILE A  73      15.259  10.112   9.152  1.00  0.59           H  
ATOM   1098  HB  ILE A  73      15.786   7.963   7.958  1.00  0.59           H  
ATOM   1099 1HG1 ILE A  73      18.581   8.751   8.519  1.00  0.59           H  
ATOM   1100 2HG1 ILE A  73      17.713   7.456   9.314  1.00  0.59           H  
ATOM   1101 1HG2 ILE A  73      16.827   9.038   6.089  1.00  0.59           H  
ATOM   1102 2HG2 ILE A  73      15.580  10.088   6.805  1.00  0.59           H  
ATOM   1103 3HG2 ILE A  73      17.301  10.413   7.105  1.00  0.59           H  
ATOM   1104 1HD1 ILE A  73      19.068   6.641   7.514  1.00  0.59           H  
ATOM   1105 2HD1 ILE A  73      17.370   6.385   7.179  1.00  0.59           H  
ATOM   1106 3HD1 ILE A  73      18.233   7.691   6.378  1.00  0.59           H  
ATOM   1107  N   PRO A  74      14.377   8.070  10.513  1.00  0.58           N  
ATOM   1108  CA  PRO A  74      13.350   8.385   9.538  1.00  0.58           C  
ATOM   1109  C   PRO A  74      12.794   9.773   9.694  1.00  0.58           C  
ATOM   1110  O   PRO A  74      12.685  10.293  10.806  1.00  0.58           O  
ATOM   1111  CB  PRO A  74      12.267   7.354   9.829  1.00  0.58           C  
ATOM   1112  CG  PRO A  74      12.456   7.016  11.304  1.00  0.58           C  
ATOM   1113  CD  PRO A  74      13.953   7.137  11.546  1.00  0.58           C  
ATOM   1114  HA  PRO A  74      13.724   8.228   8.529  1.00  0.58           H  
ATOM   1115 1HB  PRO A  74      11.273   7.784   9.603  1.00  0.58           H  
ATOM   1116 2HB  PRO A  74      12.386   6.488   9.160  1.00  0.58           H  
ATOM   1117 1HG  PRO A  74      11.859   7.693  11.925  1.00  0.58           H  
ATOM   1118 2HG  PRO A  74      12.090   5.997  11.506  1.00  0.58           H  
ATOM   1119 1HD  PRO A  74      14.162   7.546  12.538  1.00  0.58           H  
ATOM   1120 2HD  PRO A  74      14.431   6.177  11.398  1.00  0.58           H  
ATOM   1121  N   THR A  75      12.406  10.347   8.581  1.00  0.58           N  
ATOM   1122  CA  THR A  75      11.676  11.599   8.607  1.00  0.58           C  
ATOM   1123  C   THR A  75      10.392  11.499   7.826  1.00  0.58           C  
ATOM   1124  O   THR A  75      10.367  11.049   6.686  1.00  0.58           O  
ATOM   1125  CB  THR A  75      12.518  12.821   8.164  1.00  0.58           C  
ATOM   1126  OG1 THR A  75      13.583  13.080   9.113  1.00  0.58           O  
ATOM   1127  CG2 THR A  75      11.654  14.010   8.042  1.00  0.58           C  
ATOM   1128  H   THR A  75      12.591   9.867   7.697  1.00  0.58           H  
ATOM   1129  HA  THR A  75      11.390  11.795   9.637  1.00  0.58           H  
ATOM   1130  HB  THR A  75      12.961  12.619   7.200  1.00  0.58           H  
ATOM   1131  HG1 THR A  75      14.370  12.506   8.955  1.00  0.58           H  
ATOM   1132 1HG2 THR A  75      12.242  14.852   7.713  1.00  0.58           H  
ATOM   1133 2HG2 THR A  75      10.889  13.804   7.322  1.00  0.58           H  
ATOM   1134 3HG2 THR A  75      11.204  14.225   9.008  1.00  0.58           H  
ATOM   1135  N   LEU A  76       9.324  11.922   8.467  1.00  0.58           N  
ATOM   1136  CA  LEU A  76       8.018  11.924   7.874  1.00  0.58           C  
ATOM   1137  C   LEU A  76       7.588  13.335   7.551  1.00  0.58           C  
ATOM   1138  O   LEU A  76       7.441  14.160   8.459  1.00  0.58           O  
ATOM   1139  CB  LEU A  76       7.005  11.321   8.826  1.00  0.58           C  
ATOM   1140  CG  LEU A  76       7.182   9.900   9.277  1.00  0.58           C  
ATOM   1141  CD1 LEU A  76       6.069   9.583  10.208  1.00  0.58           C  
ATOM   1142  CD2 LEU A  76       7.171   8.979   8.095  1.00  0.58           C  
ATOM   1143  H   LEU A  76       9.429  12.276   9.411  1.00  0.58           H  
ATOM   1144  HA  LEU A  76       8.041  11.338   6.965  1.00  0.58           H  
ATOM   1145 1HB  LEU A  76       7.026  11.922   9.724  1.00  0.58           H  
ATOM   1146 2HB  LEU A  76       6.071  11.419   8.422  1.00  0.58           H  
ATOM   1147  HG  LEU A  76       8.128   9.797   9.817  1.00  0.58           H  
ATOM   1148 1HD1 LEU A  76       6.183   8.564  10.562  1.00  0.58           H  
ATOM   1149 2HD1 LEU A  76       6.099  10.273  11.044  1.00  0.58           H  
ATOM   1150 3HD1 LEU A  76       5.116   9.686   9.686  1.00  0.58           H  
ATOM   1151 1HD2 LEU A  76       7.297   7.948   8.422  1.00  0.58           H  
ATOM   1152 2HD2 LEU A  76       6.230   9.077   7.551  1.00  0.58           H  
ATOM   1153 3HD2 LEU A  76       7.984   9.250   7.461  1.00  0.58           H  
ATOM   1154  N   ILE A  77       7.400  13.624   6.272  1.00  0.60           N  
ATOM   1155  CA  ILE A  77       6.977  14.964   5.896  1.00  0.60           C  
ATOM   1156  C   ILE A  77       5.641  14.977   5.194  1.00  0.60           C  
ATOM   1157  O   ILE A  77       5.421  14.224   4.246  1.00  0.60           O  
ATOM   1158  CB  ILE A  77       7.987  15.711   4.996  1.00  0.60           C  
ATOM   1159  CG1 ILE A  77       9.290  15.900   5.675  1.00  0.60           C  
ATOM   1160  CG2 ILE A  77       7.462  17.043   4.669  1.00  0.60           C  
ATOM   1161  CD1 ILE A  77      10.327  16.584   4.818  1.00  0.60           C  
ATOM   1162  H   ILE A  77       7.572  12.899   5.572  1.00  0.60           H  
ATOM   1163  HA  ILE A  77       6.867  15.556   6.802  1.00  0.60           H  
ATOM   1164  HB  ILE A  77       8.156  15.142   4.092  1.00  0.60           H  
ATOM   1165 1HG1 ILE A  77       9.132  16.491   6.562  1.00  0.60           H  
ATOM   1166 2HG1 ILE A  77       9.666  14.941   5.955  1.00  0.60           H  
ATOM   1167 1HG2 ILE A  77       8.177  17.568   4.047  1.00  0.60           H  
ATOM   1168 2HG2 ILE A  77       6.520  16.975   4.147  1.00  0.60           H  
ATOM   1169 3HG2 ILE A  77       7.324  17.574   5.607  1.00  0.60           H  
ATOM   1170 1HD1 ILE A  77      11.248  16.691   5.392  1.00  0.60           H  
ATOM   1171 2HD1 ILE A  77      10.521  16.016   3.926  1.00  0.60           H  
ATOM   1172 3HD1 ILE A  77       9.967  17.574   4.538  1.00  0.60           H  
ATOM   1173  N   LEU A  78       4.733  15.812   5.681  1.00  0.62           N  
ATOM   1174  CA  LEU A  78       3.468  15.973   5.003  1.00  0.62           C  
ATOM   1175  C   LEU A  78       3.529  17.164   4.084  1.00  0.62           C  
ATOM   1176  O   LEU A  78       3.931  18.260   4.500  1.00  0.62           O  
ATOM   1177  CB  LEU A  78       2.289  16.164   5.956  1.00  0.62           C  
ATOM   1178  CG  LEU A  78       1.837  15.009   6.757  1.00  0.62           C  
ATOM   1179  CD1 LEU A  78       0.802  15.454   7.701  1.00  0.62           C  
ATOM   1180  CD2 LEU A  78       1.208  14.004   5.838  1.00  0.62           C  
ATOM   1181  H   LEU A  78       4.962  16.391   6.487  1.00  0.62           H  
ATOM   1182  HA  LEU A  78       3.278  15.088   4.414  1.00  0.62           H  
ATOM   1183 1HB  LEU A  78       2.557  16.950   6.660  1.00  0.62           H  
ATOM   1184 2HB  LEU A  78       1.437  16.511   5.370  1.00  0.62           H  
ATOM   1185  HG  LEU A  78       2.677  14.579   7.300  1.00  0.62           H  
ATOM   1186 1HD1 LEU A  78       0.467  14.605   8.261  1.00  0.62           H  
ATOM   1187 2HD1 LEU A  78       1.202  16.201   8.369  1.00  0.62           H  
ATOM   1188 3HD1 LEU A  78      -0.030  15.872   7.151  1.00  0.62           H  
ATOM   1189 1HD2 LEU A  78       0.852  13.157   6.410  1.00  0.62           H  
ATOM   1190 2HD2 LEU A  78       0.371  14.465   5.314  1.00  0.62           H  
ATOM   1191 3HD2 LEU A  78       1.932  13.692   5.128  1.00  0.62           H  
ATOM   1192  N   PHE A  79       3.070  16.937   2.864  1.00  0.65           N  
ATOM   1193  CA  PHE A  79       2.947  17.929   1.815  1.00  0.65           C  
ATOM   1194  C   PHE A  79       1.496  18.120   1.420  1.00  0.65           C  
ATOM   1195  O   PHE A  79       0.721  17.159   1.377  1.00  0.65           O  
ATOM   1196  CB  PHE A  79       3.723  17.483   0.577  1.00  0.65           C  
ATOM   1197  CG  PHE A  79       5.196  17.502   0.707  1.00  0.65           C  
ATOM   1198  CD1 PHE A  79       5.883  16.470   1.310  1.00  0.65           C  
ATOM   1199  CD2 PHE A  79       5.912  18.540   0.158  1.00  0.65           C  
ATOM   1200  CE1 PHE A  79       7.260  16.508   1.387  1.00  0.65           C  
ATOM   1201  CE2 PHE A  79       7.273  18.560   0.218  1.00  0.65           C  
ATOM   1202  CZ  PHE A  79       7.956  17.541   0.846  1.00  0.65           C  
ATOM   1203  H   PHE A  79       2.814  15.976   2.640  1.00  0.65           H  
ATOM   1204  HA  PHE A  79       3.341  18.866   2.184  1.00  0.65           H  
ATOM   1205 1HB  PHE A  79       3.427  16.474   0.324  1.00  0.65           H  
ATOM   1206 2HB  PHE A  79       3.448  18.121  -0.262  1.00  0.65           H  
ATOM   1207  HD1 PHE A  79       5.328  15.627   1.742  1.00  0.65           H  
ATOM   1208  HD2 PHE A  79       5.375  19.353  -0.337  1.00  0.65           H  
ATOM   1209  HE1 PHE A  79       7.789  15.708   1.885  1.00  0.65           H  
ATOM   1210  HE2 PHE A  79       7.813  19.391  -0.223  1.00  0.65           H  
ATOM   1211  HZ  PHE A  79       9.045  17.563   0.907  1.00  0.65           H  
ATOM   1212  N   LYS A  80       1.136  19.343   1.070  1.00  0.67           N  
ATOM   1213  CA  LYS A  80      -0.201  19.626   0.565  1.00  0.67           C  
ATOM   1214  C   LYS A  80      -0.141  20.839  -0.354  1.00  0.67           C  
ATOM   1215  O   LYS A  80       0.485  21.843  -0.022  1.00  0.67           O  
ATOM   1216  CB  LYS A  80      -1.161  19.856   1.736  1.00  0.67           C  
ATOM   1217  CG  LYS A  80      -2.628  19.989   1.398  1.00  0.67           C  
ATOM   1218  CD  LYS A  80      -3.452  20.094   2.695  1.00  0.67           C  
ATOM   1219  CE  LYS A  80      -4.949  20.199   2.426  1.00  0.67           C  
ATOM   1220  NZ  LYS A  80      -5.738  20.367   3.701  1.00  0.67           N  
ATOM   1221  H   LYS A  80       1.821  20.093   1.160  1.00  0.67           H  
ATOM   1222  HA  LYS A  80      -0.549  18.774  -0.019  1.00  0.67           H  
ATOM   1223 1HB  LYS A  80      -1.057  19.047   2.461  1.00  0.67           H  
ATOM   1224 2HB  LYS A  80      -0.882  20.773   2.228  1.00  0.67           H  
ATOM   1225 1HG  LYS A  80      -2.783  20.883   0.800  1.00  0.67           H  
ATOM   1226 2HG  LYS A  80      -2.954  19.125   0.823  1.00  0.67           H  
ATOM   1227 1HD  LYS A  80      -3.272  19.207   3.313  1.00  0.67           H  
ATOM   1228 2HD  LYS A  80      -3.132  20.971   3.256  1.00  0.67           H  
ATOM   1229 1HE  LYS A  80      -5.139  21.051   1.775  1.00  0.67           H  
ATOM   1230 2HE  LYS A  80      -5.283  19.290   1.926  1.00  0.67           H  
ATOM   1231 1HZ  LYS A  80      -6.721  20.426   3.485  1.00  0.67           H  
ATOM   1232 2HZ  LYS A  80      -5.584  19.559   4.340  1.00  0.67           H  
ATOM   1233 3HZ  LYS A  80      -5.448  21.209   4.168  1.00  0.67           H  
ATOM   1234  N   ASN A  81      -0.761  20.735  -1.525  1.00  0.69           N  
ATOM   1235  CA  ASN A  81      -0.816  21.834  -2.494  1.00  0.69           C  
ATOM   1236  C   ASN A  81       0.563  22.425  -2.843  1.00  0.69           C  
ATOM   1237  O   ASN A  81       0.711  23.641  -2.957  1.00  0.69           O  
ATOM   1238  CB  ASN A  81      -1.739  22.934  -1.996  1.00  0.69           C  
ATOM   1239  CG  ASN A  81      -3.178  22.494  -1.865  1.00  0.69           C  
ATOM   1240  OD1 ASN A  81      -3.679  21.695  -2.663  1.00  0.69           O  
ATOM   1241  ND2 ASN A  81      -3.857  23.014  -0.872  1.00  0.69           N  
ATOM   1242  H   ASN A  81      -1.234  19.870  -1.750  1.00  0.69           H  
ATOM   1243  HA  ASN A  81      -1.230  21.438  -3.424  1.00  0.69           H  
ATOM   1244 1HB  ASN A  81      -1.393  23.299  -1.029  1.00  0.69           H  
ATOM   1245 2HB  ASN A  81      -1.696  23.774  -2.689  1.00  0.69           H  
ATOM   1246 1HD2 ASN A  81      -4.818  22.768  -0.740  1.00  0.69           H  
ATOM   1247 2HD2 ASN A  81      -3.416  23.663  -0.252  1.00  0.69           H  
ATOM   1248  N   GLY A  82       1.565  21.561  -3.008  1.00  0.70           N  
ATOM   1249  CA  GLY A  82       2.919  21.982  -3.367  1.00  0.70           C  
ATOM   1250  C   GLY A  82       3.807  22.450  -2.207  1.00  0.70           C  
ATOM   1251  O   GLY A  82       4.961  22.822  -2.434  1.00  0.70           O  
ATOM   1252  H   GLY A  82       1.374  20.573  -2.915  1.00  0.70           H  
ATOM   1253 1HA  GLY A  82       3.416  21.158  -3.870  1.00  0.70           H  
ATOM   1254 2HA  GLY A  82       2.849  22.781  -4.102  1.00  0.70           H  
ATOM   1255  N   GLU A  83       3.306  22.427  -0.971  1.00  0.70           N  
ATOM   1256  CA  GLU A  83       4.106  22.905   0.158  1.00  0.70           C  
ATOM   1257  C   GLU A  83       4.202  21.926   1.318  1.00  0.70           C  
ATOM   1258  O   GLU A  83       3.310  21.113   1.540  1.00  0.70           O  
ATOM   1259  CB  GLU A  83       3.519  24.216   0.683  1.00  0.70           C  
ATOM   1260  CG  GLU A  83       3.558  25.386  -0.320  1.00  0.70           C  
ATOM   1261  CD  GLU A  83       3.005  26.693   0.232  1.00  0.70           C  
ATOM   1262  OE1 GLU A  83       2.563  26.708   1.355  1.00  0.70           O  
ATOM   1263  OE2 GLU A  83       3.040  27.676  -0.475  1.00  0.70           O  
ATOM   1264  H   GLU A  83       2.342  22.137  -0.809  1.00  0.70           H  
ATOM   1265  HA  GLU A  83       5.118  23.094  -0.195  1.00  0.70           H  
ATOM   1266 1HB  GLU A  83       2.476  24.052   0.962  1.00  0.70           H  
ATOM   1267 2HB  GLU A  83       4.054  24.519   1.585  1.00  0.70           H  
ATOM   1268 1HG  GLU A  83       4.588  25.542  -0.639  1.00  0.70           H  
ATOM   1269 2HG  GLU A  83       2.975  25.106  -1.199  1.00  0.70           H  
ATOM   1270  N   VAL A  84       5.281  22.023   2.092  1.00  0.69           N  
ATOM   1271  CA  VAL A  84       5.366  21.225   3.312  1.00  0.69           C  
ATOM   1272  C   VAL A  84       4.480  21.821   4.380  1.00  0.69           C  
ATOM   1273  O   VAL A  84       4.530  23.027   4.624  1.00  0.69           O  
ATOM   1274  CB  VAL A  84       6.803  21.128   3.854  1.00  0.69           C  
ATOM   1275  CG1 VAL A  84       6.778  20.429   5.192  1.00  0.69           C  
ATOM   1276  CG2 VAL A  84       7.612  20.351   2.927  1.00  0.69           C  
ATOM   1277  H   VAL A  84       6.015  22.678   1.860  1.00  0.69           H  
ATOM   1278  HA  VAL A  84       5.023  20.213   3.097  1.00  0.69           H  
ATOM   1279  HB  VAL A  84       7.231  22.121   3.982  1.00  0.69           H  
ATOM   1280 1HG1 VAL A  84       7.791  20.324   5.580  1.00  0.69           H  
ATOM   1281 2HG1 VAL A  84       6.186  21.003   5.899  1.00  0.69           H  
ATOM   1282 3HG1 VAL A  84       6.328  19.463   5.064  1.00  0.69           H  
ATOM   1283 1HG2 VAL A  84       8.624  20.253   3.308  1.00  0.69           H  
ATOM   1284 2HG2 VAL A  84       7.157  19.377   2.844  1.00  0.69           H  
ATOM   1285 3HG2 VAL A  84       7.628  20.844   1.961  1.00  0.69           H  
ATOM   1286  N   VAL A  85       3.663  20.986   5.007  1.00  0.68           N  
ATOM   1287  CA  VAL A  85       2.778  21.469   6.047  1.00  0.68           C  
ATOM   1288  C   VAL A  85       3.135  20.951   7.445  1.00  0.68           C  
ATOM   1289  O   VAL A  85       2.776  21.594   8.435  1.00  0.68           O  
ATOM   1290  CB  VAL A  85       1.319  21.120   5.707  1.00  0.68           C  
ATOM   1291  CG1 VAL A  85       0.919  21.800   4.410  1.00  0.68           C  
ATOM   1292  CG2 VAL A  85       1.133  19.620   5.563  1.00  0.68           C  
ATOM   1293  H   VAL A  85       3.673  20.007   4.746  1.00  0.68           H  
ATOM   1294  HA  VAL A  85       2.851  22.555   6.069  1.00  0.68           H  
ATOM   1295  HB  VAL A  85       0.682  21.500   6.493  1.00  0.68           H  
ATOM   1296 1HG1 VAL A  85      -0.118  21.572   4.201  1.00  0.68           H  
ATOM   1297 2HG1 VAL A  85       1.042  22.878   4.505  1.00  0.68           H  
ATOM   1298 3HG1 VAL A  85       1.547  21.435   3.591  1.00  0.68           H  
ATOM   1299 1HG2 VAL A  85       0.094  19.402   5.326  1.00  0.68           H  
ATOM   1300 2HG2 VAL A  85       1.756  19.270   4.762  1.00  0.68           H  
ATOM   1301 3HG2 VAL A  85       1.405  19.121   6.487  1.00  0.68           H  
ATOM   1302  N   GLU A  86       3.840  19.810   7.534  1.00  0.67           N  
ATOM   1303  CA  GLU A  86       4.244  19.276   8.851  1.00  0.67           C  
ATOM   1304  C   GLU A  86       5.409  18.273   8.762  1.00  0.67           C  
ATOM   1305  O   GLU A  86       5.593  17.594   7.751  1.00  0.67           O  
ATOM   1306  CB  GLU A  86       3.038  18.659   9.581  1.00  0.67           C  
ATOM   1307  CG  GLU A  86       3.278  18.175  11.021  1.00  0.67           C  
ATOM   1308  CD  GLU A  86       3.751  19.257  11.979  1.00  0.67           C  
ATOM   1309  OE1 GLU A  86       4.914  19.591  11.920  1.00  0.67           O  
ATOM   1310  OE2 GLU A  86       2.959  19.728  12.769  1.00  0.67           O  
ATOM   1311  H   GLU A  86       4.074  19.316   6.673  1.00  0.67           H  
ATOM   1312  HA  GLU A  86       4.590  20.115   9.456  1.00  0.67           H  
ATOM   1313 1HB  GLU A  86       2.241  19.377   9.632  1.00  0.67           H  
ATOM   1314 2HB  GLU A  86       2.676  17.815   9.012  1.00  0.67           H  
ATOM   1315 1HG  GLU A  86       2.318  17.839  11.389  1.00  0.67           H  
ATOM   1316 2HG  GLU A  86       3.952  17.321  11.039  1.00  0.67           H  
ATOM   1317  N   GLN A  87       6.186  18.156   9.848  1.00  0.66           N  
ATOM   1318  CA  GLN A  87       7.290  17.184   9.886  1.00  0.66           C  
ATOM   1319  C   GLN A  87       7.606  16.542  11.240  1.00  0.66           C  
ATOM   1320  O   GLN A  87       7.720  17.215  12.268  1.00  0.66           O  
ATOM   1321  CB  GLN A  87       8.584  17.822   9.370  1.00  0.66           C  
ATOM   1322  CG  GLN A  87       9.795  16.875   9.375  1.00  0.66           C  
ATOM   1323  CD  GLN A  87      11.026  17.496   8.758  1.00  0.66           C  
ATOM   1324  OE1 GLN A  87      10.913  18.310   7.841  1.00  0.66           O  
ATOM   1325  NE2 GLN A  87      12.214  17.140   9.258  1.00  0.66           N  
ATOM   1326  H   GLN A  87       5.963  18.734  10.665  1.00  0.66           H  
ATOM   1327  HA  GLN A  87       7.024  16.378   9.212  1.00  0.66           H  
ATOM   1328 1HB  GLN A  87       8.432  18.168   8.347  1.00  0.66           H  
ATOM   1329 2HB  GLN A  87       8.829  18.689   9.980  1.00  0.66           H  
ATOM   1330 1HG  GLN A  87      10.045  16.618  10.404  1.00  0.66           H  
ATOM   1331 2HG  GLN A  87       9.534  15.974   8.825  1.00  0.66           H  
ATOM   1332 1HE2 GLN A  87      13.050  17.539   8.876  1.00  0.66           H  
ATOM   1333 2HE2 GLN A  87      12.284  16.464  10.023  1.00  0.66           H  
ATOM   1334  N   VAL A  88       7.823  15.225  11.192  1.00  0.66           N  
ATOM   1335  CA  VAL A  88       8.242  14.418  12.336  1.00  0.66           C  
ATOM   1336  C   VAL A  88       9.555  13.673  12.054  1.00  0.66           C  
ATOM   1337  O   VAL A  88       9.697  13.018  11.023  1.00  0.66           O  
ATOM   1338  CB  VAL A  88       7.132  13.413  12.715  1.00  0.66           C  
ATOM   1339  CG1 VAL A  88       7.604  12.511  13.832  1.00  0.66           C  
ATOM   1340  CG2 VAL A  88       5.897  14.170  13.166  1.00  0.66           C  
ATOM   1341  H   VAL A  88       7.687  14.762  10.293  1.00  0.66           H  
ATOM   1342  HA  VAL A  88       8.402  15.084  13.184  1.00  0.66           H  
ATOM   1343  HB  VAL A  88       6.893  12.798  11.857  1.00  0.66           H  
ATOM   1344 1HG1 VAL A  88       6.819  11.826  14.076  1.00  0.66           H  
ATOM   1345 2HG1 VAL A  88       8.486  11.948  13.514  1.00  0.66           H  
ATOM   1346 3HG1 VAL A  88       7.852  13.107  14.708  1.00  0.66           H  
ATOM   1347 1HG2 VAL A  88       5.109  13.463  13.429  1.00  0.66           H  
ATOM   1348 2HG2 VAL A  88       6.144  14.779  14.035  1.00  0.66           H  
ATOM   1349 3HG2 VAL A  88       5.555  14.816  12.368  1.00  0.66           H  
ATOM   1350  N   THR A  89      10.518  13.779  12.969  1.00  0.67           N  
ATOM   1351  CA  THR A  89      11.806  13.090  12.804  1.00  0.67           C  
ATOM   1352  C   THR A  89      12.085  12.120  13.952  1.00  0.67           C  
ATOM   1353  O   THR A  89      11.924  12.471  15.124  1.00  0.67           O  
ATOM   1354  CB  THR A  89      12.967  14.099  12.634  1.00  0.67           C  
ATOM   1355  OG1 THR A  89      12.753  14.884  11.427  1.00  0.67           O  
ATOM   1356  CG2 THR A  89      14.302  13.366  12.513  1.00  0.67           C  
ATOM   1357  H   THR A  89      10.353  14.331  13.799  1.00  0.67           H  
ATOM   1358  HA  THR A  89      11.768  12.497  11.892  1.00  0.67           H  
ATOM   1359  HB  THR A  89      12.996  14.766  13.493  1.00  0.67           H  
ATOM   1360  HG1 THR A  89      12.953  14.300  10.642  1.00  0.67           H  
ATOM   1361 1HG2 THR A  89      15.086  14.099  12.387  1.00  0.67           H  
ATOM   1362 2HG2 THR A  89      14.492  12.783  13.409  1.00  0.67           H  
ATOM   1363 3HG2 THR A  89      14.279  12.700  11.645  1.00  0.67           H  
ATOM   1364  N   GLY A  90      12.513  10.903  13.599  1.00  0.68           N  
ATOM   1365  CA  GLY A  90      12.801   9.839  14.554  1.00  0.68           C  
ATOM   1366  C   GLY A  90      11.621   8.880  14.584  1.00  0.68           C  
ATOM   1367  O   GLY A  90      10.591   9.154  13.970  1.00  0.68           O  
ATOM   1368  H   GLY A  90      12.627  10.697  12.606  1.00  0.68           H  
ATOM   1369 1HA  GLY A  90      13.707   9.312  14.258  1.00  0.68           H  
ATOM   1370 2HA  GLY A  90      12.967  10.260  15.545  1.00  0.68           H  
ATOM   1371  N   ALA A  91      11.775   7.721  15.227  1.00  0.68           N  
ATOM   1372  CA  ALA A  91      10.654   6.787  15.240  1.00  0.68           C  
ATOM   1373  C   ALA A  91       9.485   7.452  15.948  1.00  0.68           C  
ATOM   1374  O   ALA A  91       9.666   8.170  16.932  1.00  0.68           O  
ATOM   1375  CB  ALA A  91      11.018   5.473  15.901  1.00  0.68           C  
ATOM   1376  H   ALA A  91      12.631   7.511  15.717  1.00  0.68           H  
ATOM   1377  HA  ALA A  91      10.357   6.593  14.212  1.00  0.68           H  
ATOM   1378 1HB  ALA A  91      10.152   4.810  15.876  1.00  0.68           H  
ATOM   1379 2HB  ALA A  91      11.840   5.009  15.363  1.00  0.68           H  
ATOM   1380 3HB  ALA A  91      11.310   5.652  16.932  1.00  0.68           H  
ATOM   1381  N   VAL A  92       8.296   7.191  15.448  1.00  0.69           N  
ATOM   1382  CA  VAL A  92       7.066   7.766  15.951  1.00  0.69           C  
ATOM   1383  C   VAL A  92       5.933   6.744  15.980  1.00  0.69           C  
ATOM   1384  O   VAL A  92       5.813   5.917  15.084  1.00  0.69           O  
ATOM   1385  CB  VAL A  92       6.745   8.967  15.062  1.00  0.69           C  
ATOM   1386  CG1 VAL A  92       6.665   8.521  13.695  1.00  0.69           C  
ATOM   1387  CG2 VAL A  92       5.449   9.560  15.434  1.00  0.69           C  
ATOM   1388  H   VAL A  92       8.241   6.579  14.648  1.00  0.69           H  
ATOM   1389  HA  VAL A  92       7.240   8.119  16.968  1.00  0.69           H  
ATOM   1390  HB  VAL A  92       7.544   9.708  15.147  1.00  0.69           H  
ATOM   1391 1HG1 VAL A  92       6.437   9.360  13.068  1.00  0.69           H  
ATOM   1392 2HG1 VAL A  92       7.618   8.083  13.395  1.00  0.69           H  
ATOM   1393 3HG1 VAL A  92       5.888   7.786  13.643  1.00  0.69           H  
ATOM   1394 1HG2 VAL A  92       5.213  10.397  14.787  1.00  0.69           H  
ATOM   1395 2HG2 VAL A  92       4.693   8.803  15.315  1.00  0.69           H  
ATOM   1396 3HG2 VAL A  92       5.485   9.897  16.468  1.00  0.69           H  
ATOM   1397  N   SER A  93       5.094   6.779  17.013  1.00  0.68           N  
ATOM   1398  CA  SER A  93       4.014   5.803  17.077  1.00  0.68           C  
ATOM   1399  C   SER A  93       2.998   5.986  15.970  1.00  0.68           C  
ATOM   1400  O   SER A  93       2.791   7.098  15.478  1.00  0.68           O  
ATOM   1401  CB  SER A  93       3.274   5.890  18.408  1.00  0.68           C  
ATOM   1402  OG  SER A  93       2.502   7.108  18.547  1.00  0.68           O  
ATOM   1403  H   SER A  93       5.215   7.469  17.742  1.00  0.68           H  
ATOM   1404  HA  SER A  93       4.449   4.806  16.979  1.00  0.68           H  
ATOM   1405 1HB  SER A  93       2.611   5.031  18.508  1.00  0.68           H  
ATOM   1406 2HB  SER A  93       3.998   5.830  19.219  1.00  0.68           H  
ATOM   1407  HG  SER A  93       2.242   7.138  19.484  1.00  0.68           H  
ATOM   1408  N   LYS A  94       2.282   4.905  15.667  1.00  0.67           N  
ATOM   1409  CA  LYS A  94       1.224   4.928  14.670  1.00  0.67           C  
ATOM   1410  C   LYS A  94       0.194   5.989  14.993  1.00  0.67           C  
ATOM   1411  O   LYS A  94      -0.237   6.733  14.116  1.00  0.67           O  
ATOM   1412  CB  LYS A  94       0.541   3.566  14.608  1.00  0.67           C  
ATOM   1413  CG  LYS A  94      -0.519   3.446  13.555  1.00  0.67           C  
ATOM   1414  CD  LYS A  94      -1.090   2.049  13.539  1.00  0.67           C  
ATOM   1415  CE  LYS A  94      -2.219   1.928  12.550  1.00  0.67           C  
ATOM   1416  NZ  LYS A  94      -2.816   0.584  12.567  1.00  0.67           N  
ATOM   1417  H   LYS A  94       2.507   4.031  16.121  1.00  0.67           H  
ATOM   1418  HA  LYS A  94       1.656   5.170  13.700  1.00  0.67           H  
ATOM   1419 1HB  LYS A  94       1.275   2.780  14.461  1.00  0.67           H  
ATOM   1420 2HB  LYS A  94       0.056   3.370  15.564  1.00  0.67           H  
ATOM   1421 1HG  LYS A  94      -1.318   4.162  13.752  1.00  0.67           H  
ATOM   1422 2HG  LYS A  94      -0.090   3.662  12.575  1.00  0.67           H  
ATOM   1423 1HD  LYS A  94      -0.310   1.332  13.260  1.00  0.67           H  
ATOM   1424 2HD  LYS A  94      -1.460   1.791  14.530  1.00  0.67           H  
ATOM   1425 1HE  LYS A  94      -2.988   2.650  12.797  1.00  0.67           H  
ATOM   1426 2HE  LYS A  94      -1.850   2.136  11.541  1.00  0.67           H  
ATOM   1427 1HZ  LYS A  94      -3.583   0.571  11.884  1.00  0.67           H  
ATOM   1428 2HZ  LYS A  94      -2.104  -0.115  12.314  1.00  0.67           H  
ATOM   1429 3HZ  LYS A  94      -3.176   0.373  13.474  1.00  0.67           H  
ATOM   1430  N   SER A  95      -0.193   6.071  16.268  1.00  0.66           N  
ATOM   1431  CA  SER A  95      -1.203   7.030  16.683  1.00  0.66           C  
ATOM   1432  C   SER A  95      -0.741   8.459  16.453  1.00  0.66           C  
ATOM   1433  O   SER A  95      -1.513   9.298  15.974  1.00  0.66           O  
ATOM   1434  CB  SER A  95      -1.539   6.838  18.148  1.00  0.66           C  
ATOM   1435  OG  SER A  95      -2.164   5.599  18.368  1.00  0.66           O  
ATOM   1436  H   SER A  95       0.217   5.449  16.948  1.00  0.66           H  
ATOM   1437  HA  SER A  95      -2.102   6.860  16.092  1.00  0.66           H  
ATOM   1438 1HB  SER A  95      -0.626   6.900  18.740  1.00  0.66           H  
ATOM   1439 2HB  SER A  95      -2.195   7.643  18.475  1.00  0.66           H  
ATOM   1440  HG  SER A  95      -2.420   5.592  19.296  1.00  0.66           H  
ATOM   1441  N   SER A  96       0.530   8.744  16.750  1.00  0.65           N  
ATOM   1442  CA  SER A  96       1.031  10.093  16.542  1.00  0.65           C  
ATOM   1443  C   SER A  96       0.990  10.442  15.058  1.00  0.65           C  
ATOM   1444  O   SER A  96       0.636  11.567  14.686  1.00  0.65           O  
ATOM   1445  CB  SER A  96       2.445  10.205  17.035  1.00  0.65           C  
ATOM   1446  OG  SER A  96       2.529  10.007  18.418  1.00  0.65           O  
ATOM   1447  H   SER A  96       1.157   8.038  17.149  1.00  0.65           H  
ATOM   1448  HA  SER A  96       0.397  10.794  17.086  1.00  0.65           H  
ATOM   1449 1HB  SER A  96       3.008   9.450  16.552  1.00  0.65           H  
ATOM   1450 2HB  SER A  96       2.862  11.171  16.764  1.00  0.65           H  
ATOM   1451  HG  SER A  96       2.519   9.037  18.531  1.00  0.65           H  
ATOM   1452  N   ILE A  97       1.336   9.471  14.204  1.00  0.64           N  
ATOM   1453  CA  ILE A  97       1.338   9.715  12.770  1.00  0.64           C  
ATOM   1454  C   ILE A  97      -0.091   9.922  12.285  1.00  0.64           C  
ATOM   1455  O   ILE A  97      -0.350  10.824  11.493  1.00  0.64           O  
ATOM   1456  CB  ILE A  97       1.946   8.574  11.967  1.00  0.64           C  
ATOM   1457  CG1 ILE A  97       3.336   8.414  12.254  1.00  0.64           C  
ATOM   1458  CG2 ILE A  97       1.841   8.912  10.501  1.00  0.64           C  
ATOM   1459  CD1 ILE A  97       3.830   7.174  11.664  1.00  0.64           C  
ATOM   1460  H   ILE A  97       1.634   8.563  14.569  1.00  0.64           H  
ATOM   1461  HA  ILE A  97       1.909  10.618  12.572  1.00  0.64           H  
ATOM   1462  HB  ILE A  97       1.431   7.644  12.196  1.00  0.64           H  
ATOM   1463 1HG1 ILE A  97       3.878   9.257  11.865  1.00  0.64           H  
ATOM   1464 2HG1 ILE A  97       3.484   8.372  13.327  1.00  0.64           H  
ATOM   1465 1HG2 ILE A  97       2.283   8.128   9.908  1.00  0.64           H  
ATOM   1466 2HG2 ILE A  97       0.799   9.032  10.241  1.00  0.64           H  
ATOM   1467 3HG2 ILE A  97       2.371   9.819  10.305  1.00  0.64           H  
ATOM   1468 1HD1 ILE A  97       4.852   7.064  11.870  1.00  0.64           H  
ATOM   1469 2HD1 ILE A  97       3.278   6.346  12.082  1.00  0.64           H  
ATOM   1470 3HD1 ILE A  97       3.682   7.210  10.599  1.00  0.64           H  
ATOM   1471  N   LYS A  98      -1.032   9.083  12.746  1.00  0.64           N  
ATOM   1472  CA  LYS A  98      -2.423   9.225  12.320  1.00  0.64           C  
ATOM   1473  C   LYS A  98      -2.963  10.594  12.696  1.00  0.64           C  
ATOM   1474  O   LYS A  98      -3.694  11.213  11.925  1.00  0.64           O  
ATOM   1475  CB  LYS A  98      -3.332   8.177  12.966  1.00  0.64           C  
ATOM   1476  CG  LYS A  98      -3.205   6.788  12.447  1.00  0.64           C  
ATOM   1477  CD  LYS A  98      -4.137   5.849  13.182  1.00  0.64           C  
ATOM   1478  CE  LYS A  98      -5.597   6.145  12.820  1.00  0.64           C  
ATOM   1479  NZ  LYS A  98      -6.550   5.227  13.512  1.00  0.64           N  
ATOM   1480  H   LYS A  98      -0.772   8.334  13.387  1.00  0.64           H  
ATOM   1481  HA  LYS A  98      -2.472   9.122  11.237  1.00  0.64           H  
ATOM   1482 1HB  LYS A  98      -3.125   8.144  14.037  1.00  0.64           H  
ATOM   1483 2HB  LYS A  98      -4.369   8.483  12.845  1.00  0.64           H  
ATOM   1484 1HG  LYS A  98      -3.437   6.766  11.390  1.00  0.64           H  
ATOM   1485 2HG  LYS A  98      -2.191   6.464  12.599  1.00  0.64           H  
ATOM   1486 1HD  LYS A  98      -3.910   4.826  12.895  1.00  0.64           H  
ATOM   1487 2HD  LYS A  98      -3.995   5.953  14.257  1.00  0.64           H  
ATOM   1488 1HE  LYS A  98      -5.832   7.172  13.093  1.00  0.64           H  
ATOM   1489 2HE  LYS A  98      -5.719   6.028  11.740  1.00  0.64           H  
ATOM   1490 1HZ  LYS A  98      -7.493   5.458  13.238  1.00  0.64           H  
ATOM   1491 2HZ  LYS A  98      -6.356   4.265  13.264  1.00  0.64           H  
ATOM   1492 3HZ  LYS A  98      -6.454   5.336  14.509  1.00  0.64           H  
ATOM   1493  N   ASP A  99      -2.574  11.090  13.872  1.00  0.65           N  
ATOM   1494  CA  ASP A  99      -2.989  12.407  14.330  1.00  0.65           C  
ATOM   1495  C   ASP A  99      -2.442  13.446  13.353  1.00  0.65           C  
ATOM   1496  O   ASP A  99      -3.191  14.259  12.803  1.00  0.65           O  
ATOM   1497  CB  ASP A  99      -2.483  12.658  15.761  1.00  0.65           C  
ATOM   1498  CG  ASP A  99      -2.995  13.951  16.411  1.00  0.65           C  
ATOM   1499  OD1 ASP A  99      -3.899  14.558  15.876  1.00  0.65           O  
ATOM   1500  OD2 ASP A  99      -2.476  14.331  17.442  1.00  0.65           O  
ATOM   1501  H   ASP A  99      -1.991  10.521  14.487  1.00  0.65           H  
ATOM   1502  HA  ASP A  99      -4.077  12.460  14.324  1.00  0.65           H  
ATOM   1503 1HB  ASP A  99      -2.762  11.811  16.390  1.00  0.65           H  
ATOM   1504 2HB  ASP A  99      -1.396  12.693  15.751  1.00  0.65           H  
ATOM   1505  N   MET A 100      -1.130  13.394  13.110  1.00  0.66           N  
ATOM   1506  CA  MET A 100      -0.467  14.319  12.201  1.00  0.66           C  
ATOM   1507  C   MET A 100      -1.145  14.327  10.827  1.00  0.66           C  
ATOM   1508  O   MET A 100      -1.397  15.388  10.252  1.00  0.66           O  
ATOM   1509  CB  MET A 100       0.989  13.895  12.033  1.00  0.66           C  
ATOM   1510  CG  MET A 100       1.792  14.734  11.139  1.00  0.66           C  
ATOM   1511  SD  MET A 100       3.358  13.977  10.710  1.00  0.66           S  
ATOM   1512  CE  MET A 100       2.732  12.586   9.803  1.00  0.66           C  
ATOM   1513  H   MET A 100      -0.563  12.691  13.586  1.00  0.66           H  
ATOM   1514  HA  MET A 100      -0.523  15.323  12.620  1.00  0.66           H  
ATOM   1515 1HB  MET A 100       1.471  13.870  13.009  1.00  0.66           H  
ATOM   1516 2HB  MET A 100       1.022  12.888  11.639  1.00  0.66           H  
ATOM   1517 1HG  MET A 100       1.246  14.938  10.277  1.00  0.66           H  
ATOM   1518 2HG  MET A 100       1.993  15.657  11.646  1.00  0.66           H  
ATOM   1519 1HE  MET A 100       3.558  11.969   9.464  1.00  0.66           H  
ATOM   1520 2HE  MET A 100       2.083  12.011  10.454  1.00  0.66           H  
ATOM   1521 3HE  MET A 100       2.154  12.930   8.956  1.00  0.66           H  
ATOM   1522  N   ILE A 101      -1.435  13.137  10.287  1.00  0.69           N  
ATOM   1523  CA  ILE A 101      -2.067  13.038   8.979  1.00  0.69           C  
ATOM   1524  C   ILE A 101      -3.481  13.595   8.998  1.00  0.69           C  
ATOM   1525  O   ILE A 101      -3.846  14.421   8.163  1.00  0.69           O  
ATOM   1526  CB  ILE A 101      -2.170  11.580   8.484  1.00  0.69           C  
ATOM   1527  CG1 ILE A 101      -0.810  10.938   8.192  1.00  0.69           C  
ATOM   1528  CG2 ILE A 101      -2.963  11.563   7.254  1.00  0.69           C  
ATOM   1529  CD1 ILE A 101      -0.949   9.421   7.991  1.00  0.69           C  
ATOM   1530  H   ILE A 101      -1.201  12.288  10.797  1.00  0.69           H  
ATOM   1531  HA  ILE A 101      -1.492  13.611   8.263  1.00  0.69           H  
ATOM   1532  HB  ILE A 101      -2.664  10.971   9.248  1.00  0.69           H  
ATOM   1533 1HG1 ILE A 101      -0.388  11.369   7.292  1.00  0.69           H  
ATOM   1534 2HG1 ILE A 101      -0.130  11.131   9.019  1.00  0.69           H  
ATOM   1535 1HG2 ILE A 101      -3.056  10.538   6.903  1.00  0.69           H  
ATOM   1536 2HG2 ILE A 101      -3.951  11.973   7.440  1.00  0.69           H  
ATOM   1537 3HG2 ILE A 101      -2.451  12.164   6.504  1.00  0.69           H  
ATOM   1538 1HD1 ILE A 101       0.003   8.967   7.791  1.00  0.69           H  
ATOM   1539 2HD1 ILE A 101      -1.365   8.980   8.898  1.00  0.69           H  
ATOM   1540 3HD1 ILE A 101      -1.616   9.227   7.155  1.00  0.69           H  
ATOM   1541  N   ALA A 102      -4.289  13.178   9.969  1.00  0.73           N  
ATOM   1542  CA  ALA A 102      -5.680  13.605  10.031  1.00  0.73           C  
ATOM   1543  C   ALA A 102      -5.812  15.119  10.124  1.00  0.73           C  
ATOM   1544  O   ALA A 102      -6.647  15.719   9.435  1.00  0.73           O  
ATOM   1545  CB  ALA A 102      -6.353  12.959  11.225  1.00  0.73           C  
ATOM   1546  H   ALA A 102      -3.948  12.524  10.672  1.00  0.73           H  
ATOM   1547  HA  ALA A 102      -6.175  13.276   9.119  1.00  0.73           H  
ATOM   1548 1HB  ALA A 102      -7.397  13.252  11.262  1.00  0.73           H  
ATOM   1549 2HB  ALA A 102      -6.277  11.875  11.141  1.00  0.73           H  
ATOM   1550 3HB  ALA A 102      -5.847  13.286  12.138  1.00  0.73           H  
ATOM   1551  N   GLN A 103      -4.911  15.762  10.864  1.00  0.79           N  
ATOM   1552  CA  GLN A 103      -4.967  17.210  11.014  1.00  0.79           C  
ATOM   1553  C   GLN A 103      -4.786  17.971   9.702  1.00  0.79           C  
ATOM   1554  O   GLN A 103      -5.179  19.138   9.611  1.00  0.79           O  
ATOM   1555  CB  GLN A 103      -3.938  17.709  12.027  1.00  0.79           C  
ATOM   1556  CG  GLN A 103      -4.246  17.364  13.471  1.00  0.79           C  
ATOM   1557  CD  GLN A 103      -3.194  17.894  14.430  1.00  0.79           C  
ATOM   1558  OE1 GLN A 103      -2.547  18.926  14.177  1.00  0.79           O  
ATOM   1559  NE2 GLN A 103      -3.022  17.203  15.539  1.00  0.79           N  
ATOM   1560  H   GLN A 103      -4.214  15.231  11.398  1.00  0.79           H  
ATOM   1561  HA  GLN A 103      -5.949  17.454  11.410  1.00  0.79           H  
ATOM   1562 1HB  GLN A 103      -2.967  17.260  11.789  1.00  0.79           H  
ATOM   1563 2HB  GLN A 103      -3.831  18.787  11.941  1.00  0.79           H  
ATOM   1564 1HG  GLN A 103      -5.203  17.808  13.738  1.00  0.79           H  
ATOM   1565 2HG  GLN A 103      -4.299  16.284  13.588  1.00  0.79           H  
ATOM   1566 1HE2 GLN A 103      -2.351  17.480  16.219  1.00  0.79           H  
ATOM   1567 2HE2 GLN A 103      -3.572  16.348  15.702  1.00  0.79           H  
ATOM   1568  N   LYS A 104      -4.178  17.343   8.696  1.00  0.87           N  
ATOM   1569  CA  LYS A 104      -3.952  18.009   7.425  1.00  0.87           C  
ATOM   1570  C   LYS A 104      -4.877  17.453   6.337  1.00  0.87           C  
ATOM   1571  O   LYS A 104      -5.391  18.204   5.493  1.00  0.87           O  
ATOM   1572  CB  LYS A 104      -2.490  17.839   7.014  1.00  0.87           C  
ATOM   1573  CG  LYS A 104      -1.473  18.401   8.027  1.00  0.87           C  
ATOM   1574  CD  LYS A 104      -1.638  19.905   8.252  1.00  0.87           C  
ATOM   1575  CE  LYS A 104      -0.530  20.435   9.157  1.00  0.87           C  
ATOM   1576  NZ  LYS A 104      -0.689  21.886   9.481  1.00  0.87           N  
ATOM   1577  H   LYS A 104      -3.894  16.371   8.800  1.00  0.87           H  
ATOM   1578  HA  LYS A 104      -4.166  19.070   7.541  1.00  0.87           H  
ATOM   1579 1HB  LYS A 104      -2.281  16.773   6.892  1.00  0.87           H  
ATOM   1580 2HB  LYS A 104      -2.319  18.320   6.053  1.00  0.87           H  
ATOM   1581 1HG  LYS A 104      -1.597  17.881   8.982  1.00  0.87           H  
ATOM   1582 2HG  LYS A 104      -0.467  18.213   7.675  1.00  0.87           H  
ATOM   1583 1HD  LYS A 104      -1.601  20.427   7.297  1.00  0.87           H  
ATOM   1584 2HD  LYS A 104      -2.604  20.101   8.720  1.00  0.87           H  
ATOM   1585 1HE  LYS A 104      -0.521  19.863  10.084  1.00  0.87           H  
ATOM   1586 2HE  LYS A 104       0.414  20.297   8.652  1.00  0.87           H  
ATOM   1587 1HZ  LYS A 104       0.084  22.173  10.072  1.00  0.87           H  
ATOM   1588 2HZ  LYS A 104      -0.682  22.433   8.633  1.00  0.87           H  
ATOM   1589 3HZ  LYS A 104      -1.561  22.031   9.966  1.00  0.87           H  
ATOM   1590  N   ALA A 105      -5.080  16.131   6.358  1.00  0.99           N  
ATOM   1591  CA  ALA A 105      -5.914  15.424   5.393  1.00  0.99           C  
ATOM   1592  C   ALA A 105      -7.389  15.738   5.556  1.00  0.99           C  
ATOM   1593  O   ALA A 105      -8.124  15.860   4.575  1.00  0.99           O  
ATOM   1594  CB  ALA A 105      -5.715  13.930   5.536  1.00  0.99           C  
ATOM   1595  H   ALA A 105      -4.634  15.581   7.080  1.00  0.99           H  
ATOM   1596  HA  ALA A 105      -5.613  15.738   4.402  1.00  0.99           H  
ATOM   1597 1HB  ALA A 105      -6.313  13.405   4.793  1.00  0.99           H  
ATOM   1598 2HB  ALA A 105      -4.664  13.706   5.395  1.00  0.99           H  
ATOM   1599 3HB  ALA A 105      -6.019  13.622   6.535  1.00  0.99           H  
ATOM   1600  N   LEU A 106      -7.827  15.835   6.808  1.00  1.12           N  
ATOM   1601  CA  LEU A 106      -9.219  16.073   7.117  1.00  1.12           C  
ATOM   1602  C   LEU A 106      -9.380  17.486   7.666  1.00  1.12           C  
ATOM   1603  O   LEU A 106     -10.336  18.194   7.342  1.00  1.12           O  
ATOM   1604  CB  LEU A 106      -9.649  15.034   8.145  1.00  1.12           C  
ATOM   1605  CG  LEU A 106      -9.467  13.582   7.676  1.00  1.12           C  
ATOM   1606  CD1 LEU A 106      -9.835  12.648   8.796  1.00  1.12           C  
ATOM   1607  CD2 LEU A 106     -10.309  13.337   6.434  1.00  1.12           C  
ATOM   1608  H   LEU A 106      -7.188  15.728   7.589  1.00  1.12           H  
ATOM   1609  HA  LEU A 106      -9.814  15.971   6.212  1.00  1.12           H  
ATOM   1610 1HB  LEU A 106      -9.070  15.174   9.054  1.00  1.12           H  
ATOM   1611 2HB  LEU A 106     -10.701  15.189   8.379  1.00  1.12           H  
ATOM   1612  HG  LEU A 106      -8.419  13.412   7.436  1.00  1.12           H  
ATOM   1613 1HD1 LEU A 106      -9.688  11.618   8.474  1.00  1.12           H  
ATOM   1614 2HD1 LEU A 106      -9.203  12.852   9.657  1.00  1.12           H  
ATOM   1615 3HD1 LEU A 106     -10.878  12.799   9.067  1.00  1.12           H  
ATOM   1616 1HD2 LEU A 106     -10.168  12.311   6.095  1.00  1.12           H  
ATOM   1617 2HD2 LEU A 106     -11.360  13.502   6.668  1.00  1.12           H  
ATOM   1618 3HD2 LEU A 106     -10.001  14.024   5.643  1.00  1.12           H  
ATOM   1619  N   GLY A 107      -8.413  17.892   8.489  1.00  1.27           N  
ATOM   1620  CA  GLY A 107      -8.410  19.202   9.119  1.00  1.27           C  
ATOM   1621  C   GLY A 107      -8.115  19.091  10.606  1.00  1.27           C  
ATOM   1622  O   GLY A 107      -8.902  18.519  11.362  1.00  1.27           O  
ATOM   1623  H   GLY A 107      -7.664  17.243   8.720  1.00  1.27           H  
ATOM   1624 1HA  GLY A 107      -7.651  19.826   8.644  1.00  1.27           H  
ATOM   1625 2HA  GLY A 107      -9.372  19.688   8.967  1.00  1.27           H  
ENDMDL

REMARK ID 91251 DOMAINID 88724 MODEL 2 2021-07-10_00000095_1_19
MODEL     2
ATOM      1  N   MET A   1      -1.361   0.781  -1.735  1.00  1.19           N  
ATOM      2  CA  MET A   1      -0.300   0.833  -0.735  1.00  1.19           C  
ATOM      3  C   MET A   1       0.837   1.745  -1.189  1.00  1.19           C  
ATOM      4  O   MET A   1       0.704   2.458  -2.184  1.00  1.19           O  
ATOM      5  CB  MET A   1       0.206  -0.576  -0.420  1.00  1.19           C  
ATOM      6  CG  MET A   1      -0.861  -1.493   0.160  1.00  1.19           C  
ATOM      7  SD  MET A   1      -1.484  -0.905   1.766  1.00  1.19           S  
ATOM      8  CE  MET A   1      -0.095  -1.235   2.846  1.00  1.19           C  
ATOM      9 1H   MET A   1      -1.659  -0.171  -1.873  1.00  1.19           H  
ATOM     10 2H   MET A   1      -2.159   1.336  -1.415  1.00  1.19           H  
ATOM     11 3H   MET A   1      -1.027   1.162  -2.606  1.00  1.19           H  
ATOM     12  HA  MET A   1      -0.722   1.256   0.175  1.00  1.19           H  
ATOM     13 1HB  MET A   1       0.591  -1.035  -1.330  1.00  1.19           H  
ATOM     14 2HB  MET A   1       1.021  -0.532   0.296  1.00  1.19           H  
ATOM     15 1HG  MET A   1      -1.700  -1.555  -0.533  1.00  1.19           H  
ATOM     16 2HG  MET A   1      -0.452  -2.494   0.292  1.00  1.19           H  
ATOM     17 1HE  MET A   1      -0.347  -0.930   3.854  1.00  1.19           H  
ATOM     18 2HE  MET A   1       0.129  -2.300   2.838  1.00  1.19           H  
ATOM     19 3HE  MET A   1       0.777  -0.677   2.507  1.00  1.19           H  
ATOM     20  N   ALA A   2       1.949   1.755  -0.452  1.00  1.01           N  
ATOM     21  CA  ALA A   2       3.036   2.672  -0.791  1.00  1.01           C  
ATOM     22  C   ALA A   2       3.642   2.395  -2.159  1.00  1.01           C  
ATOM     23  O   ALA A   2       3.761   1.241  -2.577  1.00  1.01           O  
ATOM     24  CB  ALA A   2       4.146   2.629   0.245  1.00  1.01           C  
ATOM     25  H   ALA A   2       2.050   1.155   0.354  1.00  1.01           H  
ATOM     26  HA  ALA A   2       2.605   3.656  -0.813  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       4.911   3.361  -0.026  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       3.743   2.872   1.229  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       4.580   1.634   0.263  1.00  1.01           H  
ATOM     30  N   ALA A   3       4.065   3.467  -2.832  1.00  0.85           N  
ATOM     31  CA  ALA A   3       4.732   3.342  -4.136  1.00  0.85           C  
ATOM     32  C   ALA A   3       6.180   3.802  -4.077  1.00  0.85           C  
ATOM     33  O   ALA A   3       6.514   4.703  -3.313  1.00  0.85           O  
ATOM     34  CB  ALA A   3       4.004   4.151  -5.195  1.00  0.85           C  
ATOM     35  H   ALA A   3       3.897   4.379  -2.402  1.00  0.85           H  
ATOM     36  HA  ALA A   3       4.721   2.292  -4.423  1.00  0.85           H  
ATOM     37 1HB  ALA A   3       4.505   4.019  -6.156  1.00  0.85           H  
ATOM     38 2HB  ALA A   3       2.973   3.805  -5.268  1.00  0.85           H  
ATOM     39 3HB  ALA A   3       4.015   5.194  -4.932  1.00  0.85           H  
ATOM     40  N   GLN A   4       7.037   3.202  -4.901  1.00  0.73           N  
ATOM     41  CA  GLN A   4       8.424   3.659  -4.992  1.00  0.73           C  
ATOM     42  C   GLN A   4       8.580   4.687  -6.112  1.00  0.73           C  
ATOM     43  O   GLN A   4       8.175   4.441  -7.251  1.00  0.73           O  
ATOM     44  CB  GLN A   4       9.384   2.485  -5.203  1.00  0.73           C  
ATOM     45  CG  GLN A   4      10.847   2.894  -5.257  1.00  0.73           C  
ATOM     46  CD  GLN A   4      11.775   1.700  -5.389  1.00  0.73           C  
ATOM     47  OE1 GLN A   4      11.337   0.546  -5.382  1.00  0.73           O  
ATOM     48  NE2 GLN A   4      13.070   1.968  -5.510  1.00  0.73           N  
ATOM     49  H   GLN A   4       6.721   2.443  -5.488  1.00  0.73           H  
ATOM     50  HA  GLN A   4       8.693   4.146  -4.057  1.00  0.73           H  
ATOM     51 1HB  GLN A   4       9.264   1.765  -4.394  1.00  0.73           H  
ATOM     52 2HB  GLN A   4       9.141   1.979  -6.135  1.00  0.73           H  
ATOM     53 1HG  GLN A   4      10.999   3.547  -6.120  1.00  0.73           H  
ATOM     54 2HG  GLN A   4      11.094   3.433  -4.338  1.00  0.73           H  
ATOM     55 1HE2 GLN A   4      13.733   1.220  -5.600  1.00  0.73           H  
ATOM     56 2HE2 GLN A   4      13.385   2.916  -5.514  1.00  0.73           H  
ATOM     57  N   ILE A   5       9.146   5.835  -5.761  1.00  0.65           N  
ATOM     58  CA  ILE A   5       9.351   6.977  -6.658  1.00  0.65           C  
ATOM     59  C   ILE A   5      10.828   7.216  -6.931  1.00  0.65           C  
ATOM     60  O   ILE A   5      11.662   7.066  -6.037  1.00  0.65           O  
ATOM     61  CB  ILE A   5       8.701   8.243  -6.066  1.00  0.65           C  
ATOM     62  CG1 ILE A   5       7.225   7.970  -5.811  1.00  0.65           C  
ATOM     63  CG2 ILE A   5       8.869   9.487  -6.944  1.00  0.65           C  
ATOM     64  CD1 ILE A   5       6.431   7.633  -7.019  1.00  0.65           C  
ATOM     65  H   ILE A   5       9.446   5.925  -4.788  1.00  0.65           H  
ATOM     66  HA  ILE A   5       8.867   6.760  -7.611  1.00  0.65           H  
ATOM     67  HB  ILE A   5       9.146   8.436  -5.108  1.00  0.65           H  
ATOM     68 1HG1 ILE A   5       7.146   7.132  -5.143  1.00  0.65           H  
ATOM     69 2HG1 ILE A   5       6.786   8.849  -5.344  1.00  0.65           H  
ATOM     70 1HG2 ILE A   5       8.398  10.331  -6.451  1.00  0.65           H  
ATOM     71 2HG2 ILE A   5       9.920   9.705  -7.094  1.00  0.65           H  
ATOM     72 3HG2 ILE A   5       8.395   9.323  -7.907  1.00  0.65           H  
ATOM     73 1HD1 ILE A   5       5.395   7.450  -6.736  1.00  0.65           H  
ATOM     74 2HD1 ILE A   5       6.480   8.454  -7.719  1.00  0.65           H  
ATOM     75 3HD1 ILE A   5       6.838   6.741  -7.490  1.00  0.65           H  
ATOM     76  N   THR A   6      11.166   7.508  -8.178  1.00  0.60           N  
ATOM     77  CA  THR A   6      12.551   7.800  -8.516  1.00  0.60           C  
ATOM     78  C   THR A   6      12.660   9.281  -8.837  1.00  0.60           C  
ATOM     79  O   THR A   6      11.636   9.912  -9.106  1.00  0.60           O  
ATOM     80  CB  THR A   6      13.024   6.934  -9.699  1.00  0.60           C  
ATOM     81  OG1 THR A   6      12.272   7.258 -10.872  1.00  0.60           O  
ATOM     82  CG2 THR A   6      12.823   5.469  -9.364  1.00  0.60           C  
ATOM     83  H   THR A   6      10.443   7.603  -8.884  1.00  0.60           H  
ATOM     84  HA  THR A   6      13.177   7.593  -7.654  1.00  0.60           H  
ATOM     85  HB  THR A   6      14.073   7.116  -9.896  1.00  0.60           H  
ATOM     86  HG1 THR A   6      12.469   6.613 -11.562  1.00  0.60           H  
ATOM     87 1HG2 THR A   6      13.158   4.856 -10.199  1.00  0.60           H  
ATOM     88 2HG2 THR A   6      13.401   5.222  -8.474  1.00  0.60           H  
ATOM     89 3HG2 THR A   6      11.767   5.279  -9.174  1.00  0.60           H  
ATOM     90  N   ASP A   7      13.882   9.828  -8.904  1.00  0.58           N  
ATOM     91  CA  ASP A   7      14.044  11.253  -9.231  1.00  0.58           C  
ATOM     92  C   ASP A   7      13.332  11.623 -10.532  1.00  0.58           C  
ATOM     93  O   ASP A   7      12.629  12.630 -10.612  1.00  0.58           O  
ATOM     94  CB  ASP A   7      15.537  11.597  -9.385  1.00  0.58           C  
ATOM     95  CG  ASP A   7      16.386  11.755  -8.071  1.00  0.58           C  
ATOM     96  OD1 ASP A   7      15.824  11.984  -7.023  1.00  0.58           O  
ATOM     97  OD2 ASP A   7      17.608  11.643  -8.137  1.00  0.58           O  
ATOM     98  H   ASP A   7      14.693   9.249  -8.700  1.00  0.58           H  
ATOM     99  HA  ASP A   7      13.617  11.846  -8.421  1.00  0.58           H  
ATOM    100 1HB  ASP A   7      16.009  10.824  -9.993  1.00  0.58           H  
ATOM    101 2HB  ASP A   7      15.622  12.528  -9.947  1.00  0.58           H  
ATOM    102  N   ALA A   8      13.428  10.740 -11.518  1.00  0.57           N  
ATOM    103  CA  ALA A   8      12.836  10.912 -12.842  1.00  0.57           C  
ATOM    104  C   ALA A   8      11.314  11.060 -12.823  1.00  0.57           C  
ATOM    105  O   ALA A   8      10.726  11.594 -13.766  1.00  0.57           O  
ATOM    106  CB  ALA A   8      13.191   9.722 -13.708  1.00  0.57           C  
ATOM    107  H   ALA A   8      13.977   9.911 -11.347  1.00  0.57           H  
ATOM    108  HA  ALA A   8      13.256  11.818 -13.278  1.00  0.57           H  
ATOM    109 1HB  ALA A   8      12.782   9.866 -14.707  1.00  0.57           H  
ATOM    110 2HB  ALA A   8      14.273   9.624 -13.767  1.00  0.57           H  
ATOM    111 3HB  ALA A   8      12.766   8.820 -13.269  1.00  0.57           H  
ATOM    112  N   THR A   9      10.674  10.528 -11.788  1.00  0.58           N  
ATOM    113  CA  THR A   9       9.231  10.504 -11.682  1.00  0.58           C  
ATOM    114  C   THR A   9       8.726  11.404 -10.569  1.00  0.58           C  
ATOM    115  O   THR A   9       7.517  11.474 -10.335  1.00  0.58           O  
ATOM    116  CB  THR A   9       8.773   9.074 -11.382  1.00  0.58           C  
ATOM    117  OG1 THR A   9       9.313   8.672 -10.116  1.00  0.58           O  
ATOM    118  CG2 THR A   9       9.302   8.140 -12.449  1.00  0.58           C  
ATOM    119  H   THR A   9      11.204  10.141 -11.011  1.00  0.58           H  
ATOM    120  HA  THR A   9       8.802  10.841 -12.624  1.00  0.58           H  
ATOM    121  HB  THR A   9       7.687   9.024 -11.349  1.00  0.58           H  
ATOM    122  HG1 THR A   9      10.182   9.137  -9.979  1.00  0.58           H  
ATOM    123 1HG2 THR A   9       8.992   7.120 -12.226  1.00  0.58           H  
ATOM    124 2HG2 THR A   9       8.910   8.437 -13.421  1.00  0.58           H  
ATOM    125 3HG2 THR A   9      10.387   8.190 -12.466  1.00  0.58           H  
ATOM    126  N   PHE A  10       9.642  12.041  -9.843  1.00  0.59           N  
ATOM    127  CA  PHE A  10       9.278  12.833  -8.680  1.00  0.59           C  
ATOM    128  C   PHE A  10       8.330  13.971  -9.009  1.00  0.59           C  
ATOM    129  O   PHE A  10       7.278  14.115  -8.385  1.00  0.59           O  
ATOM    130  CB  PHE A  10      10.532  13.355  -7.996  1.00  0.59           C  
ATOM    131  CG  PHE A  10      10.281  14.263  -6.860  1.00  0.59           C  
ATOM    132  CD1 PHE A  10       9.912  13.784  -5.627  1.00  0.59           C  
ATOM    133  CD2 PHE A  10      10.432  15.615  -7.018  1.00  0.59           C  
ATOM    134  CE1 PHE A  10       9.698  14.657  -4.589  1.00  0.59           C  
ATOM    135  CE2 PHE A  10      10.218  16.459  -5.982  1.00  0.59           C  
ATOM    136  CZ  PHE A  10       9.849  15.982  -4.777  1.00  0.59           C  
ATOM    137  H   PHE A  10      10.628  11.992 -10.106  1.00  0.59           H  
ATOM    138  HA  PHE A  10       8.771  12.177  -7.976  1.00  0.59           H  
ATOM    139 1HB  PHE A  10      11.119  12.509  -7.634  1.00  0.59           H  
ATOM    140 2HB  PHE A  10      11.152  13.881  -8.721  1.00  0.59           H  
ATOM    141  HD1 PHE A  10       9.794  12.712  -5.485  1.00  0.59           H  
ATOM    142  HD2 PHE A  10      10.731  16.006  -7.991  1.00  0.59           H  
ATOM    143  HE1 PHE A  10       9.420  14.298  -3.630  1.00  0.59           H  
ATOM    144  HE2 PHE A  10      10.346  17.515  -6.115  1.00  0.59           H  
ATOM    145  HZ  PHE A  10       9.689  16.664  -3.974  1.00  0.59           H  
ATOM    146  N   GLU A  11       8.660  14.782 -10.000  1.00  0.60           N  
ATOM    147  CA  GLU A  11       7.758  15.876 -10.305  1.00  0.60           C  
ATOM    148  C   GLU A  11       6.377  15.348 -10.715  1.00  0.60           C  
ATOM    149  O   GLU A  11       5.331  15.799 -10.233  1.00  0.60           O  
ATOM    150  CB  GLU A  11       8.337  16.743 -11.425  1.00  0.60           C  
ATOM    151  CG  GLU A  11       7.486  17.951 -11.764  1.00  0.60           C  
ATOM    152  CD  GLU A  11       8.048  18.798 -12.880  1.00  0.60           C  
ATOM    153  OE1 GLU A  11       9.037  18.418 -13.457  1.00  0.60           O  
ATOM    154  OE2 GLU A  11       7.499  19.848 -13.131  1.00  0.60           O  
ATOM    155  H   GLU A  11       9.518  14.646 -10.516  1.00  0.60           H  
ATOM    156  HA  GLU A  11       7.647  16.474  -9.410  1.00  0.60           H  
ATOM    157 1HB  GLU A  11       9.326  17.098 -11.134  1.00  0.60           H  
ATOM    158 2HB  GLU A  11       8.453  16.145 -12.328  1.00  0.60           H  
ATOM    159 1HG  GLU A  11       6.509  17.584 -12.055  1.00  0.60           H  
ATOM    160 2HG  GLU A  11       7.355  18.565 -10.882  1.00  0.60           H  
ATOM    161  N   ALA A  12       6.381  14.364 -11.611  1.00  0.61           N  
ATOM    162  CA  ALA A  12       5.149  13.795 -12.141  1.00  0.61           C  
ATOM    163  C   ALA A  12       4.257  13.121 -11.092  1.00  0.61           C  
ATOM    164  O   ALA A  12       3.029  13.215 -11.177  1.00  0.61           O  
ATOM    165  CB  ALA A  12       5.495  12.782 -13.212  1.00  0.61           C  
ATOM    166  H   ALA A  12       7.268  14.018 -11.945  1.00  0.61           H  
ATOM    167  HA  ALA A  12       4.578  14.604 -12.586  1.00  0.61           H  
ATOM    168 1HB  ALA A  12       4.578  12.386 -13.645  1.00  0.61           H  
ATOM    169 2HB  ALA A  12       6.090  13.262 -13.989  1.00  0.61           H  
ATOM    170 3HB  ALA A  12       6.069  11.968 -12.764  1.00  0.61           H  
ATOM    171  N   SER A  13       4.862  12.434 -10.118  1.00  0.63           N  
ATOM    172  CA  SER A  13       4.091  11.697  -9.121  1.00  0.63           C  
ATOM    173  C   SER A  13       3.879  12.425  -7.805  1.00  0.63           C  
ATOM    174  O   SER A  13       2.931  12.123  -7.079  1.00  0.63           O  
ATOM    175  CB  SER A  13       4.781  10.402  -8.805  1.00  0.63           C  
ATOM    176  OG  SER A  13       4.882   9.590  -9.939  1.00  0.63           O  
ATOM    177  H   SER A  13       5.878  12.370 -10.094  1.00  0.63           H  
ATOM    178  HA  SER A  13       3.113  11.480  -9.549  1.00  0.63           H  
ATOM    179 1HB  SER A  13       5.779  10.617  -8.417  1.00  0.63           H  
ATOM    180 2HB  SER A  13       4.229   9.882  -8.026  1.00  0.63           H  
ATOM    181  HG  SER A  13       5.640   9.941 -10.430  1.00  0.63           H  
ATOM    182  N   VAL A  14       4.771  13.347  -7.466  1.00  0.64           N  
ATOM    183  CA  VAL A  14       4.673  14.034  -6.196  1.00  0.64           C  
ATOM    184  C   VAL A  14       4.270  15.479  -6.341  1.00  0.64           C  
ATOM    185  O   VAL A  14       3.222  15.895  -5.848  1.00  0.64           O  
ATOM    186  CB  VAL A  14       6.025  14.014  -5.469  1.00  0.64           C  
ATOM    187  CG1 VAL A  14       5.909  14.807  -4.153  1.00  0.64           C  
ATOM    188  CG2 VAL A  14       6.466  12.539  -5.270  1.00  0.64           C  
ATOM    189  H   VAL A  14       5.552  13.565  -8.075  1.00  0.64           H  
ATOM    190  HA  VAL A  14       3.938  13.521  -5.590  1.00  0.64           H  
ATOM    191  HB  VAL A  14       6.764  14.531  -6.067  1.00  0.64           H  
ATOM    192 1HG1 VAL A  14       6.859  14.842  -3.659  1.00  0.64           H  
ATOM    193 2HG1 VAL A  14       5.602  15.826  -4.366  1.00  0.64           H  
ATOM    194 3HG1 VAL A  14       5.180  14.343  -3.509  1.00  0.64           H  
ATOM    195 1HG2 VAL A  14       7.423  12.499  -4.781  1.00  0.64           H  
ATOM    196 2HG2 VAL A  14       5.734  12.012  -4.672  1.00  0.64           H  
ATOM    197 3HG2 VAL A  14       6.547  12.062  -6.246  1.00  0.64           H  
ATOM    198  N   LEU A  15       5.079  16.252  -7.049  1.00  0.65           N  
ATOM    199  CA  LEU A  15       4.837  17.689  -7.074  1.00  0.65           C  
ATOM    200  C   LEU A  15       3.526  18.040  -7.769  1.00  0.65           C  
ATOM    201  O   LEU A  15       2.801  18.936  -7.340  1.00  0.65           O  
ATOM    202  CB  LEU A  15       5.986  18.411  -7.758  1.00  0.65           C  
ATOM    203  CG  LEU A  15       7.324  18.332  -7.023  1.00  0.65           C  
ATOM    204  CD1 LEU A  15       8.390  19.036  -7.865  1.00  0.65           C  
ATOM    205  CD2 LEU A  15       7.192  18.939  -5.639  1.00  0.65           C  
ATOM    206  H   LEU A  15       5.881  15.827  -7.516  1.00  0.65           H  
ATOM    207  HA  LEU A  15       4.780  18.038  -6.045  1.00  0.65           H  
ATOM    208 1HB  LEU A  15       6.102  18.004  -8.753  1.00  0.65           H  
ATOM    209 2HB  LEU A  15       5.723  19.463  -7.854  1.00  0.65           H  
ATOM    210  HG  LEU A  15       7.612  17.284  -6.919  1.00  0.65           H  
ATOM    211 1HD1 LEU A  15       9.347  18.986  -7.376  1.00  0.65           H  
ATOM    212 2HD1 LEU A  15       8.467  18.569  -8.835  1.00  0.65           H  
ATOM    213 3HD1 LEU A  15       8.111  20.081  -7.991  1.00  0.65           H  
ATOM    214 1HD2 LEU A  15       8.143  18.869  -5.116  1.00  0.65           H  
ATOM    215 2HD2 LEU A  15       6.909  19.982  -5.730  1.00  0.65           H  
ATOM    216 3HD2 LEU A  15       6.430  18.401  -5.075  1.00  0.65           H  
ATOM    217  N   LYS A  16       3.194  17.295  -8.810  1.00  0.66           N  
ATOM    218  CA  LYS A  16       1.967  17.533  -9.555  1.00  0.66           C  
ATOM    219  C   LYS A  16       0.739  16.807  -8.991  1.00  0.66           C  
ATOM    220  O   LYS A  16      -0.342  16.888  -9.577  1.00  0.66           O  
ATOM    221  CB  LYS A  16       2.164  17.169 -11.031  1.00  0.66           C  
ATOM    222  CG  LYS A  16       3.138  18.085 -11.776  1.00  0.66           C  
ATOM    223  CD  LYS A  16       3.271  17.695 -13.248  1.00  0.66           C  
ATOM    224  CE  LYS A  16       4.174  18.671 -13.999  1.00  0.66           C  
ATOM    225  NZ  LYS A  16       4.383  18.276 -15.414  1.00  0.66           N  
ATOM    226  H   LYS A  16       3.849  16.584  -9.139  1.00  0.66           H  
ATOM    227  HA  LYS A  16       1.754  18.601  -9.507  1.00  0.66           H  
ATOM    228 1HB  LYS A  16       2.554  16.147 -11.099  1.00  0.66           H  
ATOM    229 2HB  LYS A  16       1.206  17.191 -11.546  1.00  0.66           H  
ATOM    230 1HG  LYS A  16       2.797  19.118 -11.707  1.00  0.66           H  
ATOM    231 2HG  LYS A  16       4.120  18.014 -11.304  1.00  0.66           H  
ATOM    232 1HD  LYS A  16       3.699  16.699 -13.315  1.00  0.66           H  
ATOM    233 2HD  LYS A  16       2.287  17.682 -13.714  1.00  0.66           H  
ATOM    234 1HE  LYS A  16       3.723  19.660 -13.974  1.00  0.66           H  
ATOM    235 2HE  LYS A  16       5.132  18.716 -13.507  1.00  0.66           H  
ATOM    236 1HZ  LYS A  16       4.990  18.954 -15.857  1.00  0.66           H  
ATOM    237 2HZ  LYS A  16       4.820  17.365 -15.444  1.00  0.66           H  
ATOM    238 3HZ  LYS A  16       3.498  18.245 -15.896  1.00  0.66           H  
ATOM    239  N   SER A  17       0.892  16.052  -7.899  1.00  0.67           N  
ATOM    240  CA  SER A  17      -0.243  15.318  -7.350  1.00  0.67           C  
ATOM    241  C   SER A  17      -1.323  16.222  -6.766  1.00  0.67           C  
ATOM    242  O   SER A  17      -1.041  17.202  -6.080  1.00  0.67           O  
ATOM    243  CB  SER A  17       0.210  14.328  -6.304  1.00  0.67           C  
ATOM    244  OG  SER A  17      -0.891  13.696  -5.691  1.00  0.67           O  
ATOM    245  H   SER A  17       1.785  16.016  -7.406  1.00  0.67           H  
ATOM    246  HA  SER A  17      -0.692  14.750  -8.165  1.00  0.67           H  
ATOM    247 1HB  SER A  17       0.835  13.579  -6.782  1.00  0.67           H  
ATOM    248 2HB  SER A  17       0.819  14.825  -5.550  1.00  0.67           H  
ATOM    249  HG  SER A  17      -0.960  14.106  -4.797  1.00  0.67           H  
ATOM    250  N   ALA A  18      -2.583  15.843  -6.994  1.00  0.67           N  
ATOM    251  CA  ALA A  18      -3.738  16.542  -6.421  1.00  0.67           C  
ATOM    252  C   ALA A  18      -4.037  16.060  -5.001  1.00  0.67           C  
ATOM    253  O   ALA A  18      -4.922  16.580  -4.321  1.00  0.67           O  
ATOM    254  CB  ALA A  18      -4.959  16.327  -7.288  1.00  0.67           C  
ATOM    255  H   ALA A  18      -2.741  15.038  -7.582  1.00  0.67           H  
ATOM    256  HA  ALA A  18      -3.505  17.606  -6.379  1.00  0.67           H  
ATOM    257 1HB  ALA A  18      -5.804  16.869  -6.864  1.00  0.67           H  
ATOM    258 2HB  ALA A  18      -4.759  16.693  -8.295  1.00  0.67           H  
ATOM    259 3HB  ALA A  18      -5.192  15.263  -7.325  1.00  0.67           H  
ATOM    260  N   ILE A  19      -3.313  15.037  -4.583  1.00  0.66           N  
ATOM    261  CA  ILE A  19      -3.475  14.401  -3.291  1.00  0.66           C  
ATOM    262  C   ILE A  19      -2.180  14.657  -2.521  1.00  0.66           C  
ATOM    263  O   ILE A  19      -1.120  14.520  -3.128  1.00  0.66           O  
ATOM    264  CB  ILE A  19      -3.709  12.892  -3.469  1.00  0.66           C  
ATOM    265  CG1 ILE A  19      -4.967  12.640  -4.277  1.00  0.66           C  
ATOM    266  CG2 ILE A  19      -3.824  12.213  -2.158  1.00  0.66           C  
ATOM    267  CD1 ILE A  19      -5.123  11.196  -4.670  1.00  0.66           C  
ATOM    268  H   ILE A  19      -2.588  14.670  -5.190  1.00  0.66           H  
ATOM    269  HA  ILE A  19      -4.336  14.825  -2.795  1.00  0.66           H  
ATOM    270  HB  ILE A  19      -2.876  12.472  -4.021  1.00  0.66           H  
ATOM    271 1HG1 ILE A  19      -5.835  12.941  -3.688  1.00  0.66           H  
ATOM    272 2HG1 ILE A  19      -4.939  13.239  -5.185  1.00  0.66           H  
ATOM    273 1HG2 ILE A  19      -3.979  11.145  -2.296  1.00  0.66           H  
ATOM    274 2HG2 ILE A  19      -2.921  12.374  -1.585  1.00  0.66           H  
ATOM    275 3HG2 ILE A  19      -4.670  12.635  -1.639  1.00  0.66           H  
ATOM    276 1HD1 ILE A  19      -6.040  11.071  -5.245  1.00  0.66           H  
ATOM    277 2HD1 ILE A  19      -4.268  10.888  -5.275  1.00  0.66           H  
ATOM    278 3HD1 ILE A  19      -5.172  10.579  -3.770  1.00  0.66           H  
ATOM    279  N   PRO A  20      -2.199  15.097  -1.245  1.00  0.64           N  
ATOM    280  CA  PRO A  20      -1.009  15.353  -0.449  1.00  0.64           C  
ATOM    281  C   PRO A  20      -0.157  14.111  -0.456  1.00  0.64           C  
ATOM    282  O   PRO A  20      -0.688  12.997  -0.495  1.00  0.64           O  
ATOM    283  CB  PRO A  20      -1.571  15.633   0.943  1.00  0.64           C  
ATOM    284  CG  PRO A  20      -2.960  16.177   0.671  1.00  0.64           C  
ATOM    285  CD  PRO A  20      -3.462  15.408  -0.542  1.00  0.64           C  
ATOM    286  HA  PRO A  20      -0.462  16.217  -0.855  1.00  0.64           H  
ATOM    287 1HB  PRO A  20      -1.579  14.712   1.539  1.00  0.64           H  
ATOM    288 2HB  PRO A  20      -0.919  16.353   1.466  1.00  0.64           H  
ATOM    289 1HG  PRO A  20      -3.602  16.013   1.538  1.00  0.64           H  
ATOM    290 2HG  PRO A  20      -2.919  17.259   0.506  1.00  0.64           H  
ATOM    291 1HD  PRO A  20      -3.987  14.493  -0.236  1.00  0.64           H  
ATOM    292 2HD  PRO A  20      -4.097  16.093  -1.122  1.00  0.64           H  
ATOM    293  N   VAL A  21       1.155  14.303  -0.460  1.00  0.62           N  
ATOM    294  CA  VAL A  21       2.056  13.166  -0.529  1.00  0.62           C  
ATOM    295  C   VAL A  21       3.056  13.128   0.613  1.00  0.62           C  
ATOM    296  O   VAL A  21       3.724  14.123   0.889  1.00  0.62           O  
ATOM    297  CB  VAL A  21       2.868  13.209  -1.838  1.00  0.62           C  
ATOM    298  CG1 VAL A  21       3.799  11.989  -1.920  1.00  0.62           C  
ATOM    299  CG2 VAL A  21       1.939  13.319  -3.030  1.00  0.62           C  
ATOM    300  H   VAL A  21       1.515  15.257  -0.409  1.00  0.62           H  
ATOM    301  HA  VAL A  21       1.463  12.257  -0.507  1.00  0.62           H  
ATOM    302  HB  VAL A  21       3.505  14.079  -1.821  1.00  0.62           H  
ATOM    303 1HG1 VAL A  21       4.386  12.041  -2.823  1.00  0.62           H  
ATOM    304 2HG1 VAL A  21       4.467  11.973  -1.067  1.00  0.62           H  
ATOM    305 3HG1 VAL A  21       3.205  11.075  -1.927  1.00  0.62           H  
ATOM    306 1HG2 VAL A  21       2.510  13.371  -3.937  1.00  0.62           H  
ATOM    307 2HG2 VAL A  21       1.291  12.479  -3.071  1.00  0.62           H  
ATOM    308 3HG2 VAL A  21       1.343  14.220  -2.941  1.00  0.62           H  
ATOM    309  N   LEU A  22       3.158  11.980   1.271  1.00  0.59           N  
ATOM    310  CA  LEU A  22       4.147  11.766   2.322  1.00  0.59           C  
ATOM    311  C   LEU A  22       5.273  10.958   1.721  1.00  0.59           C  
ATOM    312  O   LEU A  22       5.030   9.851   1.232  1.00  0.59           O  
ATOM    313  CB  LEU A  22       3.560  10.984   3.508  1.00  0.59           C  
ATOM    314  CG  LEU A  22       4.539  10.658   4.636  1.00  0.59           C  
ATOM    315  CD1 LEU A  22       4.957  11.929   5.255  1.00  0.59           C  
ATOM    316  CD2 LEU A  22       3.888   9.735   5.662  1.00  0.59           C  
ATOM    317  H   LEU A  22       2.552  11.214   0.988  1.00  0.59           H  
ATOM    318  HA  LEU A  22       4.554  12.714   2.652  1.00  0.59           H  
ATOM    319 1HB  LEU A  22       2.711  11.517   3.920  1.00  0.59           H  
ATOM    320 2HB  LEU A  22       3.225  10.058   3.122  1.00  0.59           H  
ATOM    321  HG  LEU A  22       5.427  10.166   4.225  1.00  0.59           H  
ATOM    322 1HD1 LEU A  22       5.620  11.726   6.028  1.00  0.59           H  
ATOM    323 2HD1 LEU A  22       5.433  12.572   4.515  1.00  0.59           H  
ATOM    324 3HD1 LEU A  22       4.093  12.412   5.656  1.00  0.59           H  
ATOM    325 1HD2 LEU A  22       4.597   9.518   6.464  1.00  0.59           H  
ATOM    326 2HD2 LEU A  22       3.026  10.235   6.068  1.00  0.59           H  
ATOM    327 3HD2 LEU A  22       3.584   8.802   5.184  1.00  0.59           H  
ATOM    328  N   ILE A  23       6.486  11.492   1.739  1.00  0.57           N  
ATOM    329  CA  ILE A  23       7.580  10.762   1.142  1.00  0.57           C  
ATOM    330  C   ILE A  23       8.592  10.329   2.160  1.00  0.57           C  
ATOM    331  O   ILE A  23       9.144  11.161   2.877  1.00  0.57           O  
ATOM    332  CB  ILE A  23       8.363  11.570   0.128  1.00  0.57           C  
ATOM    333  CG1 ILE A  23       7.516  12.061  -0.931  1.00  0.57           C  
ATOM    334  CG2 ILE A  23       9.489  10.692  -0.447  1.00  0.57           C  
ATOM    335  CD1 ILE A  23       8.264  12.771  -1.898  1.00  0.57           C  
ATOM    336  H   ILE A  23       6.625  12.419   2.126  1.00  0.57           H  
ATOM    337  HA  ILE A  23       7.191   9.871   0.660  1.00  0.57           H  
ATOM    338  HB  ILE A  23       8.793  12.441   0.616  1.00  0.57           H  
ATOM    339 1HG1 ILE A  23       7.011  11.308  -1.389  1.00  0.57           H  
ATOM    340 2HG1 ILE A  23       6.788  12.753  -0.497  1.00  0.57           H  
ATOM    341 1HG2 ILE A  23      10.050  11.262  -1.158  1.00  0.57           H  
ATOM    342 2HG2 ILE A  23      10.155  10.361   0.342  1.00  0.57           H  
ATOM    343 3HG2 ILE A  23       9.074   9.832  -0.932  1.00  0.57           H  
ATOM    344 1HD1 ILE A  23       7.597  13.134  -2.620  1.00  0.57           H  
ATOM    345 2HD1 ILE A  23       8.786  13.567  -1.446  1.00  0.57           H  
ATOM    346 3HD1 ILE A  23       8.979  12.103  -2.362  1.00  0.57           H  
ATOM    347  N   ASP A  24       8.831   9.027   2.215  1.00  0.56           N  
ATOM    348  CA  ASP A  24       9.794   8.445   3.125  1.00  0.56           C  
ATOM    349  C   ASP A  24      11.148   8.232   2.449  1.00  0.56           C  
ATOM    350  O   ASP A  24      11.306   7.324   1.633  1.00  0.56           O  
ATOM    351  CB  ASP A  24       9.248   7.115   3.642  1.00  0.56           C  
ATOM    352  CG  ASP A  24      10.112   6.388   4.691  1.00  0.56           C  
ATOM    353  OD1 ASP A  24      11.092   6.922   5.130  1.00  0.56           O  
ATOM    354  OD2 ASP A  24       9.770   5.276   5.015  1.00  0.56           O  
ATOM    355  H   ASP A  24       8.308   8.409   1.593  1.00  0.56           H  
ATOM    356  HA  ASP A  24       9.947   9.130   3.948  1.00  0.56           H  
ATOM    357 1HB  ASP A  24       8.265   7.289   4.082  1.00  0.56           H  
ATOM    358 2HB  ASP A  24       9.098   6.444   2.800  1.00  0.56           H  
ATOM    359  N   PHE A  25      12.110   9.087   2.764  1.00  0.55           N  
ATOM    360  CA  PHE A  25      13.448   9.010   2.198  1.00  0.55           C  
ATOM    361  C   PHE A  25      14.238   8.053   3.086  1.00  0.55           C  
ATOM    362  O   PHE A  25      14.383   8.286   4.290  1.00  0.55           O  
ATOM    363  CB  PHE A  25      14.070  10.393   2.140  1.00  0.55           C  
ATOM    364  CG  PHE A  25      13.403  11.295   1.128  1.00  0.55           C  
ATOM    365  CD1 PHE A  25      12.343  12.123   1.493  1.00  0.55           C  
ATOM    366  CD2 PHE A  25      13.836  11.323  -0.186  1.00  0.55           C  
ATOM    367  CE1 PHE A  25      11.755  12.956   0.562  1.00  0.55           C  
ATOM    368  CE2 PHE A  25      13.250  12.155  -1.110  1.00  0.55           C  
ATOM    369  CZ  PHE A  25      12.208  12.979  -0.737  1.00  0.55           C  
ATOM    370  H   PHE A  25      11.905   9.809   3.444  1.00  0.55           H  
ATOM    371  HA  PHE A  25      13.393   8.601   1.192  1.00  0.55           H  
ATOM    372 1HB  PHE A  25      13.981  10.859   3.115  1.00  0.55           H  
ATOM    373 2HB  PHE A  25      15.115  10.323   1.906  1.00  0.55           H  
ATOM    374  HD1 PHE A  25      11.979  12.109   2.526  1.00  0.55           H  
ATOM    375  HD2 PHE A  25      14.653  10.671  -0.487  1.00  0.55           H  
ATOM    376  HE1 PHE A  25      10.929  13.588   0.859  1.00  0.55           H  
ATOM    377  HE2 PHE A  25      13.606  12.156  -2.135  1.00  0.55           H  
ATOM    378  HZ  PHE A  25      11.737  13.635  -1.469  1.00  0.55           H  
ATOM    379  N   TRP A  26      14.740   6.973   2.495  1.00  0.55           N  
ATOM    380  CA  TRP A  26      15.329   5.880   3.274  1.00  0.55           C  
ATOM    381  C   TRP A  26      16.470   5.177   2.547  1.00  0.55           C  
ATOM    382  O   TRP A  26      16.774   5.502   1.400  1.00  0.55           O  
ATOM    383  CB  TRP A  26      14.246   4.817   3.503  1.00  0.55           C  
ATOM    384  CG  TRP A  26      13.883   4.084   2.198  1.00  0.55           C  
ATOM    385  CD1 TRP A  26      13.149   4.553   1.168  1.00  0.55           C  
ATOM    386  CD2 TRP A  26      14.263   2.731   1.817  1.00  0.55           C  
ATOM    387  NE1 TRP A  26      13.075   3.600   0.160  1.00  0.55           N  
ATOM    388  CE2 TRP A  26      13.745   2.501   0.543  1.00  0.55           C  
ATOM    389  CE3 TRP A  26      14.988   1.723   2.440  1.00  0.55           C  
ATOM    390  CZ2 TRP A  26      13.944   1.310  -0.123  1.00  0.55           C  
ATOM    391  CZ3 TRP A  26      15.180   0.526   1.767  1.00  0.55           C  
ATOM    392  CH2 TRP A  26      14.679   0.329   0.521  1.00  0.55           C  
ATOM    393  H   TRP A  26      14.611   6.879   1.487  1.00  0.55           H  
ATOM    394  HA  TRP A  26      15.693   6.273   4.220  1.00  0.55           H  
ATOM    395 1HB  TRP A  26      14.594   4.088   4.211  1.00  0.55           H  
ATOM    396 2HB  TRP A  26      13.342   5.285   3.914  1.00  0.55           H  
ATOM    397  HD1 TRP A  26      12.708   5.530   1.128  1.00  0.55           H  
ATOM    398  HE1 TRP A  26      12.607   3.685  -0.729  1.00  0.55           H  
ATOM    399  HE3 TRP A  26      15.393   1.872   3.439  1.00  0.55           H  
ATOM    400  HZ2 TRP A  26      13.542   1.131  -1.122  1.00  0.55           H  
ATOM    401  HZ3 TRP A  26      15.739  -0.254   2.256  1.00  0.55           H  
ATOM    402  HH2 TRP A  26      14.853  -0.626   0.025  1.00  0.55           H  
ATOM    403  N   ALA A  27      17.124   4.227   3.228  1.00  0.55           N  
ATOM    404  CA  ALA A  27      18.154   3.406   2.588  1.00  0.55           C  
ATOM    405  C   ALA A  27      18.185   2.021   3.271  1.00  0.55           C  
ATOM    406  O   ALA A  27      17.920   1.917   4.463  1.00  0.55           O  
ATOM    407  CB  ALA A  27      19.502   4.084   2.676  1.00  0.55           C  
ATOM    408  H   ALA A  27      16.870   4.048   4.191  1.00  0.55           H  
ATOM    409  HA  ALA A  27      17.877   3.289   1.541  1.00  0.55           H  
ATOM    410 1HB  ALA A  27      20.244   3.496   2.185  1.00  0.55           H  
ATOM    411 2HB  ALA A  27      19.468   5.046   2.205  1.00  0.55           H  
ATOM    412 3HB  ALA A  27      19.777   4.197   3.712  1.00  0.55           H  
ATOM    413  N   PRO A  28      18.530   0.932   2.567  1.00  0.56           N  
ATOM    414  CA  PRO A  28      18.558  -0.436   3.083  1.00  0.56           C  
ATOM    415  C   PRO A  28      19.533  -0.712   4.219  1.00  0.56           C  
ATOM    416  O   PRO A  28      19.339  -1.666   4.977  1.00  0.56           O  
ATOM    417  CB  PRO A  28      18.913  -1.239   1.829  1.00  0.56           C  
ATOM    418  CG  PRO A  28      19.586  -0.259   0.906  1.00  0.56           C  
ATOM    419  CD  PRO A  28      18.890   1.042   1.154  1.00  0.56           C  
ATOM    420  HA  PRO A  28      17.546  -0.699   3.419  1.00  0.56           H  
ATOM    421 1HB  PRO A  28      19.570  -2.079   2.103  1.00  0.56           H  
ATOM    422 2HB  PRO A  28      18.003  -1.674   1.392  1.00  0.56           H  
ATOM    423 1HG  PRO A  28      20.663  -0.207   1.127  1.00  0.56           H  
ATOM    424 2HG  PRO A  28      19.494  -0.596  -0.137  1.00  0.56           H  
ATOM    425 1HD  PRO A  28      19.589   1.851   0.940  1.00  0.56           H  
ATOM    426 2HD  PRO A  28      17.982   1.110   0.552  1.00  0.56           H  
ATOM    427  N   TRP A  29      20.563   0.115   4.355  1.00  0.57           N  
ATOM    428  CA  TRP A  29      21.545  -0.041   5.426  1.00  0.57           C  
ATOM    429  C   TRP A  29      21.171   0.718   6.696  1.00  0.57           C  
ATOM    430  O   TRP A  29      21.877   0.657   7.704  1.00  0.57           O  
ATOM    431  CB  TRP A  29      22.908   0.432   4.956  1.00  0.57           C  
ATOM    432  CG  TRP A  29      22.865   1.755   4.290  1.00  0.57           C  
ATOM    433  CD1 TRP A  29      22.814   1.954   2.958  1.00  0.57           C  
ATOM    434  CD2 TRP A  29      22.838   3.073   4.893  1.00  0.57           C  
ATOM    435  NE1 TRP A  29      22.779   3.282   2.683  1.00  0.57           N  
ATOM    436  CE2 TRP A  29      22.790   3.986   3.849  1.00  0.57           C  
ATOM    437  CE3 TRP A  29      22.850   3.539   6.211  1.00  0.57           C  
ATOM    438  CZ2 TRP A  29      22.754   5.351   4.065  1.00  0.57           C  
ATOM    439  CZ3 TRP A  29      22.811   4.909   6.435  1.00  0.57           C  
ATOM    440  CH2 TRP A  29      22.768   5.792   5.388  1.00  0.57           C  
ATOM    441  H   TRP A  29      20.682   0.876   3.702  1.00  0.57           H  
ATOM    442  HA  TRP A  29      21.616  -1.099   5.671  1.00  0.57           H  
ATOM    443 1HB  TRP A  29      23.584   0.497   5.808  1.00  0.57           H  
ATOM    444 2HB  TRP A  29      23.325  -0.292   4.257  1.00  0.57           H  
ATOM    445  HD1 TRP A  29      22.804   1.167   2.208  1.00  0.57           H  
ATOM    446  HE1 TRP A  29      22.727   3.677   1.723  1.00  0.57           H  
ATOM    447  HE3 TRP A  29      22.885   2.839   7.044  1.00  0.57           H  
ATOM    448  HZ2 TRP A  29      22.713   6.064   3.236  1.00  0.57           H  
ATOM    449  HZ3 TRP A  29      22.817   5.265   7.465  1.00  0.57           H  
ATOM    450  HH2 TRP A  29      22.739   6.861   5.596  1.00  0.57           H  
ATOM    451  N   CYS A  30      20.081   1.462   6.633  1.00  0.58           N  
ATOM    452  CA  CYS A  30      19.652   2.317   7.723  1.00  0.58           C  
ATOM    453  C   CYS A  30      18.739   1.608   8.720  1.00  0.58           C  
ATOM    454  O   CYS A  30      17.594   1.271   8.421  1.00  0.58           O  
ATOM    455  CB  CYS A  30      18.957   3.526   7.112  1.00  0.58           C  
ATOM    456  SG  CYS A  30      18.072   4.605   8.216  1.00  0.58           S  
ATOM    457  H   CYS A  30      19.517   1.450   5.789  1.00  0.58           H  
ATOM    458  HA  CYS A  30      20.538   2.663   8.253  1.00  0.58           H  
ATOM    459 1HB  CYS A  30      19.704   4.125   6.600  1.00  0.58           H  
ATOM    460 2HB  CYS A  30      18.269   3.190   6.363  1.00  0.58           H  
ATOM    461  N   GLY A  31      19.251   1.436   9.935  1.00  0.59           N  
ATOM    462  CA  GLY A  31      18.550   0.740  11.010  1.00  0.59           C  
ATOM    463  C   GLY A  31      17.161   1.322  11.268  1.00  0.59           C  
ATOM    464  O   GLY A  31      16.158   0.622  11.111  1.00  0.59           O  
ATOM    465  H   GLY A  31      20.196   1.760  10.099  1.00  0.59           H  
ATOM    466 1HA  GLY A  31      18.444  -0.309  10.730  1.00  0.59           H  
ATOM    467 2HA  GLY A  31      19.150   0.746  11.917  1.00  0.59           H  
ATOM    468  N   PRO A  32      17.073   2.579  11.726  1.00  0.61           N  
ATOM    469  CA  PRO A  32      15.848   3.306  11.981  1.00  0.61           C  
ATOM    470  C   PRO A  32      14.903   3.289  10.786  1.00  0.61           C  
ATOM    471  O   PRO A  32      13.686   3.306  10.950  1.00  0.61           O  
ATOM    472  CB  PRO A  32      16.372   4.715  12.258  1.00  0.61           C  
ATOM    473  CG  PRO A  32      17.746   4.500  12.826  1.00  0.61           C  
ATOM    474  CD  PRO A  32      18.298   3.352  12.037  1.00  0.61           C  
ATOM    475  HA  PRO A  32      15.360   2.888  12.872  1.00  0.61           H  
ATOM    476 1HB  PRO A  32      16.414   5.270  11.341  1.00  0.61           H  
ATOM    477 2HB  PRO A  32      15.705   5.249  12.933  1.00  0.61           H  
ATOM    478 1HG  PRO A  32      18.348   5.416  12.711  1.00  0.61           H  
ATOM    479 2HG  PRO A  32      17.687   4.288  13.903  1.00  0.61           H  
ATOM    480 1HD  PRO A  32      18.765   3.742  11.124  1.00  0.61           H  
ATOM    481 2HD  PRO A  32      18.993   2.794  12.666  1.00  0.61           H  
ATOM    482  N   CYS A  33      15.443   3.225   9.574  1.00  0.63           N  
ATOM    483  CA  CYS A  33      14.594   3.228   8.400  1.00  0.63           C  
ATOM    484  C   CYS A  33      13.838   1.917   8.343  1.00  0.63           C  
ATOM    485  O   CYS A  33      12.629   1.889   8.088  1.00  0.63           O  
ATOM    486  CB  CYS A  33      15.429   3.347   7.143  1.00  0.63           C  
ATOM    487  SG  CYS A  33      16.328   4.918   7.014  1.00  0.63           S  
ATOM    488  H   CYS A  33      16.447   3.185   9.449  1.00  0.63           H  
ATOM    489  HA  CYS A  33      13.891   4.057   8.463  1.00  0.63           H  
ATOM    490 1HB  CYS A  33      16.120   2.531   7.068  1.00  0.63           H  
ATOM    491 2HB  CYS A  33      14.770   3.269   6.294  1.00  0.63           H  
ATOM    492  N   ARG A  34      14.553   0.826   8.634  1.00  0.65           N  
ATOM    493  CA  ARG A  34      13.948  -0.493   8.612  1.00  0.65           C  
ATOM    494  C   ARG A  34      12.871  -0.540   9.692  1.00  0.65           C  
ATOM    495  O   ARG A  34      11.784  -1.081   9.483  1.00  0.65           O  
ATOM    496  CB  ARG A  34      14.998  -1.564   8.895  1.00  0.65           C  
ATOM    497  CG  ARG A  34      16.067  -1.764   7.807  1.00  0.65           C  
ATOM    498  CD  ARG A  34      17.098  -2.735   8.267  1.00  0.65           C  
ATOM    499  NE  ARG A  34      18.232  -2.858   7.355  1.00  0.65           N  
ATOM    500  CZ  ARG A  34      19.290  -3.659   7.560  1.00  0.65           C  
ATOM    501  NH1 ARG A  34      19.355  -4.438   8.619  1.00  0.65           N  
ATOM    502  NH2 ARG A  34      20.257  -3.644   6.680  1.00  0.65           N  
ATOM    503  H   ARG A  34      15.554   0.924   8.832  1.00  0.65           H  
ATOM    504  HA  ARG A  34      13.495  -0.667   7.637  1.00  0.65           H  
ATOM    505 1HB  ARG A  34      15.515  -1.337   9.816  1.00  0.65           H  
ATOM    506 2HB  ARG A  34      14.499  -2.521   9.038  1.00  0.65           H  
ATOM    507 1HG  ARG A  34      15.603  -2.153   6.903  1.00  0.65           H  
ATOM    508 2HG  ARG A  34      16.553  -0.817   7.586  1.00  0.65           H  
ATOM    509 1HD  ARG A  34      17.480  -2.403   9.232  1.00  0.65           H  
ATOM    510 2HD  ARG A  34      16.645  -3.717   8.378  1.00  0.65           H  
ATOM    511  HE  ARG A  34      18.272  -2.275   6.505  1.00  0.65           H  
ATOM    512 1HH1 ARG A  34      18.602  -4.439   9.290  1.00  0.65           H  
ATOM    513 2HH1 ARG A  34      20.158  -5.032   8.757  1.00  0.65           H  
ATOM    514 1HH2 ARG A  34      20.161  -3.003   5.885  1.00  0.65           H  
ATOM    515 2HH2 ARG A  34      21.069  -4.227   6.792  1.00  0.65           H  
ATOM    516  N   ALA A  35      13.168   0.085  10.846  1.00  0.67           N  
ATOM    517  CA  ALA A  35      12.222   0.144  11.961  1.00  0.67           C  
ATOM    518  C   ALA A  35      10.940   0.883  11.572  1.00  0.67           C  
ATOM    519  O   ALA A  35       9.837   0.468  11.940  1.00  0.67           O  
ATOM    520  CB  ALA A  35      12.859   0.840  13.157  1.00  0.67           C  
ATOM    521  H   ALA A  35      14.096   0.497  10.947  1.00  0.67           H  
ATOM    522  HA  ALA A  35      11.961  -0.876  12.235  1.00  0.67           H  
ATOM    523 1HB  ALA A  35      12.155   0.850  13.986  1.00  0.67           H  
ATOM    524 2HB  ALA A  35      13.763   0.305  13.449  1.00  0.67           H  
ATOM    525 3HB  ALA A  35      13.111   1.856  12.891  1.00  0.67           H  
ATOM    526  N   MET A  36      11.083   1.966  10.806  1.00  0.68           N  
ATOM    527  CA  MET A  36       9.940   2.741  10.342  1.00  0.68           C  
ATOM    528  C   MET A  36       9.140   2.044   9.260  1.00  0.68           C  
ATOM    529  O   MET A  36       7.934   2.260   9.145  1.00  0.68           O  
ATOM    530  CB  MET A  36      10.385   4.110   9.856  1.00  0.68           C  
ATOM    531  CG  MET A  36      10.829   5.012  10.946  1.00  0.68           C  
ATOM    532  SD  MET A  36       9.572   5.133  12.146  1.00  0.68           S  
ATOM    533  CE  MET A  36       8.337   5.847  11.102  1.00  0.68           C  
ATOM    534  H   MET A  36      12.022   2.281  10.564  1.00  0.68           H  
ATOM    535  HA  MET A  36       9.271   2.885  11.189  1.00  0.68           H  
ATOM    536 1HB  MET A  36      11.225   3.987   9.167  1.00  0.68           H  
ATOM    537 2HB  MET A  36       9.577   4.589   9.303  1.00  0.68           H  
ATOM    538 1HG  MET A  36      11.721   4.628  11.421  1.00  0.68           H  
ATOM    539 2HG  MET A  36      11.039   6.005  10.553  1.00  0.68           H  
ATOM    540 1HE  MET A  36       7.437   5.998  11.680  1.00  0.68           H  
ATOM    541 2HE  MET A  36       8.690   6.796  10.709  1.00  0.68           H  
ATOM    542 3HE  MET A  36       8.125   5.176  10.276  1.00  0.68           H  
ATOM    543  N   GLY A  37       9.794   1.189   8.484  1.00  0.69           N  
ATOM    544  CA  GLY A  37       9.155   0.450   7.402  1.00  0.69           C  
ATOM    545  C   GLY A  37       7.678   0.124   7.682  1.00  0.69           C  
ATOM    546  O   GLY A  37       6.797   0.707   7.045  1.00  0.69           O  
ATOM    547  H   GLY A  37      10.802   1.083   8.617  1.00  0.69           H  
ATOM    548 1HA  GLY A  37       9.211   1.057   6.498  1.00  0.69           H  
ATOM    549 2HA  GLY A  37       9.725  -0.450   7.187  1.00  0.69           H  
ATOM    550  N   PRO A  38       7.375  -0.810   8.605  1.00  0.69           N  
ATOM    551  CA  PRO A  38       6.038  -1.217   9.016  1.00  0.69           C  
ATOM    552  C   PRO A  38       5.118  -0.072   9.434  1.00  0.69           C  
ATOM    553  O   PRO A  38       3.905  -0.166   9.273  1.00  0.69           O  
ATOM    554  CB  PRO A  38       6.324  -2.118  10.217  1.00  0.69           C  
ATOM    555  CG  PRO A  38       7.699  -2.681   9.945  1.00  0.69           C  
ATOM    556  CD  PRO A  38       8.457  -1.541   9.304  1.00  0.69           C  
ATOM    557  HA  PRO A  38       5.583  -1.798   8.199  1.00  0.69           H  
ATOM    558 1HB  PRO A  38       6.282  -1.524  11.145  1.00  0.69           H  
ATOM    559 2HB  PRO A  38       5.547  -2.894  10.298  1.00  0.69           H  
ATOM    560 1HG  PRO A  38       8.166  -3.018  10.883  1.00  0.69           H  
ATOM    561 2HG  PRO A  38       7.629  -3.559   9.289  1.00  0.69           H  
ATOM    562 1HD  PRO A  38       8.922  -0.913  10.071  1.00  0.69           H  
ATOM    563 2HD  PRO A  38       9.193  -1.958   8.617  1.00  0.69           H  
ATOM    564  N   VAL A  39       5.661   1.022   9.969  1.00  0.68           N  
ATOM    565  CA  VAL A  39       4.794   2.110  10.395  1.00  0.68           C  
ATOM    566  C   VAL A  39       4.225   2.768   9.175  1.00  0.68           C  
ATOM    567  O   VAL A  39       3.022   3.008   9.071  1.00  0.68           O  
ATOM    568  CB  VAL A  39       5.567   3.170  11.187  1.00  0.68           C  
ATOM    569  CG1 VAL A  39       4.665   4.331  11.471  1.00  0.68           C  
ATOM    570  CG2 VAL A  39       6.123   2.564  12.446  1.00  0.68           C  
ATOM    571  H   VAL A  39       6.666   1.136  10.047  1.00  0.68           H  
ATOM    572  HA  VAL A  39       3.982   1.709  11.004  1.00  0.68           H  
ATOM    573  HB  VAL A  39       6.387   3.541  10.588  1.00  0.68           H  
ATOM    574 1HG1 VAL A  39       5.220   5.083  12.025  1.00  0.68           H  
ATOM    575 2HG1 VAL A  39       4.304   4.753  10.534  1.00  0.68           H  
ATOM    576 3HG1 VAL A  39       3.832   3.988  12.054  1.00  0.68           H  
ATOM    577 1HG2 VAL A  39       6.684   3.323  12.994  1.00  0.68           H  
ATOM    578 2HG2 VAL A  39       5.308   2.192  13.063  1.00  0.68           H  
ATOM    579 3HG2 VAL A  39       6.793   1.738  12.180  1.00  0.68           H  
ATOM    580  N   ILE A  40       5.106   3.016   8.228  1.00  0.67           N  
ATOM    581  CA  ILE A  40       4.732   3.684   7.010  1.00  0.67           C  
ATOM    582  C   ILE A  40       3.770   2.793   6.228  1.00  0.67           C  
ATOM    583  O   ILE A  40       2.782   3.279   5.670  1.00  0.67           O  
ATOM    584  CB  ILE A  40       5.987   4.047   6.217  1.00  0.67           C  
ATOM    585  CG1 ILE A  40       6.854   5.020   7.068  1.00  0.67           C  
ATOM    586  CG2 ILE A  40       5.625   4.690   4.896  1.00  0.67           C  
ATOM    587  CD1 ILE A  40       6.160   6.303   7.455  1.00  0.67           C  
ATOM    588  H   ILE A  40       6.080   2.737   8.385  1.00  0.67           H  
ATOM    589  HA  ILE A  40       4.215   4.605   7.262  1.00  0.67           H  
ATOM    590  HB  ILE A  40       6.574   3.143   6.038  1.00  0.67           H  
ATOM    591 1HG1 ILE A  40       7.157   4.503   7.978  1.00  0.67           H  
ATOM    592 2HG1 ILE A  40       7.754   5.272   6.502  1.00  0.67           H  
ATOM    593 1HG2 ILE A  40       6.541   4.939   4.353  1.00  0.67           H  
ATOM    594 2HG2 ILE A  40       5.027   3.994   4.306  1.00  0.67           H  
ATOM    595 3HG2 ILE A  40       5.058   5.596   5.090  1.00  0.67           H  
ATOM    596 1HD1 ILE A  40       6.838   6.911   8.049  1.00  0.67           H  
ATOM    597 2HD1 ILE A  40       5.865   6.853   6.559  1.00  0.67           H  
ATOM    598 3HD1 ILE A  40       5.288   6.062   8.039  1.00  0.67           H  
ATOM    599  N   ASP A  41       4.041   1.481   6.204  1.00  0.67           N  
ATOM    600  CA  ASP A  41       3.139   0.561   5.518  1.00  0.67           C  
ATOM    601  C   ASP A  41       1.735   0.575   6.151  1.00  0.67           C  
ATOM    602  O   ASP A  41       0.735   0.609   5.428  1.00  0.67           O  
ATOM    603  CB  ASP A  41       3.695  -0.865   5.558  1.00  0.67           C  
ATOM    604  CG  ASP A  41       4.944  -1.079   4.660  1.00  0.67           C  
ATOM    605  OD1 ASP A  41       5.229  -0.239   3.814  1.00  0.67           O  
ATOM    606  OD2 ASP A  41       5.603  -2.076   4.835  1.00  0.67           O  
ATOM    607  H   ASP A  41       4.887   1.134   6.661  1.00  0.67           H  
ATOM    608  HA  ASP A  41       3.051   0.875   4.479  1.00  0.67           H  
ATOM    609 1HB  ASP A  41       3.956  -1.110   6.585  1.00  0.67           H  
ATOM    610 2HB  ASP A  41       2.918  -1.562   5.248  1.00  0.67           H  
ATOM    611  N   GLU A  42       1.643   0.607   7.491  1.00  0.67           N  
ATOM    612  CA  GLU A  42       0.316   0.667   8.103  1.00  0.67           C  
ATOM    613  C   GLU A  42      -0.382   1.964   7.725  1.00  0.67           C  
ATOM    614  O   GLU A  42      -1.578   1.969   7.427  1.00  0.67           O  
ATOM    615  CB  GLU A  42       0.367   0.534   9.638  1.00  0.67           C  
ATOM    616  CG  GLU A  42       0.729  -0.874  10.158  1.00  0.67           C  
ATOM    617  CD  GLU A  42       0.757  -0.990  11.684  1.00  0.67           C  
ATOM    618  OE1 GLU A  42       0.152  -0.166  12.357  1.00  0.67           O  
ATOM    619  OE2 GLU A  42       1.380  -1.905  12.172  1.00  0.67           O  
ATOM    620  H   GLU A  42       2.477   0.561   8.080  1.00  0.67           H  
ATOM    621  HA  GLU A  42      -0.277  -0.160   7.713  1.00  0.67           H  
ATOM    622 1HB  GLU A  42       1.112   1.231  10.031  1.00  0.67           H  
ATOM    623 2HB  GLU A  42      -0.597   0.816  10.059  1.00  0.67           H  
ATOM    624 1HG  GLU A  42      -0.006  -1.579   9.772  1.00  0.67           H  
ATOM    625 2HG  GLU A  42       1.695  -1.161   9.760  1.00  0.67           H  
ATOM    626  N   LEU A  43       0.370   3.062   7.674  1.00  0.68           N  
ATOM    627  CA  LEU A  43      -0.237   4.333   7.326  1.00  0.68           C  
ATOM    628  C   LEU A  43      -0.745   4.276   5.894  1.00  0.68           C  
ATOM    629  O   LEU A  43      -1.807   4.813   5.587  1.00  0.68           O  
ATOM    630  CB  LEU A  43       0.772   5.457   7.509  1.00  0.68           C  
ATOM    631  CG  LEU A  43       1.172   5.687   8.945  1.00  0.68           C  
ATOM    632  CD1 LEU A  43       2.249   6.639   8.983  1.00  0.68           C  
ATOM    633  CD2 LEU A  43       0.049   6.191   9.718  1.00  0.68           C  
ATOM    634  H   LEU A  43       1.358   3.013   7.931  1.00  0.68           H  
ATOM    635  HA  LEU A  43      -1.081   4.509   7.991  1.00  0.68           H  
ATOM    636 1HB  LEU A  43       1.668   5.223   6.940  1.00  0.68           H  
ATOM    637 2HB  LEU A  43       0.345   6.381   7.127  1.00  0.68           H  
ATOM    638  HG  LEU A  43       1.500   4.761   9.378  1.00  0.68           H  
ATOM    639 1HD1 LEU A  43       2.545   6.798  10.016  1.00  0.68           H  
ATOM    640 2HD1 LEU A  43       3.079   6.261   8.420  1.00  0.68           H  
ATOM    641 3HD1 LEU A  43       1.895   7.562   8.545  1.00  0.68           H  
ATOM    642 1HD2 LEU A  43       0.383   6.335  10.732  1.00  0.68           H  
ATOM    643 2HD2 LEU A  43      -0.257   7.132   9.294  1.00  0.68           H  
ATOM    644 3HD2 LEU A  43      -0.780   5.479   9.699  1.00  0.68           H  
ATOM    645  N   ALA A  44      -0.018   3.586   5.012  1.00  0.69           N  
ATOM    646  CA  ALA A  44      -0.462   3.464   3.631  1.00  0.69           C  
ATOM    647  C   ALA A  44      -1.826   2.805   3.580  1.00  0.69           C  
ATOM    648  O   ALA A  44      -2.691   3.221   2.813  1.00  0.69           O  
ATOM    649  CB  ALA A  44       0.539   2.669   2.831  1.00  0.69           C  
ATOM    650  H   ALA A  44       0.873   3.177   5.298  1.00  0.69           H  
ATOM    651  HA  ALA A  44      -0.558   4.449   3.196  1.00  0.69           H  
ATOM    652 1HB  ALA A  44       0.201   2.608   1.813  1.00  0.69           H  
ATOM    653 2HB  ALA A  44       1.510   3.168   2.868  1.00  0.69           H  
ATOM    654 3HB  ALA A  44       0.632   1.679   3.243  1.00  0.69           H  
ATOM    655  N   ALA A  45      -2.033   1.797   4.425  1.00  0.70           N  
ATOM    656  CA  ALA A  45      -3.328   1.136   4.483  1.00  0.70           C  
ATOM    657  C   ALA A  45      -4.433   2.072   5.004  1.00  0.70           C  
ATOM    658  O   ALA A  45      -5.555   2.072   4.490  1.00  0.70           O  
ATOM    659  CB  ALA A  45      -3.235  -0.094   5.369  1.00  0.70           C  
ATOM    660  H   ALA A  45      -1.264   1.482   5.021  1.00  0.70           H  
ATOM    661  HA  ALA A  45      -3.593   0.833   3.471  1.00  0.70           H  
ATOM    662 1HB  ALA A  45      -4.196  -0.602   5.382  1.00  0.70           H  
ATOM    663 2HB  ALA A  45      -2.475  -0.764   4.982  1.00  0.70           H  
ATOM    664 3HB  ALA A  45      -2.972   0.205   6.378  1.00  0.70           H  
ATOM    665  N   GLU A  46      -4.107   2.886   6.017  1.00  0.72           N  
ATOM    666  CA  GLU A  46      -5.088   3.777   6.657  1.00  0.72           C  
ATOM    667  C   GLU A  46      -5.470   5.019   5.843  1.00  0.72           C  
ATOM    668  O   GLU A  46      -6.613   5.475   5.901  1.00  0.72           O  
ATOM    669  CB  GLU A  46      -4.579   4.213   8.041  1.00  0.72           C  
ATOM    670  CG  GLU A  46      -4.512   3.065   9.051  1.00  0.72           C  
ATOM    671  CD  GLU A  46      -4.013   3.444  10.435  1.00  0.72           C  
ATOM    672  OE1 GLU A  46      -3.722   4.608  10.694  1.00  0.72           O  
ATOM    673  OE2 GLU A  46      -3.909   2.539  11.246  1.00  0.72           O  
ATOM    674  H   GLU A  46      -3.156   2.836   6.388  1.00  0.72           H  
ATOM    675  HA  GLU A  46      -5.998   3.198   6.810  1.00  0.72           H  
ATOM    676 1HB  GLU A  46      -3.577   4.632   7.939  1.00  0.72           H  
ATOM    677 2HB  GLU A  46      -5.223   4.994   8.442  1.00  0.72           H  
ATOM    678 1HG  GLU A  46      -5.508   2.635   9.147  1.00  0.72           H  
ATOM    679 2HG  GLU A  46      -3.861   2.293   8.642  1.00  0.72           H  
ATOM    680  N   TYR A  47      -4.521   5.563   5.092  1.00  0.74           N  
ATOM    681  CA  TYR A  47      -4.722   6.780   4.309  1.00  0.74           C  
ATOM    682  C   TYR A  47      -4.913   6.522   2.820  1.00  0.74           C  
ATOM    683  O   TYR A  47      -4.818   7.444   1.996  1.00  0.74           O  
ATOM    684  CB  TYR A  47      -3.566   7.739   4.561  1.00  0.74           C  
ATOM    685  CG  TYR A  47      -3.583   8.292   5.942  1.00  0.74           C  
ATOM    686  CD1 TYR A  47      -2.805   7.722   6.914  1.00  0.74           C  
ATOM    687  CD2 TYR A  47      -4.396   9.382   6.245  1.00  0.74           C  
ATOM    688  CE1 TYR A  47      -2.852   8.193   8.184  1.00  0.74           C  
ATOM    689  CE2 TYR A  47      -4.431   9.869   7.537  1.00  0.74           C  
ATOM    690  CZ  TYR A  47      -3.661   9.256   8.508  1.00  0.74           C  
ATOM    691  OH  TYR A  47      -3.700   9.680   9.811  1.00  0.74           O  
ATOM    692  H   TYR A  47      -3.593   5.138   5.102  1.00  0.74           H  
ATOM    693  HA  TYR A  47      -5.634   7.259   4.664  1.00  0.74           H  
ATOM    694 1HB  TYR A  47      -2.614   7.224   4.399  1.00  0.74           H  
ATOM    695 2HB  TYR A  47      -3.629   8.560   3.861  1.00  0.74           H  
ATOM    696  HD1 TYR A  47      -2.172   6.879   6.681  1.00  0.74           H  
ATOM    697  HD2 TYR A  47      -5.010   9.840   5.469  1.00  0.74           H  
ATOM    698  HE1 TYR A  47      -2.265   7.725   8.940  1.00  0.74           H  
ATOM    699  HE2 TYR A  47      -5.073  10.715   7.792  1.00  0.74           H  
ATOM    700  HH  TYR A  47      -4.131  10.544   9.852  1.00  0.74           H  
ATOM    701  N   GLU A  48      -5.165   5.271   2.452  1.00  0.74           N  
ATOM    702  CA  GLU A  48      -5.347   4.948   1.045  1.00  0.74           C  
ATOM    703  C   GLU A  48      -6.429   5.855   0.452  1.00  0.74           C  
ATOM    704  O   GLU A  48      -7.545   5.923   0.965  1.00  0.74           O  
ATOM    705  CB  GLU A  48      -5.755   3.472   0.885  1.00  0.74           C  
ATOM    706  CG  GLU A  48      -5.891   2.967  -0.573  1.00  0.74           C  
ATOM    707  CD  GLU A  48      -4.554   2.755  -1.309  1.00  0.74           C  
ATOM    708  OE1 GLU A  48      -3.685   2.079  -0.774  1.00  0.74           O  
ATOM    709  OE2 GLU A  48      -4.416   3.258  -2.399  1.00  0.74           O  
ATOM    710  H   GLU A  48      -5.224   4.540   3.153  1.00  0.74           H  
ATOM    711  HA  GLU A  48      -4.409   5.122   0.518  1.00  0.74           H  
ATOM    712 1HB  GLU A  48      -5.019   2.841   1.390  1.00  0.74           H  
ATOM    713 2HB  GLU A  48      -6.710   3.309   1.385  1.00  0.74           H  
ATOM    714 1HG  GLU A  48      -6.428   2.020  -0.556  1.00  0.74           H  
ATOM    715 2HG  GLU A  48      -6.496   3.679  -1.133  1.00  0.74           H  
ATOM    716  N   GLY A  49      -6.087   6.571  -0.616  1.00  0.74           N  
ATOM    717  CA  GLY A  49      -7.019   7.474  -1.296  1.00  0.74           C  
ATOM    718  C   GLY A  49      -7.110   8.892  -0.701  1.00  0.74           C  
ATOM    719  O   GLY A  49      -7.783   9.753  -1.269  1.00  0.74           O  
ATOM    720  H   GLY A  49      -5.149   6.466  -0.977  1.00  0.74           H  
ATOM    721 1HA  GLY A  49      -6.729   7.546  -2.344  1.00  0.74           H  
ATOM    722 2HA  GLY A  49      -8.009   7.022  -1.284  1.00  0.74           H  
ATOM    723  N   LYS A  50      -6.442   9.138   0.428  1.00  0.72           N  
ATOM    724  CA  LYS A  50      -6.479  10.451   1.077  1.00  0.72           C  
ATOM    725  C   LYS A  50      -5.126  11.130   0.977  1.00  0.72           C  
ATOM    726  O   LYS A  50      -5.041  12.329   0.700  1.00  0.72           O  
ATOM    727  CB  LYS A  50      -6.842  10.318   2.558  1.00  0.72           C  
ATOM    728  CG  LYS A  50      -8.226   9.777   2.836  1.00  0.72           C  
ATOM    729  CD  LYS A  50      -8.499   9.706   4.340  1.00  0.72           C  
ATOM    730  CE  LYS A  50      -9.895   9.158   4.622  1.00  0.72           C  
ATOM    731  NZ  LYS A  50     -10.167   9.029   6.084  1.00  0.72           N  
ATOM    732  H   LYS A  50      -5.903   8.392   0.858  1.00  0.72           H  
ATOM    733  HA  LYS A  50      -7.214  11.078   0.576  1.00  0.72           H  
ATOM    734 1HB  LYS A  50      -6.127   9.648   3.042  1.00  0.72           H  
ATOM    735 2HB  LYS A  50      -6.755  11.291   3.042  1.00  0.72           H  
ATOM    736 1HG  LYS A  50      -8.971  10.412   2.359  1.00  0.72           H  
ATOM    737 2HG  LYS A  50      -8.304   8.770   2.416  1.00  0.72           H  
ATOM    738 1HD  LYS A  50      -7.758   9.049   4.808  1.00  0.72           H  
ATOM    739 2HD  LYS A  50      -8.408  10.700   4.779  1.00  0.72           H  
ATOM    740 1HE  LYS A  50     -10.634   9.827   4.184  1.00  0.72           H  
ATOM    741 2HE  LYS A  50      -9.988   8.174   4.159  1.00  0.72           H  
ATOM    742 1HZ  LYS A  50     -11.098   8.662   6.221  1.00  0.72           H  
ATOM    743 2HZ  LYS A  50      -9.492   8.397   6.497  1.00  0.72           H  
ATOM    744 3HZ  LYS A  50     -10.096   9.933   6.527  1.00  0.72           H  
ATOM    745  N   VAL A  51      -4.081  10.351   1.249  1.00  0.69           N  
ATOM    746  CA  VAL A  51      -2.694  10.809   1.188  1.00  0.69           C  
ATOM    747  C   VAL A  51      -1.891   9.775   0.436  1.00  0.69           C  
ATOM    748  O   VAL A  51      -2.028   8.577   0.690  1.00  0.69           O  
ATOM    749  CB  VAL A  51      -2.111  11.012   2.592  1.00  0.69           C  
ATOM    750  CG1 VAL A  51      -0.646  11.495   2.548  1.00  0.69           C  
ATOM    751  CG2 VAL A  51      -2.982  11.986   3.308  1.00  0.69           C  
ATOM    752  H   VAL A  51      -4.263   9.380   1.500  1.00  0.69           H  
ATOM    753  HA  VAL A  51      -2.648  11.755   0.651  1.00  0.69           H  
ATOM    754  HB  VAL A  51      -2.104  10.068   3.117  1.00  0.69           H  
ATOM    755 1HG1 VAL A  51      -0.272  11.618   3.565  1.00  0.69           H  
ATOM    756 2HG1 VAL A  51      -0.030  10.765   2.031  1.00  0.69           H  
ATOM    757 3HG1 VAL A  51      -0.590  12.444   2.027  1.00  0.69           H  
ATOM    758 1HG2 VAL A  51      -2.621  12.129   4.270  1.00  0.69           H  
ATOM    759 2HG2 VAL A  51      -2.974  12.932   2.765  1.00  0.69           H  
ATOM    760 3HG2 VAL A  51      -3.993  11.614   3.374  1.00  0.69           H  
ATOM    761  N   LEU A  52      -1.059  10.192  -0.493  1.00  0.66           N  
ATOM    762  CA  LEU A  52      -0.280   9.179  -1.164  1.00  0.66           C  
ATOM    763  C   LEU A  52       0.940   8.975  -0.312  1.00  0.66           C  
ATOM    764  O   LEU A  52       1.534   9.950   0.147  1.00  0.66           O  
ATOM    765  CB  LEU A  52       0.120   9.625  -2.567  1.00  0.66           C  
ATOM    766  CG  LEU A  52      -1.055   9.991  -3.455  1.00  0.66           C  
ATOM    767  CD1 LEU A  52      -0.559  10.478  -4.798  1.00  0.66           C  
ATOM    768  CD2 LEU A  52      -1.980   8.796  -3.593  1.00  0.66           C  
ATOM    769  H   LEU A  52      -0.945  11.187  -0.680  1.00  0.66           H  
ATOM    770  HA  LEU A  52      -0.843   8.249  -1.220  1.00  0.66           H  
ATOM    771 1HB  LEU A  52       0.759  10.474  -2.477  1.00  0.66           H  
ATOM    772 2HB  LEU A  52       0.678   8.821  -3.046  1.00  0.66           H  
ATOM    773  HG  LEU A  52      -1.588  10.801  -2.997  1.00  0.66           H  
ATOM    774 1HD1 LEU A  52      -1.408  10.763  -5.418  1.00  0.66           H  
ATOM    775 2HD1 LEU A  52       0.084  11.341  -4.662  1.00  0.66           H  
ATOM    776 3HD1 LEU A  52       0.001   9.686  -5.291  1.00  0.66           H  
ATOM    777 1HD2 LEU A  52      -2.832   9.067  -4.213  1.00  0.66           H  
ATOM    778 2HD2 LEU A  52      -1.441   7.970  -4.057  1.00  0.66           H  
ATOM    779 3HD2 LEU A  52      -2.331   8.492  -2.605  1.00  0.66           H  
ATOM    780  N   ILE A  53       1.319   7.736  -0.101  1.00  0.62           N  
ATOM    781  CA  ILE A  53       2.518   7.480   0.664  1.00  0.62           C  
ATOM    782  C   ILE A  53       3.505   6.799  -0.233  1.00  0.62           C  
ATOM    783  O   ILE A  53       3.179   5.816  -0.900  1.00  0.62           O  
ATOM    784  CB  ILE A  53       2.220   6.716   1.975  1.00  0.62           C  
ATOM    785  CG1 ILE A  53       1.257   7.645   2.866  1.00  0.62           C  
ATOM    786  CG2 ILE A  53       3.494   6.369   2.710  1.00  0.62           C  
ATOM    787  CD1 ILE A  53       0.769   7.085   4.175  1.00  0.62           C  
ATOM    788  H   ILE A  53       0.781   6.969  -0.482  1.00  0.62           H  
ATOM    789  HA  ILE A  53       2.959   8.429   0.960  1.00  0.62           H  
ATOM    790  HB  ILE A  53       1.676   5.800   1.746  1.00  0.62           H  
ATOM    791 1HG1 ILE A  53       1.769   8.543   3.077  1.00  0.62           H  
ATOM    792 2HG1 ILE A  53       0.370   7.887   2.277  1.00  0.62           H  
ATOM    793 1HG2 ILE A  53       3.235   5.839   3.623  1.00  0.62           H  
ATOM    794 2HG2 ILE A  53       4.118   5.733   2.081  1.00  0.62           H  
ATOM    795 3HG2 ILE A  53       4.040   7.286   2.954  1.00  0.62           H  
ATOM    796 1HD1 ILE A  53       0.131   7.821   4.670  1.00  0.62           H  
ATOM    797 2HD1 ILE A  53       0.216   6.220   4.004  1.00  0.62           H  
ATOM    798 3HD1 ILE A  53       1.619   6.855   4.814  1.00  0.62           H  
ATOM    799  N   VAL A  54       4.668   7.393  -0.340  1.00  0.59           N  
ATOM    800  CA  VAL A  54       5.660   6.864  -1.230  1.00  0.59           C  
ATOM    801  C   VAL A  54       6.999   6.711  -0.541  1.00  0.59           C  
ATOM    802  O   VAL A  54       7.240   7.299   0.520  1.00  0.59           O  
ATOM    803  CB  VAL A  54       5.805   7.769  -2.459  1.00  0.59           C  
ATOM    804  CG1 VAL A  54       4.477   7.892  -3.217  1.00  0.59           C  
ATOM    805  CG2 VAL A  54       6.262   9.022  -2.071  1.00  0.59           C  
ATOM    806  H   VAL A  54       4.859   8.227   0.220  1.00  0.59           H  
ATOM    807  HA  VAL A  54       5.337   5.882  -1.559  1.00  0.59           H  
ATOM    808  HB  VAL A  54       6.518   7.319  -3.109  1.00  0.59           H  
ATOM    809 1HG1 VAL A  54       4.616   8.513  -4.100  1.00  0.59           H  
ATOM    810 2HG1 VAL A  54       4.151   6.909  -3.513  1.00  0.59           H  
ATOM    811 3HG1 VAL A  54       3.724   8.347  -2.579  1.00  0.59           H  
ATOM    812 1HG2 VAL A  54       6.396   9.652  -2.949  1.00  0.59           H  
ATOM    813 2HG2 VAL A  54       5.534   9.474  -1.396  1.00  0.59           H  
ATOM    814 3HG2 VAL A  54       7.199   8.887  -1.568  1.00  0.59           H  
ATOM    815  N   LYS A  55       7.866   5.931  -1.160  1.00  0.57           N  
ATOM    816  CA  LYS A  55       9.204   5.711  -0.653  1.00  0.57           C  
ATOM    817  C   LYS A  55      10.238   6.125  -1.693  1.00  0.57           C  
ATOM    818  O   LYS A  55      10.038   5.918  -2.898  1.00  0.57           O  
ATOM    819  CB  LYS A  55       9.351   4.221  -0.307  1.00  0.57           C  
ATOM    820  CG  LYS A  55       8.388   3.740   0.794  1.00  0.57           C  
ATOM    821  CD  LYS A  55       8.516   2.243   1.050  1.00  0.57           C  
ATOM    822  CE  LYS A  55       7.476   1.768   2.075  1.00  0.57           C  
ATOM    823  NZ  LYS A  55       7.480   0.287   2.239  1.00  0.57           N  
ATOM    824  H   LYS A  55       7.561   5.469  -2.016  1.00  0.57           H  
ATOM    825  HA  LYS A  55       9.359   6.316   0.241  1.00  0.57           H  
ATOM    826 1HB  LYS A  55       9.179   3.619  -1.200  1.00  0.57           H  
ATOM    827 2HB  LYS A  55      10.359   4.029   0.033  1.00  0.57           H  
ATOM    828 1HG  LYS A  55       8.608   4.276   1.722  1.00  0.57           H  
ATOM    829 2HG  LYS A  55       7.364   3.959   0.507  1.00  0.57           H  
ATOM    830 1HD  LYS A  55       8.370   1.699   0.116  1.00  0.57           H  
ATOM    831 2HD  LYS A  55       9.516   2.025   1.429  1.00  0.57           H  
ATOM    832 1HE  LYS A  55       7.676   2.231   3.043  1.00  0.57           H  
ATOM    833 2HE  LYS A  55       6.498   2.074   1.742  1.00  0.57           H  
ATOM    834 1HZ  LYS A  55       6.742   0.023   2.917  1.00  0.57           H  
ATOM    835 2HZ  LYS A  55       7.275  -0.153   1.361  1.00  0.57           H  
ATOM    836 3HZ  LYS A  55       8.369  -0.031   2.573  1.00  0.57           H  
ATOM    837  N   MET A  56      11.348   6.691  -1.228  1.00  0.56           N  
ATOM    838  CA  MET A  56      12.455   7.035  -2.117  1.00  0.56           C  
ATOM    839  C   MET A  56      13.791   6.576  -1.532  1.00  0.56           C  
ATOM    840  O   MET A  56      14.162   6.942  -0.416  1.00  0.56           O  
ATOM    841  CB  MET A  56      12.458   8.541  -2.428  1.00  0.56           C  
ATOM    842  CG  MET A  56      11.232   8.998  -3.219  1.00  0.56           C  
ATOM    843  SD  MET A  56      11.253  10.714  -3.776  1.00  0.56           S  
ATOM    844  CE  MET A  56      12.407  10.611  -5.148  1.00  0.56           C  
ATOM    845  H   MET A  56      11.427   6.871  -0.226  1.00  0.56           H  
ATOM    846  HA  MET A  56      12.319   6.504  -3.061  1.00  0.56           H  
ATOM    847 1HB  MET A  56      12.472   9.098  -1.496  1.00  0.56           H  
ATOM    848 2HB  MET A  56      13.357   8.803  -2.991  1.00  0.56           H  
ATOM    849 1HG  MET A  56      11.166   8.372  -4.081  1.00  0.56           H  
ATOM    850 2HG  MET A  56      10.336   8.844  -2.635  1.00  0.56           H  
ATOM    851 1HE  MET A  56      12.519  11.590  -5.610  1.00  0.56           H  
ATOM    852 2HE  MET A  56      13.378  10.265  -4.790  1.00  0.56           H  
ATOM    853 3HE  MET A  56      12.029   9.908  -5.887  1.00  0.56           H  
ATOM    854  N   ASN A  57      14.526   5.769  -2.294  1.00  0.55           N  
ATOM    855  CA  ASN A  57      15.814   5.252  -1.834  1.00  0.55           C  
ATOM    856  C   ASN A  57      16.884   6.274  -2.155  1.00  0.55           C  
ATOM    857  O   ASN A  57      17.235   6.475  -3.327  1.00  0.55           O  
ATOM    858  CB  ASN A  57      16.124   3.901  -2.422  1.00  0.55           C  
ATOM    859  CG  ASN A  57      17.422   3.292  -1.876  1.00  0.55           C  
ATOM    860  OD1 ASN A  57      18.361   3.975  -1.405  1.00  0.55           O  
ATOM    861  ND2 ASN A  57      17.488   1.985  -1.961  1.00  0.55           N  
ATOM    862  H   ASN A  57      14.178   5.502  -3.203  1.00  0.55           H  
ATOM    863  HA  ASN A  57      15.777   5.139  -0.752  1.00  0.55           H  
ATOM    864 1HB  ASN A  57      15.302   3.216  -2.213  1.00  0.55           H  
ATOM    865 2HB  ASN A  57      16.213   3.984  -3.506  1.00  0.55           H  
ATOM    866 1HD2 ASN A  57      18.307   1.505  -1.655  1.00  0.55           H  
ATOM    867 2HD2 ASN A  57      16.732   1.472  -2.370  1.00  0.55           H  
ATOM    868  N   VAL A  58      17.398   6.918  -1.120  1.00  0.55           N  
ATOM    869  CA  VAL A  58      18.309   8.049  -1.275  1.00  0.55           C  
ATOM    870  C   VAL A  58      19.625   7.706  -1.965  1.00  0.55           C  
ATOM    871  O   VAL A  58      20.313   8.601  -2.453  1.00  0.55           O  
ATOM    872  CB  VAL A  58      18.623   8.671   0.103  1.00  0.55           C  
ATOM    873  CG1 VAL A  58      17.332   9.140   0.739  1.00  0.55           C  
ATOM    874  CG2 VAL A  58      19.339   7.682   0.988  1.00  0.55           C  
ATOM    875  H   VAL A  58      17.103   6.616  -0.187  1.00  0.55           H  
ATOM    876  HA  VAL A  58      17.798   8.802  -1.880  1.00  0.55           H  
ATOM    877  HB  VAL A  58      19.254   9.545  -0.042  1.00  0.55           H  
ATOM    878 1HG1 VAL A  58      17.543   9.610   1.693  1.00  0.55           H  
ATOM    879 2HG1 VAL A  58      16.849   9.847   0.091  1.00  0.55           H  
ATOM    880 3HG1 VAL A  58      16.676   8.280   0.889  1.00  0.55           H  
ATOM    881 1HG2 VAL A  58      19.553   8.141   1.947  1.00  0.55           H  
ATOM    882 2HG2 VAL A  58      18.713   6.835   1.126  1.00  0.55           H  
ATOM    883 3HG2 VAL A  58      20.277   7.368   0.528  1.00  0.55           H  
ATOM    884  N   ASP A  59      19.987   6.421  -1.992  1.00  0.54           N  
ATOM    885  CA  ASP A  59      21.227   6.005  -2.634  1.00  0.54           C  
ATOM    886  C   ASP A  59      21.072   5.819  -4.140  1.00  0.54           C  
ATOM    887  O   ASP A  59      22.062   5.812  -4.874  1.00  0.54           O  
ATOM    888  CB  ASP A  59      21.736   4.712  -2.021  1.00  0.54           C  
ATOM    889  CG  ASP A  59      22.170   4.845  -0.573  1.00  0.54           C  
ATOM    890  OD1 ASP A  59      22.527   5.919  -0.144  1.00  0.54           O  
ATOM    891  OD2 ASP A  59      22.159   3.842   0.092  1.00  0.54           O  
ATOM    892  H   ASP A  59      19.367   5.712  -1.596  1.00  0.54           H  
ATOM    893  HA  ASP A  59      21.972   6.782  -2.467  1.00  0.54           H  
ATOM    894 1HB  ASP A  59      20.950   3.955  -2.084  1.00  0.54           H  
ATOM    895 2HB  ASP A  59      22.580   4.348  -2.607  1.00  0.54           H  
ATOM    896  N   ASP A  60      19.832   5.632  -4.593  1.00  0.54           N  
ATOM    897  CA  ASP A  60      19.555   5.423  -6.008  1.00  0.54           C  
ATOM    898  C   ASP A  60      19.102   6.734  -6.616  1.00  0.54           C  
ATOM    899  O   ASP A  60      19.335   7.012  -7.793  1.00  0.54           O  
ATOM    900  CB  ASP A  60      18.477   4.364  -6.234  1.00  0.54           C  
ATOM    901  CG  ASP A  60      18.845   2.978  -5.736  1.00  0.54           C  
ATOM    902  OD1 ASP A  60      19.881   2.481  -6.106  1.00  0.54           O  
ATOM    903  OD2 ASP A  60      18.049   2.399  -5.035  1.00  0.54           O  
ATOM    904  H   ASP A  60      19.048   5.688  -3.949  1.00  0.54           H  
ATOM    905  HA  ASP A  60      20.469   5.106  -6.508  1.00  0.54           H  
ATOM    906 1HB  ASP A  60      17.576   4.674  -5.709  1.00  0.54           H  
ATOM    907 2HB  ASP A  60      18.236   4.312  -7.293  1.00  0.54           H  
ATOM    908  N   ASN A  61      18.464   7.546  -5.775  1.00  0.54           N  
ATOM    909  CA  ASN A  61      17.872   8.814  -6.158  1.00  0.54           C  
ATOM    910  C   ASN A  61      18.303   9.962  -5.250  1.00  0.54           C  
ATOM    911  O   ASN A  61      17.484  10.454  -4.478  1.00  0.54           O  
ATOM    912  CB  ASN A  61      16.374   8.675  -6.096  1.00  0.54           C  
ATOM    913  CG  ASN A  61      15.906   7.641  -7.029  1.00  0.54           C  
ATOM    914  OD1 ASN A  61      15.784   7.873  -8.236  1.00  0.54           O  
ATOM    915  ND2 ASN A  61      15.616   6.485  -6.506  1.00  0.54           N  
ATOM    916  H   ASN A  61      18.316   7.233  -4.818  1.00  0.54           H  
ATOM    917  HA  ASN A  61      18.155   9.053  -7.182  1.00  0.54           H  
ATOM    918 1HB  ASN A  61      16.082   8.389  -5.083  1.00  0.54           H  
ATOM    919 2HB  ASN A  61      15.888   9.614  -6.320  1.00  0.54           H  
ATOM    920 1HD2 ASN A  61      15.287   5.738  -7.084  1.00  0.54           H  
ATOM    921 2HD2 ASN A  61      15.733   6.343  -5.519  1.00  0.54           H  
ATOM    922  N   PRO A  62      19.592  10.362  -5.263  1.00  0.54           N  
ATOM    923  CA  PRO A  62      20.159  11.426  -4.462  1.00  0.54           C  
ATOM    924  C   PRO A  62      19.768  12.837  -4.902  1.00  0.54           C  
ATOM    925  O   PRO A  62      20.025  13.793  -4.159  1.00  0.54           O  
ATOM    926  CB  PRO A  62      21.667  11.220  -4.645  1.00  0.54           C  
ATOM    927  CG  PRO A  62      21.796  10.574  -6.001  1.00  0.54           C  
ATOM    928  CD  PRO A  62      20.589   9.678  -6.117  1.00  0.54           C  
ATOM    929  HA  PRO A  62      19.880  11.259  -3.411  1.00  0.54           H  
ATOM    930 1HB  PRO A  62      22.193  12.183  -4.574  1.00  0.54           H  
ATOM    931 2HB  PRO A  62      22.051  10.578  -3.835  1.00  0.54           H  
ATOM    932 1HG  PRO A  62      21.821  11.343  -6.787  1.00  0.54           H  
ATOM    933 2HG  PRO A  62      22.741  10.015  -6.069  1.00  0.54           H  
ATOM    934 1HD  PRO A  62      20.270   9.621  -7.163  1.00  0.54           H  
ATOM    935 2HD  PRO A  62      20.854   8.701  -5.696  1.00  0.54           H  
ATOM    936  N   ALA A  63      19.211  13.028  -6.119  1.00  0.55           N  
ATOM    937  CA  ALA A  63      18.970  14.412  -6.504  1.00  0.55           C  
ATOM    938  C   ALA A  63      17.830  14.988  -5.692  1.00  0.55           C  
ATOM    939  O   ALA A  63      17.936  16.109  -5.196  1.00  0.55           O  
ATOM    940  CB  ALA A  63      18.691  14.553  -7.989  1.00  0.55           C  
ATOM    941  H   ALA A  63      18.912  12.279  -6.761  1.00  0.55           H  
ATOM    942  HA  ALA A  63      19.870  14.981  -6.279  1.00  0.55           H  
ATOM    943 1HB  ALA A  63      18.554  15.602  -8.229  1.00  0.55           H  
ATOM    944 2HB  ALA A  63      19.529  14.153  -8.556  1.00  0.55           H  
ATOM    945 3HB  ALA A  63      17.802  14.022  -8.248  1.00  0.55           H  
ATOM    946  N   THR A  64      16.754  14.223  -5.493  1.00  0.56           N  
ATOM    947  CA  THR A  64      15.652  14.772  -4.731  1.00  0.56           C  
ATOM    948  C   THR A  64      16.111  15.128  -3.293  1.00  0.56           C  
ATOM    949  O   THR A  64      15.913  16.269  -2.877  1.00  0.56           O  
ATOM    950  CB  THR A  64      14.404  13.867  -4.816  1.00  0.56           C  
ATOM    951  OG1 THR A  64      13.976  13.780  -6.172  1.00  0.56           O  
ATOM    952  CG2 THR A  64      13.303  14.425  -3.975  1.00  0.56           C  
ATOM    953  H   THR A  64      16.661  13.288  -5.919  1.00  0.56           H  
ATOM    954  HA  THR A  64      15.358  15.709  -5.205  1.00  0.56           H  
ATOM    955  HB  THR A  64      14.625  12.884  -4.504  1.00  0.56           H  
ATOM    956  HG1 THR A  64      14.610  13.189  -6.643  1.00  0.56           H  
ATOM    957 1HG2 THR A  64      12.435  13.783  -4.049  1.00  0.56           H  
ATOM    958 2HG2 THR A  64      13.630  14.481  -2.942  1.00  0.56           H  
ATOM    959 3HG2 THR A  64      13.055  15.410  -4.332  1.00  0.56           H  
ATOM    960  N   PRO A  65      16.718  14.223  -2.490  1.00  0.57           N  
ATOM    961  CA  PRO A  65      17.297  14.540  -1.206  1.00  0.57           C  
ATOM    962  C   PRO A  65      18.224  15.740  -1.237  1.00  0.57           C  
ATOM    963  O   PRO A  65      18.228  16.552  -0.310  1.00  0.57           O  
ATOM    964  CB  PRO A  65      18.084  13.266  -0.908  1.00  0.57           C  
ATOM    965  CG  PRO A  65      17.311  12.212  -1.551  1.00  0.57           C  
ATOM    966  CD  PRO A  65      16.806  12.805  -2.813  1.00  0.57           C  
ATOM    967  HA  PRO A  65      16.492  14.706  -0.490  1.00  0.57           H  
ATOM    968 1HB  PRO A  65      19.103  13.350  -1.325  1.00  0.57           H  
ATOM    969 2HB  PRO A  65      18.194  13.115   0.169  1.00  0.57           H  
ATOM    970 1HG  PRO A  65      17.940  11.327  -1.733  1.00  0.57           H  
ATOM    971 2HG  PRO A  65      16.515  11.911  -0.887  1.00  0.57           H  
ATOM    972 1HD  PRO A  65      17.485  12.632  -3.598  1.00  0.57           H  
ATOM    973 2HD  PRO A  65      15.862  12.348  -2.968  1.00  0.57           H  
ATOM    974  N   SER A  66      18.987  15.916  -2.320  1.00  0.59           N  
ATOM    975  CA  SER A  66      19.863  17.069  -2.354  1.00  0.59           C  
ATOM    976  C   SER A  66      19.038  18.350  -2.454  1.00  0.59           C  
ATOM    977  O   SER A  66      19.246  19.302  -1.696  1.00  0.59           O  
ATOM    978  CB  SER A  66      20.812  16.958  -3.530  1.00  0.59           C  
ATOM    979  OG  SER A  66      21.670  15.856  -3.384  1.00  0.59           O  
ATOM    980  H   SER A  66      19.022  15.248  -3.093  1.00  0.59           H  
ATOM    981  HA  SER A  66      20.442  17.095  -1.431  1.00  0.59           H  
ATOM    982 1HB  SER A  66      20.244  16.858  -4.450  1.00  0.59           H  
ATOM    983 2HB  SER A  66      21.397  17.870  -3.606  1.00  0.59           H  
ATOM    984  HG  SER A  66      21.096  15.062  -3.496  1.00  0.59           H  
ATOM    985  N   LYS A  67      18.025  18.330  -3.324  1.00  0.60           N  
ATOM    986  CA  LYS A  67      17.152  19.477  -3.563  1.00  0.60           C  
ATOM    987  C   LYS A  67      16.393  19.893  -2.315  1.00  0.60           C  
ATOM    988  O   LYS A  67      16.140  21.080  -2.099  1.00  0.60           O  
ATOM    989  CB  LYS A  67      16.160  19.164  -4.687  1.00  0.60           C  
ATOM    990  CG  LYS A  67      16.781  19.089  -6.085  1.00  0.60           C  
ATOM    991  CD  LYS A  67      15.743  18.713  -7.128  1.00  0.60           C  
ATOM    992  CE  LYS A  67      16.361  18.599  -8.512  1.00  0.60           C  
ATOM    993  NZ  LYS A  67      15.354  18.202  -9.536  1.00  0.60           N  
ATOM    994  H   LYS A  67      17.886  17.489  -3.885  1.00  0.60           H  
ATOM    995  HA  LYS A  67      17.771  20.318  -3.871  1.00  0.60           H  
ATOM    996 1HB  LYS A  67      15.685  18.205  -4.489  1.00  0.60           H  
ATOM    997 2HB  LYS A  67      15.374  19.917  -4.697  1.00  0.60           H  
ATOM    998 1HG  LYS A  67      17.202  20.061  -6.340  1.00  0.60           H  
ATOM    999 2HG  LYS A  67      17.582  18.360  -6.093  1.00  0.60           H  
ATOM   1000 1HD  LYS A  67      15.302  17.750  -6.858  1.00  0.60           H  
ATOM   1001 2HD  LYS A  67      14.954  19.463  -7.146  1.00  0.60           H  
ATOM   1002 1HE  LYS A  67      16.791  19.559  -8.791  1.00  0.60           H  
ATOM   1003 2HE  LYS A  67      17.153  17.850  -8.486  1.00  0.60           H  
ATOM   1004 1HZ  LYS A  67      15.799  18.134 -10.440  1.00  0.60           H  
ATOM   1005 2HZ  LYS A  67      14.958  17.305  -9.287  1.00  0.60           H  
ATOM   1006 3HZ  LYS A  67      14.620  18.895  -9.574  1.00  0.60           H  
ATOM   1007  N   TYR A  68      16.052  18.919  -1.478  1.00  0.61           N  
ATOM   1008  CA  TYR A  68      15.306  19.204  -0.267  1.00  0.61           C  
ATOM   1009  C   TYR A  68      16.152  19.253   1.005  1.00  0.61           C  
ATOM   1010  O   TYR A  68      15.607  19.321   2.106  1.00  0.61           O  
ATOM   1011  CB  TYR A  68      14.137  18.231  -0.171  1.00  0.61           C  
ATOM   1012  CG  TYR A  68      13.159  18.557  -1.286  1.00  0.61           C  
ATOM   1013  CD1 TYR A  68      13.115  17.802  -2.429  1.00  0.61           C  
ATOM   1014  CD2 TYR A  68      12.353  19.673  -1.173  1.00  0.61           C  
ATOM   1015  CE1 TYR A  68      12.288  18.160  -3.466  1.00  0.61           C  
ATOM   1016  CE2 TYR A  68      11.515  20.028  -2.208  1.00  0.61           C  
ATOM   1017  CZ  TYR A  68      11.490  19.279  -3.355  1.00  0.61           C  
ATOM   1018  OH  TYR A  68      10.680  19.649  -4.400  1.00  0.61           O  
ATOM   1019  H   TYR A  68      16.271  17.953  -1.732  1.00  0.61           H  
ATOM   1020  HA  TYR A  68      14.871  20.195  -0.380  1.00  0.61           H  
ATOM   1021 1HB  TYR A  68      14.489  17.200  -0.292  1.00  0.61           H  
ATOM   1022 2HB  TYR A  68      13.633  18.321   0.790  1.00  0.61           H  
ATOM   1023  HD1 TYR A  68      13.743  16.941  -2.522  1.00  0.61           H  
ATOM   1024  HD2 TYR A  68      12.392  20.282  -0.270  1.00  0.61           H  
ATOM   1025  HE1 TYR A  68      12.276  17.570  -4.373  1.00  0.61           H  
ATOM   1026  HE2 TYR A  68      10.889  20.915  -2.122  1.00  0.61           H  
ATOM   1027  HH  TYR A  68      10.947  19.174  -5.189  1.00  0.61           H  
ATOM   1028  N   GLY A  69      17.481  19.233   0.871  1.00  0.62           N  
ATOM   1029  CA  GLY A  69      18.354  19.362   2.034  1.00  0.62           C  
ATOM   1030  C   GLY A  69      18.374  18.161   2.977  1.00  0.62           C  
ATOM   1031  O   GLY A  69      18.611  18.326   4.178  1.00  0.62           O  
ATOM   1032  H   GLY A  69      17.910  19.169  -0.054  1.00  0.62           H  
ATOM   1033 1HA  GLY A  69      19.368  19.545   1.678  1.00  0.62           H  
ATOM   1034 2HA  GLY A  69      18.060  20.249   2.591  1.00  0.62           H  
ATOM   1035  N   ILE A  70      18.113  16.959   2.479  1.00  0.61           N  
ATOM   1036  CA  ILE A  70      18.091  15.824   3.382  1.00  0.61           C  
ATOM   1037  C   ILE A  70      19.489  15.290   3.615  1.00  0.61           C  
ATOM   1038  O   ILE A  70      20.144  14.790   2.703  1.00  0.61           O  
ATOM   1039  CB  ILE A  70      17.197  14.702   2.851  1.00  0.61           C  
ATOM   1040  CG1 ILE A  70      15.783  15.205   2.722  1.00  0.61           C  
ATOM   1041  CG2 ILE A  70      17.260  13.467   3.752  1.00  0.61           C  
ATOM   1042  CD1 ILE A  70      14.893  14.227   2.071  1.00  0.61           C  
ATOM   1043  H   ILE A  70      17.950  16.838   1.481  1.00  0.61           H  
ATOM   1044  HA  ILE A  70      17.686  16.150   4.338  1.00  0.61           H  
ATOM   1045  HB  ILE A  70      17.531  14.440   1.865  1.00  0.61           H  
ATOM   1046 1HG1 ILE A  70      15.395  15.443   3.707  1.00  0.61           H  
ATOM   1047 2HG1 ILE A  70      15.785  16.121   2.120  1.00  0.61           H  
ATOM   1048 1HG2 ILE A  70      16.626  12.678   3.348  1.00  0.61           H  
ATOM   1049 2HG2 ILE A  70      18.285  13.105   3.813  1.00  0.61           H  
ATOM   1050 3HG2 ILE A  70      16.911  13.732   4.751  1.00  0.61           H  
ATOM   1051 1HD1 ILE A  70      13.906  14.628   1.999  1.00  0.61           H  
ATOM   1052 2HD1 ILE A  70      15.239  13.980   1.090  1.00  0.61           H  
ATOM   1053 3HD1 ILE A  70      14.872  13.327   2.673  1.00  0.61           H  
ATOM   1054  N   ARG A  71      19.936  15.395   4.862  1.00  0.61           N  
ATOM   1055  CA  ARG A  71      21.278  14.987   5.244  1.00  0.61           C  
ATOM   1056  C   ARG A  71      21.242  13.822   6.223  1.00  0.61           C  
ATOM   1057  O   ARG A  71      22.262  13.438   6.795  1.00  0.61           O  
ATOM   1058  CB  ARG A  71      22.013  16.156   5.875  1.00  0.61           C  
ATOM   1059  CG  ARG A  71      22.292  17.326   4.926  1.00  0.61           C  
ATOM   1060  CD  ARG A  71      22.874  18.505   5.643  1.00  0.61           C  
ATOM   1061  NE  ARG A  71      23.220  19.588   4.725  1.00  0.61           N  
ATOM   1062  CZ  ARG A  71      22.349  20.514   4.271  1.00  0.61           C  
ATOM   1063  NH1 ARG A  71      21.097  20.486   4.672  1.00  0.61           N  
ATOM   1064  NH2 ARG A  71      22.754  21.450   3.428  1.00  0.61           N  
ATOM   1065  H   ARG A  71      19.336  15.822   5.555  1.00  0.61           H  
ATOM   1066  HA  ARG A  71      21.817  14.674   4.350  1.00  0.61           H  
ATOM   1067 1HB  ARG A  71      21.430  16.540   6.711  1.00  0.61           H  
ATOM   1068 2HB  ARG A  71      22.968  15.813   6.271  1.00  0.61           H  
ATOM   1069 1HG  ARG A  71      22.991  17.009   4.153  1.00  0.61           H  
ATOM   1070 2HG  ARG A  71      21.356  17.643   4.459  1.00  0.61           H  
ATOM   1071 1HD  ARG A  71      22.148  18.886   6.361  1.00  0.61           H  
ATOM   1072 2HD  ARG A  71      23.778  18.200   6.168  1.00  0.61           H  
ATOM   1073  HE  ARG A  71      24.176  19.640   4.397  1.00  0.61           H  
ATOM   1074 1HH1 ARG A  71      20.794  19.773   5.327  1.00  0.61           H  
ATOM   1075 2HH1 ARG A  71      20.438  21.171   4.336  1.00  0.61           H  
ATOM   1076 1HH2 ARG A  71      23.718  21.472   3.122  1.00  0.61           H  
ATOM   1077 2HH2 ARG A  71      22.102  22.142   3.092  1.00  0.61           H  
ATOM   1078  N   ALA A  72      20.052  13.277   6.431  1.00  0.59           N  
ATOM   1079  CA  ALA A  72      19.867  12.157   7.342  1.00  0.59           C  
ATOM   1080  C   ALA A  72      18.589  11.403   7.017  1.00  0.59           C  
ATOM   1081  O   ALA A  72      17.600  11.989   6.562  1.00  0.59           O  
ATOM   1082  CB  ALA A  72      19.834  12.644   8.784  1.00  0.59           C  
ATOM   1083  H   ALA A  72      19.262  13.642   5.922  1.00  0.59           H  
ATOM   1084  HA  ALA A  72      20.703  11.469   7.215  1.00  0.59           H  
ATOM   1085 1HB  ALA A  72      19.712  11.791   9.453  1.00  0.59           H  
ATOM   1086 2HB  ALA A  72      20.767  13.158   9.020  1.00  0.59           H  
ATOM   1087 3HB  ALA A  72      19.010  13.322   8.910  1.00  0.59           H  
ATOM   1088  N   ILE A  73      18.610  10.114   7.302  1.00  0.58           N  
ATOM   1089  CA  ILE A  73      17.463   9.253   7.098  1.00  0.58           C  
ATOM   1090  C   ILE A  73      17.076   8.456   8.357  1.00  0.58           C  
ATOM   1091  O   ILE A  73      17.914   8.231   9.229  1.00  0.58           O  
ATOM   1092  CB  ILE A  73      17.709   8.337   5.877  1.00  0.58           C  
ATOM   1093  CG1 ILE A  73      18.954   7.555   6.080  1.00  0.58           C  
ATOM   1094  CG2 ILE A  73      17.720   9.112   4.583  1.00  0.58           C  
ATOM   1095  CD1 ILE A  73      19.137   6.533   5.046  1.00  0.58           C  
ATOM   1096  H   ILE A  73      19.462   9.711   7.669  1.00  0.58           H  
ATOM   1097  HA  ILE A  73      16.653   9.903   6.820  1.00  0.58           H  
ATOM   1098  HB  ILE A  73      16.923   7.616   5.815  1.00  0.58           H  
ATOM   1099 1HG1 ILE A  73      19.807   8.227   6.057  1.00  0.58           H  
ATOM   1100 2HG1 ILE A  73      18.921   7.083   7.049  1.00  0.58           H  
ATOM   1101 1HG2 ILE A  73      17.861   8.415   3.761  1.00  0.58           H  
ATOM   1102 2HG2 ILE A  73      16.762   9.626   4.465  1.00  0.58           H  
ATOM   1103 3HG2 ILE A  73      18.523   9.841   4.582  1.00  0.58           H  
ATOM   1104 1HD1 ILE A  73      20.042   5.997   5.235  1.00  0.58           H  
ATOM   1105 2HD1 ILE A  73      18.307   5.853   5.072  1.00  0.58           H  
ATOM   1106 3HD1 ILE A  73      19.189   7.001   4.071  1.00  0.58           H  
ATOM   1107  N   PRO A  74      15.796   8.065   8.460  1.00  0.58           N  
ATOM   1108  CA  PRO A  74      14.696   8.353   7.561  1.00  0.58           C  
ATOM   1109  C   PRO A  74      14.239   9.782   7.641  1.00  0.58           C  
ATOM   1110  O   PRO A  74      14.275  10.405   8.703  1.00  0.58           O  
ATOM   1111  CB  PRO A  74      13.594   7.420   8.051  1.00  0.58           C  
ATOM   1112  CG  PRO A  74      13.914   7.204   9.525  1.00  0.58           C  
ATOM   1113  CD  PRO A  74      15.434   7.258   9.607  1.00  0.58           C  
ATOM   1114  HA  PRO A  74      14.956   8.086   6.542  1.00  0.58           H  
ATOM   1115 1HB  PRO A  74      12.607   7.887   7.880  1.00  0.58           H  
ATOM   1116 2HB  PRO A  74      13.602   6.491   7.459  1.00  0.58           H  
ATOM   1117 1HG  PRO A  74      13.416   7.966  10.134  1.00  0.58           H  
ATOM   1118 2HG  PRO A  74      13.522   6.228   9.856  1.00  0.58           H  
ATOM   1119 1HD  PRO A  74      15.766   7.737  10.534  1.00  0.58           H  
ATOM   1120 2HD  PRO A  74      15.850   6.270   9.492  1.00  0.58           H  
ATOM   1121  N   THR A  75      13.774  10.280   6.522  1.00  0.58           N  
ATOM   1122  CA  THR A  75      13.125  11.573   6.500  1.00  0.58           C  
ATOM   1123  C   THR A  75      11.769  11.482   5.859  1.00  0.58           C  
ATOM   1124  O   THR A  75      11.609  10.932   4.773  1.00  0.58           O  
ATOM   1125  CB  THR A  75      13.984  12.690   5.859  1.00  0.58           C  
ATOM   1126  OG1 THR A  75      15.157  12.960   6.669  1.00  0.58           O  
ATOM   1127  CG2 THR A  75      13.183  13.917   5.710  1.00  0.58           C  
ATOM   1128  H   THR A  75      13.839   9.712   5.673  1.00  0.58           H  
ATOM   1129  HA  THR A  75      12.957  11.880   7.528  1.00  0.58           H  
ATOM   1130  HB  THR A  75      14.312  12.371   4.880  1.00  0.58           H  
ATOM   1131  HG1 THR A  75      15.890  12.323   6.488  1.00  0.58           H  
ATOM   1132 1HG2 THR A  75      13.780  14.685   5.244  1.00  0.58           H  
ATOM   1133 2HG2 THR A  75      12.335  13.700   5.093  1.00  0.58           H  
ATOM   1134 3HG2 THR A  75      12.851  14.247   6.691  1.00  0.58           H  
ATOM   1135  N   LEU A  76      10.787  12.023   6.548  1.00  0.58           N  
ATOM   1136  CA  LEU A  76       9.441  12.026   6.056  1.00  0.58           C  
ATOM   1137  C   LEU A  76       9.055  13.431   5.650  1.00  0.58           C  
ATOM   1138  O   LEU A  76       9.055  14.340   6.488  1.00  0.58           O  
ATOM   1139  CB  LEU A  76       8.474  11.556   7.124  1.00  0.58           C  
ATOM   1140  CG  LEU A  76       8.677  10.205   7.764  1.00  0.58           C  
ATOM   1141  CD1 LEU A  76       7.595  10.024   8.776  1.00  0.58           C  
ATOM   1142  CD2 LEU A  76       8.634   9.122   6.728  1.00  0.58           C  
ATOM   1143  H   LEU A  76      10.992  12.459   7.441  1.00  0.58           H  
ATOM   1144  HA  LEU A  76       9.372  11.369   5.200  1.00  0.58           H  
ATOM   1145 1HB  LEU A  76       8.461  12.295   7.916  1.00  0.58           H  
ATOM   1146 2HB  LEU A  76       7.538  11.533   6.694  1.00  0.58           H  
ATOM   1147  HG  LEU A  76       9.641  10.179   8.281  1.00  0.58           H  
ATOM   1148 1HD1 LEU A  76       7.726   9.066   9.267  1.00  0.58           H  
ATOM   1149 2HD1 LEU A  76       7.653  10.827   9.506  1.00  0.58           H  
ATOM   1150 3HD1 LEU A  76       6.622  10.053   8.281  1.00  0.58           H  
ATOM   1151 1HD2 LEU A  76       8.775   8.148   7.198  1.00  0.58           H  
ATOM   1152 2HD2 LEU A  76       7.674   9.140   6.206  1.00  0.58           H  
ATOM   1153 3HD2 LEU A  76       9.430   9.295   6.031  1.00  0.58           H  
ATOM   1154  N   ILE A  77       8.743  13.621   4.377  1.00  0.60           N  
ATOM   1155  CA  ILE A  77       8.353  14.949   3.926  1.00  0.60           C  
ATOM   1156  C   ILE A  77       6.955  14.992   3.358  1.00  0.60           C  
ATOM   1157  O   ILE A  77       6.596  14.178   2.508  1.00  0.60           O  
ATOM   1158  CB  ILE A  77       9.306  15.552   2.869  1.00  0.60           C  
ATOM   1159  CG1 ILE A  77      10.679  15.716   3.402  1.00  0.60           C  
ATOM   1160  CG2 ILE A  77       8.824  16.882   2.474  1.00  0.60           C  
ATOM   1161  CD1 ILE A  77      11.661  16.258   2.390  1.00  0.60           C  
ATOM   1162  H   ILE A  77       8.798  12.831   3.732  1.00  0.60           H  
ATOM   1163  HA  ILE A  77       8.369  15.620   4.783  1.00  0.60           H  
ATOM   1164  HB  ILE A  77       9.352  14.899   2.010  1.00  0.60           H  
ATOM   1165 1HG1 ILE A  77      10.643  16.391   4.241  1.00  0.60           H  
ATOM   1166 2HG1 ILE A  77      11.029  14.763   3.732  1.00  0.60           H  
ATOM   1167 1HG2 ILE A  77       9.501  17.305   1.742  1.00  0.60           H  
ATOM   1168 2HG2 ILE A  77       7.832  16.829   2.052  1.00  0.60           H  
ATOM   1169 3HG2 ILE A  77       8.810  17.498   3.368  1.00  0.60           H  
ATOM   1170 1HD1 ILE A  77      12.640  16.356   2.862  1.00  0.60           H  
ATOM   1171 2HD1 ILE A  77      11.734  15.603   1.539  1.00  0.60           H  
ATOM   1172 3HD1 ILE A  77      11.329  17.240   2.055  1.00  0.60           H  
ATOM   1173  N   LEU A  78       6.150  15.923   3.853  1.00  0.63           N  
ATOM   1174  CA  LEU A  78       4.835  16.115   3.287  1.00  0.63           C  
ATOM   1175  C   LEU A  78       4.871  17.214   2.258  1.00  0.63           C  
ATOM   1176  O   LEU A  78       5.374  18.312   2.528  1.00  0.63           O  
ATOM   1177  CB  LEU A  78       3.774  16.470   4.327  1.00  0.63           C  
ATOM   1178  CG  LEU A  78       3.320  15.419   5.263  1.00  0.63           C  
ATOM   1179  CD1 LEU A  78       2.429  16.023   6.263  1.00  0.63           C  
ATOM   1180  CD2 LEU A  78       2.515  14.403   4.495  1.00  0.63           C  
ATOM   1181  H   LEU A  78       6.494  16.552   4.577  1.00  0.63           H  
ATOM   1182  HA  LEU A  78       4.531  15.197   2.806  1.00  0.63           H  
ATOM   1183 1HB  LEU A  78       4.166  17.284   4.934  1.00  0.63           H  
ATOM   1184 2HB  LEU A  78       2.894  16.836   3.797  1.00  0.63           H  
ATOM   1185  HG  LEU A  78       4.176  14.961   5.755  1.00  0.63           H  
ATOM   1186 1HD1 LEU A  78       2.087  15.253   6.926  1.00  0.63           H  
ATOM   1187 2HD1 LEU A  78       2.959  16.782   6.820  1.00  0.63           H  
ATOM   1188 3HD1 LEU A  78       1.582  16.469   5.764  1.00  0.63           H  
ATOM   1189 1HD2 LEU A  78       2.153  13.634   5.169  1.00  0.63           H  
ATOM   1190 2HD2 LEU A  78       1.667  14.896   4.020  1.00  0.63           H  
ATOM   1191 3HD2 LEU A  78       3.131  13.973   3.743  1.00  0.63           H  
ATOM   1192  N   PHE A  79       4.279  16.907   1.114  1.00  0.65           N  
ATOM   1193  CA  PHE A  79       4.108  17.806  -0.010  1.00  0.65           C  
ATOM   1194  C   PHE A  79       2.638  18.056  -0.286  1.00  0.65           C  
ATOM   1195  O   PHE A  79       1.807  17.150  -0.161  1.00  0.65           O  
ATOM   1196  CB  PHE A  79       4.730  17.198  -1.266  1.00  0.65           C  
ATOM   1197  CG  PHE A  79       6.209  17.131  -1.279  1.00  0.65           C  
ATOM   1198  CD1 PHE A  79       6.892  16.113  -0.648  1.00  0.65           C  
ATOM   1199  CD2 PHE A  79       6.924  18.065  -1.990  1.00  0.65           C  
ATOM   1200  CE1 PHE A  79       8.269  16.066  -0.707  1.00  0.65           C  
ATOM   1201  CE2 PHE A  79       8.284  18.000  -2.062  1.00  0.65           C  
ATOM   1202  CZ  PHE A  79       8.966  16.998  -1.407  1.00  0.65           C  
ATOM   1203  H   PHE A  79       3.947  15.950   1.010  1.00  0.65           H  
ATOM   1204  HA  PHE A  79       4.590  18.744   0.227  1.00  0.65           H  
ATOM   1205 1HB  PHE A  79       4.353  16.191  -1.390  1.00  0.65           H  
ATOM   1206 2HB  PHE A  79       4.409  17.773  -2.135  1.00  0.65           H  
ATOM   1207  HD1 PHE A  79       6.336  15.350  -0.087  1.00  0.65           H  
ATOM   1208  HD2 PHE A  79       6.388  18.866  -2.507  1.00  0.65           H  
ATOM   1209  HE1 PHE A  79       8.799  15.279  -0.188  1.00  0.65           H  
ATOM   1210  HE2 PHE A  79       8.824  18.750  -2.629  1.00  0.65           H  
ATOM   1211  HZ  PHE A  79      10.055  16.952  -1.452  1.00  0.65           H  
ATOM   1212  N   LYS A  80       2.316  19.263  -0.723  1.00  0.68           N  
ATOM   1213  CA  LYS A  80       0.955  19.583  -1.131  1.00  0.68           C  
ATOM   1214  C   LYS A  80       0.996  20.699  -2.168  1.00  0.68           C  
ATOM   1215  O   LYS A  80       1.704  21.688  -1.992  1.00  0.68           O  
ATOM   1216  CB  LYS A  80       0.127  19.989   0.091  1.00  0.68           C  
ATOM   1217  CG  LYS A  80      -1.360  20.178  -0.126  1.00  0.68           C  
ATOM   1218  CD  LYS A  80      -2.045  20.477   1.220  1.00  0.68           C  
ATOM   1219  CE  LYS A  80      -3.560  20.624   1.090  1.00  0.68           C  
ATOM   1220  NZ  LYS A  80      -4.200  20.971   2.411  1.00  0.68           N  
ATOM   1221  H   LYS A  80       3.050  19.970  -0.772  1.00  0.68           H  
ATOM   1222  HA  LYS A  80       0.504  18.705  -1.594  1.00  0.68           H  
ATOM   1223 1HB  LYS A  80       0.257  19.252   0.885  1.00  0.68           H  
ATOM   1224 2HB  LYS A  80       0.501  20.933   0.458  1.00  0.68           H  
ATOM   1225 1HG  LYS A  80      -1.527  21.007  -0.808  1.00  0.68           H  
ATOM   1226 2HG  LYS A  80      -1.787  19.276  -0.561  1.00  0.68           H  
ATOM   1227 1HD  LYS A  80      -1.835  19.664   1.923  1.00  0.68           H  
ATOM   1228 2HD  LYS A  80      -1.637  21.399   1.633  1.00  0.68           H  
ATOM   1229 1HE  LYS A  80      -3.791  21.402   0.365  1.00  0.68           H  
ATOM   1230 2HE  LYS A  80      -3.974  19.678   0.740  1.00  0.68           H  
ATOM   1231 1HZ  LYS A  80      -5.203  21.047   2.302  1.00  0.68           H  
ATOM   1232 2HZ  LYS A  80      -3.990  20.233   3.113  1.00  0.68           H  
ATOM   1233 3HZ  LYS A  80      -3.839  21.846   2.747  1.00  0.68           H  
ATOM   1234  N   ASN A  81       0.261  20.530  -3.262  1.00  0.70           N  
ATOM   1235  CA  ASN A  81       0.173  21.541  -4.322  1.00  0.70           C  
ATOM   1236  C   ASN A  81       1.542  22.013  -4.847  1.00  0.70           C  
ATOM   1237  O   ASN A  81       1.743  23.204  -5.085  1.00  0.70           O  
ATOM   1238  CB  ASN A  81      -0.638  22.735  -3.849  1.00  0.70           C  
ATOM   1239  CG  ASN A  81      -2.081  22.400  -3.553  1.00  0.70           C  
ATOM   1240  OD1 ASN A  81      -2.697  21.569  -4.227  1.00  0.70           O  
ATOM   1241  ND2 ASN A  81      -2.635  23.045  -2.556  1.00  0.70           N  
ATOM   1242  H   ASN A  81      -0.277  19.679  -3.361  1.00  0.70           H  
ATOM   1243  HA  ASN A  81      -0.347  21.090  -5.170  1.00  0.70           H  
ATOM   1244 1HB  ASN A  81      -0.185  23.161  -2.953  1.00  0.70           H  
ATOM   1245 2HB  ASN A  81      -0.614  23.507  -4.618  1.00  0.70           H  
ATOM   1246 1HD2 ASN A  81      -3.591  22.872  -2.318  1.00  0.70           H  
ATOM   1247 2HD2 ASN A  81      -2.103  23.716  -2.038  1.00  0.70           H  
ATOM   1248  N   GLY A  82       2.476  21.079  -5.023  1.00  0.71           N  
ATOM   1249  CA  GLY A  82       3.811  21.385  -5.541  1.00  0.71           C  
ATOM   1250  C   GLY A  82       4.830  21.895  -4.514  1.00  0.71           C  
ATOM   1251  O   GLY A  82       5.975  22.174  -4.879  1.00  0.71           O  
ATOM   1252  H   GLY A  82       2.244  20.116  -4.824  1.00  0.71           H  
ATOM   1253 1HA  GLY A  82       4.212  20.493  -6.011  1.00  0.71           H  
ATOM   1254 2HA  GLY A  82       3.712  22.122  -6.335  1.00  0.71           H  
ATOM   1255  N   GLU A  83       4.450  22.009  -3.241  1.00  0.70           N  
ATOM   1256  CA  GLU A  83       5.378  22.532  -2.238  1.00  0.70           C  
ATOM   1257  C   GLU A  83       5.533  21.653  -1.007  1.00  0.70           C  
ATOM   1258  O   GLU A  83       4.624  20.920  -0.629  1.00  0.70           O  
ATOM   1259  CB  GLU A  83       4.916  23.917  -1.784  1.00  0.70           C  
ATOM   1260  CG  GLU A  83       4.923  24.992  -2.891  1.00  0.70           C  
ATOM   1261  CD  GLU A  83       4.497  26.374  -2.413  1.00  0.70           C  
ATOM   1262  OE1 GLU A  83       4.166  26.514  -1.260  1.00  0.70           O  
ATOM   1263  OE2 GLU A  83       4.517  27.287  -3.208  1.00  0.70           O  
ATOM   1264  H   GLU A  83       3.491  21.795  -2.966  1.00  0.70           H  
ATOM   1265  HA  GLU A  83       6.361  22.626  -2.698  1.00  0.70           H  
ATOM   1266 1HB  GLU A  83       3.897  23.843  -1.398  1.00  0.70           H  
ATOM   1267 2HB  GLU A  83       5.551  24.263  -0.966  1.00  0.70           H  
ATOM   1268 1HG  GLU A  83       5.924  25.055  -3.314  1.00  0.70           H  
ATOM   1269 2HG  GLU A  83       4.244  24.674  -3.684  1.00  0.70           H  
ATOM   1270  N   VAL A  84       6.686  21.749  -0.348  1.00  0.69           N  
ATOM   1271  CA  VAL A  84       6.849  21.057   0.927  1.00  0.69           C  
ATOM   1272  C   VAL A  84       6.111  21.803   2.014  1.00  0.69           C  
ATOM   1273  O   VAL A  84       6.255  23.019   2.136  1.00  0.69           O  
ATOM   1274  CB  VAL A  84       8.325  20.913   1.336  1.00  0.69           C  
ATOM   1275  CG1 VAL A  84       8.396  20.338   2.729  1.00  0.69           C  
ATOM   1276  CG2 VAL A  84       8.988  20.005   0.415  1.00  0.69           C  
ATOM   1277  H   VAL A  84       7.429  22.332  -0.708  1.00  0.69           H  
ATOM   1278  HA  VAL A  84       6.427  20.055   0.842  1.00  0.69           H  
ATOM   1279  HB  VAL A  84       8.820  21.882   1.328  1.00  0.69           H  
ATOM   1280 1HG1 VAL A  84       9.436  20.200   3.025  1.00  0.69           H  
ATOM   1281 2HG1 VAL A  84       7.913  21.011   3.432  1.00  0.69           H  
ATOM   1282 3HG1 VAL A  84       7.881  19.397   2.736  1.00  0.69           H  
ATOM   1283 1HG2 VAL A  84      10.026  19.874   0.706  1.00  0.69           H  
ATOM   1284 2HG2 VAL A  84       8.471  19.061   0.470  1.00  0.69           H  
ATOM   1285 3HG2 VAL A  84       8.934  20.407  -0.591  1.00  0.69           H  
ATOM   1286  N   VAL A  85       5.317  21.082   2.793  1.00  0.68           N  
ATOM   1287  CA  VAL A  85       4.574  21.716   3.863  1.00  0.68           C  
ATOM   1288  C   VAL A  85       5.054  21.307   5.261  1.00  0.68           C  
ATOM   1289  O   VAL A  85       4.853  22.066   6.212  1.00  0.68           O  
ATOM   1290  CB  VAL A  85       3.070  21.428   3.711  1.00  0.68           C  
ATOM   1291  CG1 VAL A  85       2.570  21.997   2.394  1.00  0.68           C  
ATOM   1292  CG2 VAL A  85       2.787  19.936   3.752  1.00  0.68           C  
ATOM   1293  H   VAL A  85       5.242  20.086   2.627  1.00  0.68           H  
ATOM   1294  HA  VAL A  85       4.706  22.793   3.770  1.00  0.68           H  
ATOM   1295  HB  VAL A  85       2.542  21.926   4.512  1.00  0.68           H  
ATOM   1296 1HG1 VAL A  85       1.505  21.816   2.315  1.00  0.68           H  
ATOM   1297 2HG1 VAL A  85       2.760  23.069   2.360  1.00  0.68           H  
ATOM   1298 3HG1 VAL A  85       3.086  21.512   1.560  1.00  0.68           H  
ATOM   1299 1HG2 VAL A  85       1.718  19.764   3.646  1.00  0.68           H  
ATOM   1300 2HG2 VAL A  85       3.300  19.466   2.936  1.00  0.68           H  
ATOM   1301 3HG2 VAL A  85       3.128  19.518   4.693  1.00  0.68           H  
ATOM   1302  N   GLU A  86       5.692  20.131   5.389  1.00  0.66           N  
ATOM   1303  CA  GLU A  86       6.208  19.695   6.704  1.00  0.66           C  
ATOM   1304  C   GLU A  86       7.291  18.606   6.598  1.00  0.66           C  
ATOM   1305  O   GLU A  86       7.321  17.822   5.649  1.00  0.66           O  
ATOM   1306  CB  GLU A  86       5.056  19.240   7.617  1.00  0.66           C  
ATOM   1307  CG  GLU A  86       5.427  18.894   9.068  1.00  0.66           C  
ATOM   1308  CD  GLU A  86       6.067  20.035   9.840  1.00  0.66           C  
ATOM   1309  OE1 GLU A  86       7.234  20.275   9.623  1.00  0.66           O  
ATOM   1310  OE2 GLU A  86       5.398  20.645  10.648  1.00  0.66           O  
ATOM   1311  H   GLU A  86       5.797  19.541   4.564  1.00  0.66           H  
ATOM   1312  HA  GLU A  86       6.670  20.561   7.180  1.00  0.66           H  
ATOM   1313 1HB  GLU A  86       4.315  20.011   7.673  1.00  0.66           H  
ATOM   1314 2HB  GLU A  86       4.584  18.368   7.185  1.00  0.66           H  
ATOM   1315 1HG  GLU A  86       4.497  18.674   9.571  1.00  0.66           H  
ATOM   1316 2HG  GLU A  86       6.045  18.000   9.113  1.00  0.66           H  
ATOM   1317  N   GLN A  87       8.172  18.538   7.605  1.00  0.66           N  
ATOM   1318  CA  GLN A  87       9.215  17.501   7.630  1.00  0.66           C  
ATOM   1319  C   GLN A  87       9.627  16.964   9.004  1.00  0.66           C  
ATOM   1320  O   GLN A  87       9.876  17.716   9.949  1.00  0.66           O  
ATOM   1321  CB  GLN A  87      10.485  18.006   6.939  1.00  0.66           C  
ATOM   1322  CG  GLN A  87      11.634  16.989   6.918  1.00  0.66           C  
ATOM   1323  CD  GLN A  87      12.828  17.474   6.135  1.00  0.66           C  
ATOM   1324  OE1 GLN A  87      12.668  18.208   5.158  1.00  0.66           O  
ATOM   1325  NE2 GLN A  87      14.039  17.095   6.556  1.00  0.66           N  
ATOM   1326  H   GLN A  87       8.075  19.207   8.375  1.00  0.66           H  
ATOM   1327  HA  GLN A  87       8.837  16.657   7.064  1.00  0.66           H  
ATOM   1328 1HB  GLN A  87      10.252  18.270   5.906  1.00  0.66           H  
ATOM   1329 2HB  GLN A  87      10.838  18.905   7.440  1.00  0.66           H  
ATOM   1330 1HG  GLN A  87      11.970  16.807   7.939  1.00  0.66           H  
ATOM   1331 2HG  GLN A  87      11.271  16.062   6.482  1.00  0.66           H  
ATOM   1332 1HE2 GLN A  87      14.854  17.406   6.062  1.00  0.66           H  
ATOM   1333 2HE2 GLN A  87      14.148  16.488   7.373  1.00  0.66           H  
ATOM   1334  N   VAL A  88       9.765  15.637   9.061  1.00  0.66           N  
ATOM   1335  CA  VAL A  88      10.250  14.911  10.232  1.00  0.66           C  
ATOM   1336  C   VAL A  88      11.487  14.066   9.904  1.00  0.66           C  
ATOM   1337  O   VAL A  88      11.493  13.313   8.933  1.00  0.66           O  
ATOM   1338  CB  VAL A  88       9.134  14.009  10.801  1.00  0.66           C  
ATOM   1339  CG1 VAL A  88       9.664  13.184  11.949  1.00  0.66           C  
ATOM   1340  CG2 VAL A  88       7.990  14.870  11.289  1.00  0.66           C  
ATOM   1341  H   VAL A  88       9.517  15.104   8.226  1.00  0.66           H  
ATOM   1342  HA  VAL A  88      10.524  15.638  10.997  1.00  0.66           H  
ATOM   1343  HB  VAL A  88       8.784  13.334  10.025  1.00  0.66           H  
ATOM   1344 1HG1 VAL A  88       8.874  12.570  12.325  1.00  0.66           H  
ATOM   1345 2HG1 VAL A  88      10.484  12.544  11.608  1.00  0.66           H  
ATOM   1346 3HG1 VAL A  88      10.023  13.839  12.740  1.00  0.66           H  
ATOM   1347 1HG2 VAL A  88       7.195  14.236  11.685  1.00  0.66           H  
ATOM   1348 2HG2 VAL A  88       8.349  15.537  12.072  1.00  0.66           H  
ATOM   1349 3HG2 VAL A  88       7.608  15.462  10.469  1.00  0.66           H  
ATOM   1350  N   THR A  89      12.539  14.195  10.712  1.00  0.67           N  
ATOM   1351  CA  THR A  89      13.764  13.413  10.494  1.00  0.67           C  
ATOM   1352  C   THR A  89      14.098  12.536  11.700  1.00  0.67           C  
ATOM   1353  O   THR A  89      14.074  13.003  12.842  1.00  0.67           O  
ATOM   1354  CB  THR A  89      14.957  14.323  10.120  1.00  0.67           C  
ATOM   1355  OG1 THR A  89      14.667  15.009   8.868  1.00  0.67           O  
ATOM   1356  CG2 THR A  89      16.229  13.496   9.944  1.00  0.67           C  
ATOM   1357  H   THR A  89      12.486  14.829  11.496  1.00  0.67           H  
ATOM   1358  HA  THR A  89      13.603  12.743   9.652  1.00  0.67           H  
ATOM   1359  HB  THR A  89      15.109  15.062  10.904  1.00  0.67           H  
ATOM   1360  HG1 THR A  89      14.756  14.345   8.128  1.00  0.67           H  
ATOM   1361 1HG2 THR A  89      17.037  14.161   9.676  1.00  0.67           H  
ATOM   1362 2HG2 THR A  89      16.474  12.985  10.870  1.00  0.67           H  
ATOM   1363 3HG2 THR A  89      16.082  12.757   9.150  1.00  0.67           H  
ATOM   1364  N   GLY A  90      14.416  11.267  11.428  1.00  0.68           N  
ATOM   1365  CA  GLY A  90      14.732  10.276  12.449  1.00  0.68           C  
ATOM   1366  C   GLY A  90      13.509   9.401  12.670  1.00  0.68           C  
ATOM   1367  O   GLY A  90      12.440   9.692  12.133  1.00  0.68           O  
ATOM   1368  H   GLY A  90      14.420  10.966  10.453  1.00  0.68           H  
ATOM   1369 1HA  GLY A  90      15.577   9.668  12.125  1.00  0.68           H  
ATOM   1370 2HA  GLY A  90      15.012  10.771  13.378  1.00  0.68           H  
ATOM   1371  N   ALA A  91      13.658   8.289  13.392  1.00  0.68           N  
ATOM   1372  CA  ALA A  91      12.495   7.432  13.591  1.00  0.68           C  
ATOM   1373  C   ALA A  91      11.440   8.228  14.338  1.00  0.68           C  
ATOM   1374  O   ALA A  91      11.758   9.017  15.231  1.00  0.68           O  
ATOM   1375  CB  ALA A  91      12.848   6.156  14.330  1.00  0.68           C  
ATOM   1376  H   ALA A  91      14.546   8.063  13.816  1.00  0.68           H  
ATOM   1377  HA  ALA A  91      12.089   7.171  12.615  1.00  0.68           H  
ATOM   1378 1HB  ALA A  91      11.948   5.550  14.445  1.00  0.68           H  
ATOM   1379 2HB  ALA A  91      13.582   5.597  13.762  1.00  0.68           H  
ATOM   1380 3HB  ALA A  91      13.249   6.400  15.310  1.00  0.68           H  
ATOM   1381  N   VAL A  92      10.197   8.004  13.977  1.00  0.69           N  
ATOM   1382  CA  VAL A  92       9.060   8.702  14.538  1.00  0.69           C  
ATOM   1383  C   VAL A  92       7.876   7.768  14.768  1.00  0.69           C  
ATOM   1384  O   VAL A  92       7.611   6.882  13.965  1.00  0.69           O  
ATOM   1385  CB  VAL A  92       8.727   9.845  13.578  1.00  0.69           C  
ATOM   1386  CG1 VAL A  92       8.491   9.297  12.263  1.00  0.69           C  
ATOM   1387  CG2 VAL A  92       7.510  10.549  14.014  1.00  0.69           C  
ATOM   1388  H   VAL A  92      10.027   7.329  13.246  1.00  0.69           H  
ATOM   1389  HA  VAL A  92       9.357   9.129  15.497  1.00  0.69           H  
ATOM   1390  HB  VAL A  92       9.572  10.535  13.528  1.00  0.69           H  
ATOM   1391 1HG1 VAL A  92       8.254  10.100  11.588  1.00  0.69           H  
ATOM   1392 2HG1 VAL A  92       9.384   8.775  11.918  1.00  0.69           H  
ATOM   1393 3HG1 VAL A  92       7.671   8.614  12.342  1.00  0.69           H  
ATOM   1394 1HG2 VAL A  92       7.262  11.346  13.323  1.00  0.69           H  
ATOM   1395 2HG2 VAL A  92       6.702   9.837  14.030  1.00  0.69           H  
ATOM   1396 3HG2 VAL A  92       7.666  10.964  15.008  1.00  0.69           H  
ATOM   1397  N   SER A  93       7.155   7.948  15.871  1.00  0.68           N  
ATOM   1398  CA  SER A  93       6.032   7.056  16.131  1.00  0.68           C  
ATOM   1399  C   SER A  93       4.913   7.213  15.122  1.00  0.68           C  
ATOM   1400  O   SER A  93       4.719   8.290  14.553  1.00  0.68           O  
ATOM   1401  CB  SER A  93       5.451   7.304  17.519  1.00  0.68           C  
ATOM   1402  OG  SER A  93       4.774   8.580  17.628  1.00  0.68           O  
ATOM   1403  H   SER A  93       7.395   8.684  16.520  1.00  0.68           H  
ATOM   1404  HA  SER A  93       6.396   6.028  16.079  1.00  0.68           H  
ATOM   1405 1HB  SER A  93       4.753   6.505  17.764  1.00  0.68           H  
ATOM   1406 2HB  SER A  93       6.256   7.261  18.250  1.00  0.68           H  
ATOM   1407  HG  SER A  93       4.614   8.701  18.580  1.00  0.68           H  
ATOM   1408  N   LYS A  94       4.105   6.160  14.998  1.00  0.67           N  
ATOM   1409  CA  LYS A  94       2.943   6.170  14.123  1.00  0.67           C  
ATOM   1410  C   LYS A  94       2.026   7.331  14.450  1.00  0.67           C  
ATOM   1411  O   LYS A  94       1.547   8.026  13.555  1.00  0.67           O  
ATOM   1412  CB  LYS A  94       2.173   4.858  14.274  1.00  0.67           C  
ATOM   1413  CG  LYS A  94       0.984   4.724  13.369  1.00  0.67           C  
ATOM   1414  CD  LYS A  94       0.307   3.379  13.557  1.00  0.67           C  
ATOM   1415  CE  LYS A  94      -0.951   3.284  12.717  1.00  0.67           C  
ATOM   1416  NZ  LYS A  94      -1.649   2.004  12.894  1.00  0.67           N  
ATOM   1417  H   LYS A  94       4.328   5.316  15.505  1.00  0.67           H  
ATOM   1418  HA  LYS A  94       3.275   6.288  13.093  1.00  0.67           H  
ATOM   1419 1HB  LYS A  94       2.834   4.012  14.109  1.00  0.67           H  
ATOM   1420 2HB  LYS A  94       1.803   4.780  15.296  1.00  0.67           H  
ATOM   1421 1HG  LYS A  94       0.274   5.522  13.578  1.00  0.67           H  
ATOM   1422 2HG  LYS A  94       1.308   4.806  12.332  1.00  0.67           H  
ATOM   1423 1HD  LYS A  94       0.986   2.573  13.256  1.00  0.67           H  
ATOM   1424 2HD  LYS A  94       0.045   3.240  14.605  1.00  0.67           H  
ATOM   1425 1HE  LYS A  94      -1.624   4.076  13.006  1.00  0.67           H  
ATOM   1426 2HE  LYS A  94      -0.693   3.402  11.660  1.00  0.67           H  
ATOM   1427 1HZ  LYS A  94      -2.491   2.030  12.303  1.00  0.67           H  
ATOM   1428 2HZ  LYS A  94      -1.035   1.226  12.605  1.00  0.67           H  
ATOM   1429 3HZ  LYS A  94      -1.915   1.879  13.849  1.00  0.67           H  
ATOM   1430  N   SER A  95       1.789   7.554  15.744  1.00  0.66           N  
ATOM   1431  CA  SER A  95       0.897   8.619  16.173  1.00  0.66           C  
ATOM   1432  C   SER A  95       1.421   9.986  15.765  1.00  0.66           C  
ATOM   1433  O   SER A  95       0.655  10.836  15.297  1.00  0.66           O  
ATOM   1434  CB  SER A  95       0.714   8.575  17.675  1.00  0.66           C  
ATOM   1435  OG  SER A  95       0.037   7.409  18.072  1.00  0.66           O  
ATOM   1436  H   SER A  95       2.231   6.965  16.433  1.00  0.66           H  
ATOM   1437  HA  SER A  95      -0.072   8.466  15.697  1.00  0.66           H  
ATOM   1438 1HB  SER A  95       1.689   8.618  18.160  1.00  0.66           H  
ATOM   1439 2HB  SER A  95       0.152   9.452  17.995  1.00  0.66           H  
ATOM   1440  HG  SER A  95      -0.120   7.502  19.017  1.00  0.66           H  
ATOM   1441  N   SER A  96       2.732  10.202  15.902  1.00  0.64           N  
ATOM   1442  CA  SER A  96       3.292  11.489  15.522  1.00  0.64           C  
ATOM   1443  C   SER A  96       3.116  11.717  14.025  1.00  0.64           C  
ATOM   1444  O   SER A  96       2.792  12.829  13.592  1.00  0.64           O  
ATOM   1445  CB  SER A  96       4.754  11.537  15.857  1.00  0.64           C  
ATOM   1446  OG  SER A  96       4.974  11.449  17.236  1.00  0.64           O  
ATOM   1447  H   SER A  96       3.352   9.487  16.295  1.00  0.64           H  
ATOM   1448  HA  SER A  96       2.766  12.276  16.063  1.00  0.64           H  
ATOM   1449 1HB  SER A  96       5.212  10.705  15.389  1.00  0.64           H  
ATOM   1450 2HB  SER A  96       5.202  12.445  15.458  1.00  0.64           H  
ATOM   1451  HG  SER A  96       4.913  10.496  17.437  1.00  0.64           H  
ATOM   1452  N   ILE A  97       3.309  10.656  13.230  1.00  0.64           N  
ATOM   1453  CA  ILE A  97       3.177  10.782  11.787  1.00  0.64           C  
ATOM   1454  C   ILE A  97       1.724  11.067  11.436  1.00  0.64           C  
ATOM   1455  O   ILE A  97       1.443  11.924  10.604  1.00  0.64           O  
ATOM   1456  CB  ILE A  97       3.614   9.532  11.032  1.00  0.64           C  
ATOM   1457  CG1 ILE A  97       5.018   9.280  11.193  1.00  0.64           C  
ATOM   1458  CG2 ILE A  97       3.376   9.761   9.561  1.00  0.64           C  
ATOM   1459  CD1 ILE A  97       5.361   7.953  10.673  1.00  0.64           C  
ATOM   1460  H   ILE A  97       3.585   9.762  13.643  1.00  0.64           H  
ATOM   1461  HA  ILE A  97       3.789  11.618  11.454  1.00  0.64           H  
ATOM   1462  HB  ILE A  97       3.058   8.666  11.390  1.00  0.64           H  
ATOM   1463 1HG1 ILE A  97       5.577  10.040  10.676  1.00  0.64           H  
ATOM   1464 2HG1 ILE A  97       5.275   9.317  12.245  1.00  0.64           H  
ATOM   1465 1HG2 ILE A  97       3.696   8.903   8.998  1.00  0.64           H  
ATOM   1466 2HG2 ILE A  97       2.325   9.943   9.399  1.00  0.64           H  
ATOM   1467 3HG2 ILE A  97       3.946  10.607   9.235  1.00  0.64           H  
ATOM   1468 1HD1 ILE A  97       6.392   7.775  10.788  1.00  0.64           H  
ATOM   1469 2HD1 ILE A  97       4.797   7.214  11.220  1.00  0.64           H  
ATOM   1470 3HD1 ILE A  97       5.106   7.909   9.627  1.00  0.64           H  
ATOM   1471  N   LYS A  98       0.788  10.341  12.060  1.00  0.64           N  
ATOM   1472  CA  LYS A  98      -0.632  10.550  11.788  1.00  0.64           C  
ATOM   1473  C   LYS A  98      -1.061  11.968  12.106  1.00  0.64           C  
ATOM   1474  O   LYS A  98      -1.850  12.562  11.372  1.00  0.64           O  
ATOM   1475  CB  LYS A  98      -1.484   9.580  12.597  1.00  0.64           C  
ATOM   1476  CG  LYS A  98      -1.446   8.208  12.092  1.00  0.64           C  
ATOM   1477  CD  LYS A  98      -2.192   7.242  12.961  1.00  0.64           C  
ATOM   1478  CE  LYS A  98      -3.695   7.510  13.009  1.00  0.64           C  
ATOM   1479  NZ  LYS A  98      -4.342   7.327  11.687  1.00  0.64           N  
ATOM   1480  H   LYS A  98       1.069   9.625  12.730  1.00  0.64           H  
ATOM   1481  HA  LYS A  98      -0.811  10.371  10.728  1.00  0.64           H  
ATOM   1482 1HB  LYS A  98      -1.134   9.568  13.629  1.00  0.64           H  
ATOM   1483 2HB  LYS A  98      -2.519   9.915  12.600  1.00  0.64           H  
ATOM   1484 1HG  LYS A  98      -1.859   8.181  11.097  1.00  0.64           H  
ATOM   1485 2HG  LYS A  98      -0.415   7.914  12.049  1.00  0.64           H  
ATOM   1486 1HD  LYS A  98      -2.051   6.253  12.546  1.00  0.64           H  
ATOM   1487 2HD  LYS A  98      -1.781   7.261  13.970  1.00  0.64           H  
ATOM   1488 1HE  LYS A  98      -4.134   6.798  13.706  1.00  0.64           H  
ATOM   1489 2HE  LYS A  98      -3.888   8.520  13.366  1.00  0.64           H  
ATOM   1490 1HZ  LYS A  98      -5.332   7.472  11.769  1.00  0.64           H  
ATOM   1491 2HZ  LYS A  98      -3.962   8.012  11.016  1.00  0.64           H  
ATOM   1492 3HZ  LYS A  98      -4.161   6.358  11.346  1.00  0.64           H  
ATOM   1493  N   ASP A  99      -0.509  12.534  13.177  1.00  0.65           N  
ATOM   1494  CA  ASP A  99      -0.800  13.906  13.554  1.00  0.65           C  
ATOM   1495  C   ASP A  99      -0.313  14.814  12.427  1.00  0.65           C  
ATOM   1496  O   ASP A  99      -1.074  15.623  11.884  1.00  0.65           O  
ATOM   1497  CB  ASP A  99      -0.116  14.247  14.887  1.00  0.65           C  
ATOM   1498  CG  ASP A  99      -0.487  15.619  15.466  1.00  0.65           C  
ATOM   1499  OD1 ASP A  99      -1.420  16.225  14.982  1.00  0.65           O  
ATOM   1500  OD2 ASP A  99       0.168  16.058  16.391  1.00  0.65           O  
ATOM   1501  H   ASP A  99       0.113  11.983  13.769  1.00  0.65           H  
ATOM   1502  HA  ASP A  99      -1.876  14.027  13.663  1.00  0.65           H  
ATOM   1503 1HB  ASP A  99      -0.361  13.476  15.620  1.00  0.65           H  
ATOM   1504 2HB  ASP A  99       0.963  14.216  14.751  1.00  0.65           H  
ATOM   1505  N   MET A 100       0.959  14.654  12.049  1.00  0.66           N  
ATOM   1506  CA  MET A 100       1.563  15.445  10.986  1.00  0.66           C  
ATOM   1507  C   MET A 100       0.743  15.370   9.694  1.00  0.66           C  
ATOM   1508  O   MET A 100       0.493  16.389   9.048  1.00  0.66           O  
ATOM   1509  CB  MET A 100       2.969  14.925  10.712  1.00  0.66           C  
ATOM   1510  CG  MET A 100       3.687  15.625   9.652  1.00  0.66           C  
ATOM   1511  SD  MET A 100       5.173  14.774   9.147  1.00  0.66           S  
ATOM   1512  CE  MET A 100       4.422  13.308   8.492  1.00  0.66           C  
ATOM   1513  H   MET A 100       1.536  13.959  12.527  1.00  0.66           H  
ATOM   1514  HA  MET A 100       1.604  16.485  11.307  1.00  0.66           H  
ATOM   1515 1HB  MET A 100       3.559  14.978  11.626  1.00  0.66           H  
ATOM   1516 2HB  MET A 100       2.917  13.885  10.428  1.00  0.66           H  
ATOM   1517 1HG  MET A 100       3.050  15.745   8.837  1.00  0.66           H  
ATOM   1518 2HG  MET A 100       3.960  16.591  10.022  1.00  0.66           H  
ATOM   1519 1HE  MET A 100       5.194  12.630   8.143  1.00  0.66           H  
ATOM   1520 2HE  MET A 100       3.842  12.834   9.276  1.00  0.66           H  
ATOM   1521 3HE  MET A 100       3.757  13.568   7.678  1.00  0.66           H  
ATOM   1522  N   ILE A 101       0.328  14.157   9.308  1.00  0.68           N  
ATOM   1523  CA  ILE A 101      -0.455  13.976   8.093  1.00  0.68           C  
ATOM   1524  C   ILE A 101      -1.819  14.638   8.203  1.00  0.68           C  
ATOM   1525  O   ILE A 101      -2.222  15.408   7.330  1.00  0.68           O  
ATOM   1526  CB  ILE A 101      -0.715  12.482   7.782  1.00  0.68           C  
ATOM   1527  CG1 ILE A 101       0.554  11.707   7.406  1.00  0.68           C  
ATOM   1528  CG2 ILE A 101      -1.670  12.390   6.681  1.00  0.68           C  
ATOM   1529  CD1 ILE A 101       0.295  10.186   7.396  1.00  0.68           C  
ATOM   1530  H   ILE A 101       0.573  13.347   9.871  1.00  0.68           H  
ATOM   1531  HA  ILE A 101       0.070  14.425   7.261  1.00  0.68           H  
ATOM   1532  HB  ILE A 101      -1.137  12.000   8.667  1.00  0.68           H  
ATOM   1533 1HG1 ILE A 101       0.887  12.009   6.418  1.00  0.68           H  
ATOM   1534 2HG1 ILE A 101       1.343  11.934   8.119  1.00  0.68           H  
ATOM   1535 1HG2 ILE A 101      -1.876  11.341   6.469  1.00  0.68           H  
ATOM   1536 2HG2 ILE A 101      -2.597  12.893   6.941  1.00  0.68           H  
ATOM   1537 3HG2 ILE A 101      -1.224  12.867   5.812  1.00  0.68           H  
ATOM   1538 1HD1 ILE A 101       1.188   9.646   7.134  1.00  0.68           H  
ATOM   1539 2HD1 ILE A 101      -0.031   9.871   8.388  1.00  0.68           H  
ATOM   1540 3HD1 ILE A 101      -0.485   9.955   6.671  1.00  0.68           H  
ATOM   1541  N   ALA A 102      -2.532  14.377   9.297  1.00  0.72           N  
ATOM   1542  CA  ALA A 102      -3.880  14.896   9.473  1.00  0.72           C  
ATOM   1543  C   ALA A 102      -3.927  16.413   9.419  1.00  0.72           C  
ATOM   1544  O   ALA A 102      -4.813  16.991   8.785  1.00  0.72           O  
ATOM   1545  CB  ALA A 102      -4.427  14.421  10.805  1.00  0.72           C  
ATOM   1546  H   ALA A 102      -2.149  13.771  10.020  1.00  0.72           H  
ATOM   1547  HA  ALA A 102      -4.498  14.506   8.668  1.00  0.72           H  
ATOM   1548 1HB  ALA A 102      -5.441  14.782  10.936  1.00  0.72           H  
ATOM   1549 2HB  ALA A 102      -4.417  13.332  10.833  1.00  0.72           H  
ATOM   1550 3HB  ALA A 102      -3.794  14.809  11.608  1.00  0.72           H  
ATOM   1551  N   GLN A 103      -2.914  17.070   9.980  1.00  0.79           N  
ATOM   1552  CA  GLN A 103      -2.861  18.528   9.987  1.00  0.79           C  
ATOM   1553  C   GLN A 103      -2.729  19.152   8.599  1.00  0.79           C  
ATOM   1554  O   GLN A 103      -2.984  20.348   8.436  1.00  0.79           O  
ATOM   1555  CB  GLN A 103      -1.713  19.034  10.863  1.00  0.79           C  
ATOM   1556  CG  GLN A 103      -1.903  18.836  12.354  1.00  0.79           C  
ATOM   1557  CD  GLN A 103      -0.731  19.377  13.158  1.00  0.79           C  
ATOM   1558  OE1 GLN A 103      -0.059  20.340  12.749  1.00  0.79           O  
ATOM   1559  NE2 GLN A 103      -0.483  18.776  14.305  1.00  0.79           N  
ATOM   1560  H   GLN A 103      -2.189  16.545  10.479  1.00  0.79           H  
ATOM   1561  HA  GLN A 103      -3.795  18.888  10.417  1.00  0.79           H  
ATOM   1562 1HB  GLN A 103      -0.799  18.499  10.582  1.00  0.79           H  
ATOM   1563 2HB  GLN A 103      -1.545  20.090  10.670  1.00  0.79           H  
ATOM   1564 1HG  GLN A 103      -2.802  19.364  12.666  1.00  0.79           H  
ATOM   1565 2HG  GLN A 103      -2.005  17.775  12.576  1.00  0.79           H  
ATOM   1566 1HE2 GLN A 103       0.268  19.068  14.887  1.00  0.79           H  
ATOM   1567 2HE2 GLN A 103      -1.057  17.973  14.600  1.00  0.79           H  
ATOM   1568  N   LYS A 104      -2.267  18.382   7.614  1.00  0.90           N  
ATOM   1569  CA  LYS A 104      -2.085  18.913   6.276  1.00  0.90           C  
ATOM   1570  C   LYS A 104      -3.113  18.348   5.294  1.00  0.90           C  
ATOM   1571  O   LYS A 104      -3.551  19.043   4.365  1.00  0.90           O  
ATOM   1572  CB  LYS A 104      -0.675  18.601   5.787  1.00  0.90           C  
ATOM   1573  CG  LYS A 104       0.453  19.194   6.653  1.00  0.90           C  
ATOM   1574  CD  LYS A 104       0.401  20.723   6.703  1.00  0.90           C  
ATOM   1575  CE  LYS A 104       1.609  21.282   7.440  1.00  0.90           C  
ATOM   1576  NZ  LYS A 104       1.554  22.768   7.600  1.00  0.90           N  
ATOM   1577  H   LYS A 104      -2.079  17.397   7.783  1.00  0.90           H  
ATOM   1578  HA  LYS A 104      -2.214  19.994   6.309  1.00  0.90           H  
ATOM   1579 1HB  LYS A 104      -0.545  17.518   5.771  1.00  0.90           H  
ATOM   1580 2HB  LYS A 104      -0.550  18.962   4.768  1.00  0.90           H  
ATOM   1581 1HG  LYS A 104       0.367  18.800   7.670  1.00  0.90           H  
ATOM   1582 2HG  LYS A 104       1.415  18.892   6.258  1.00  0.90           H  
ATOM   1583 1HD  LYS A 104       0.382  21.123   5.690  1.00  0.90           H  
ATOM   1584 2HD  LYS A 104      -0.507  21.039   7.219  1.00  0.90           H  
ATOM   1585 1HE  LYS A 104       1.675  20.819   8.424  1.00  0.90           H  
ATOM   1586 2HE  LYS A 104       2.491  21.033   6.874  1.00  0.90           H  
ATOM   1587 1HZ  LYS A 104       2.391  23.074   8.084  1.00  0.90           H  
ATOM   1588 2HZ  LYS A 104       1.510  23.211   6.696  1.00  0.90           H  
ATOM   1589 3HZ  LYS A 104       0.739  23.020   8.137  1.00  0.90           H  
ATOM   1590  N   ALA A 105      -3.497  17.089   5.507  1.00  1.05           N  
ATOM   1591  CA  ALA A 105      -4.403  16.372   4.624  1.00  1.05           C  
ATOM   1592  C   ALA A 105      -5.876  16.645   4.883  1.00  1.05           C  
ATOM   1593  O   ALA A 105      -6.685  16.614   3.953  1.00  1.05           O  
ATOM   1594  CB  ALA A 105      -4.173  14.883   4.762  1.00  1.05           C  
ATOM   1595  H   ALA A 105      -3.112  16.584   6.297  1.00  1.05           H  
ATOM   1596  HA  ALA A 105      -4.181  16.682   3.609  1.00  1.05           H  
ATOM   1597 1HB  ALA A 105      -4.821  14.346   4.069  1.00  1.05           H  
ATOM   1598 2HB  ALA A 105      -3.131  14.665   4.541  1.00  1.05           H  
ATOM   1599 3HB  ALA A 105      -4.397  14.578   5.784  1.00  1.05           H  
ATOM   1600  N   LEU A 106      -6.253  16.871   6.138  1.00  1.25           N  
ATOM   1601  CA  LEU A 106      -7.665  16.997   6.440  1.00  1.25           C  
ATOM   1602  C   LEU A 106      -8.076  18.441   6.712  1.00  1.25           C  
ATOM   1603  O   LEU A 106      -7.869  18.974   7.802  1.00  1.25           O  
ATOM   1604  CB  LEU A 106      -7.968  16.094   7.628  1.00  1.25           C  
ATOM   1605  CG  LEU A 106      -7.536  14.621   7.410  1.00  1.25           C  
ATOM   1606  CD1 LEU A 106      -7.799  13.830   8.663  1.00  1.25           C  
ATOM   1607  CD2 LEU A 106      -8.272  14.034   6.209  1.00  1.25           C  
ATOM   1608  H   LEU A 106      -5.585  16.921   6.907  1.00  1.25           H  
ATOM   1609  HA  LEU A 106      -8.236  16.639   5.586  1.00  1.25           H  
ATOM   1610 1HB  LEU A 106      -7.435  16.476   8.501  1.00  1.25           H  
ATOM   1611 2HB  LEU A 106      -9.037  16.116   7.830  1.00  1.25           H  
ATOM   1612  HG  LEU A 106      -6.467  14.591   7.220  1.00  1.25           H  
ATOM   1613 1HD1 LEU A 106      -7.472  12.801   8.520  1.00  1.25           H  
ATOM   1614 2HD1 LEU A 106      -7.250  14.272   9.488  1.00  1.25           H  
ATOM   1615 3HD1 LEU A 106      -8.864  13.847   8.887  1.00  1.25           H  
ATOM   1616 1HD2 LEU A 106      -7.951  13.005   6.055  1.00  1.25           H  
ATOM   1617 2HD2 LEU A 106      -9.346  14.057   6.394  1.00  1.25           H  
ATOM   1618 3HD2 LEU A 106      -8.047  14.620   5.318  1.00  1.25           H  
ATOM   1619  N   GLY A 107      -8.678  19.068   5.704  1.00  1.47           N  
ATOM   1620  CA  GLY A 107      -9.064  20.472   5.781  1.00  1.47           C  
ATOM   1621  C   GLY A 107      -9.059  21.125   4.401  1.00  1.47           C  
ATOM   1622  O   GLY A 107      -8.012  21.532   3.894  1.00  1.47           O  
ATOM   1623  H   GLY A 107      -8.832  18.555   4.845  1.00  1.47           H  
ATOM   1624 1HA  GLY A 107     -10.057  20.553   6.222  1.00  1.47           H  
ATOM   1625 2HA  GLY A 107      -8.377  21.003   6.439  1.00  1.47           H  
ENDMDL

REMARK ID 91251 DOMAINID 88724 MODEL 3 2021-07-10_00000095_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.877   0.471  -2.143  1.00  1.26           N  
ATOM      2  CA  MET A   1       0.179   0.381  -1.144  1.00  1.26           C  
ATOM      3  C   MET A   1       1.213   1.488  -1.298  1.00  1.26           C  
ATOM      4  O   MET A   1       1.041   2.591  -0.775  1.00  1.26           O  
ATOM      5  CB  MET A   1       0.849  -0.998  -1.188  1.00  1.26           C  
ATOM      6  CG  MET A   1      -0.028  -2.137  -0.691  1.00  1.26           C  
ATOM      7  SD  MET A   1      -0.454  -1.957   1.066  1.00  1.26           S  
ATOM      8  CE  MET A   1       1.136  -2.286   1.835  1.00  1.26           C  
ATOM      9 1H   MET A   1      -0.601   1.109  -2.873  1.00  1.26           H  
ATOM     10 2H   MET A   1      -1.064  -0.438  -2.534  1.00  1.26           H  
ATOM     11 3H   MET A   1      -1.721   0.822  -1.698  1.00  1.26           H  
ATOM     12  HA  MET A   1      -0.286   0.504  -0.163  1.00  1.26           H  
ATOM     13 1HB  MET A   1       1.136  -1.233  -2.210  1.00  1.26           H  
ATOM     14 2HB  MET A   1       1.755  -0.982  -0.579  1.00  1.26           H  
ATOM     15 1HG  MET A   1      -0.950  -2.166  -1.270  1.00  1.26           H  
ATOM     16 2HG  MET A   1       0.493  -3.085  -0.826  1.00  1.26           H  
ATOM     17 1HE  MET A   1       1.043  -2.206   2.914  1.00  1.26           H  
ATOM     18 2HE  MET A   1       1.465  -3.291   1.575  1.00  1.26           H  
ATOM     19 3HE  MET A   1       1.870  -1.567   1.482  1.00  1.26           H  
ATOM     20  N   ALA A   2       2.289   1.207  -2.019  1.00  1.05           N  
ATOM     21  CA  ALA A   2       3.352   2.194  -2.186  1.00  1.05           C  
ATOM     22  C   ALA A   2       3.937   2.092  -3.571  1.00  1.05           C  
ATOM     23  O   ALA A   2       3.790   1.069  -4.243  1.00  1.05           O  
ATOM     24  CB  ALA A   2       4.468   2.005  -1.152  1.00  1.05           C  
ATOM     25  H   ALA A   2       2.407   0.303  -2.449  1.00  1.05           H  
ATOM     26  HA  ALA A   2       2.911   3.179  -2.077  1.00  1.05           H  
ATOM     27 1HB  ALA A   2       5.233   2.770  -1.304  1.00  1.05           H  
ATOM     28 2HB  ALA A   2       4.055   2.105  -0.147  1.00  1.05           H  
ATOM     29 3HB  ALA A   2       4.912   1.020  -1.268  1.00  1.05           H  
ATOM     30  N   ALA A   3       4.607   3.155  -3.993  1.00  0.86           N  
ATOM     31  CA  ALA A   3       5.213   3.152  -5.321  1.00  0.86           C  
ATOM     32  C   ALA A   3       6.626   3.687  -5.338  1.00  0.86           C  
ATOM     33  O   ALA A   3       6.965   4.609  -4.606  1.00  0.86           O  
ATOM     34  CB  ALA A   3       4.377   4.001  -6.262  1.00  0.86           C  
ATOM     35  H   ALA A   3       4.656   3.964  -3.370  1.00  0.86           H  
ATOM     36  HA  ALA A   3       5.238   2.124  -5.680  1.00  0.86           H  
ATOM     37 1HB  ALA A   3       4.820   3.969  -7.261  1.00  0.86           H  
ATOM     38 2HB  ALA A   3       3.362   3.610  -6.300  1.00  0.86           H  
ATOM     39 3HB  ALA A   3       4.358   5.027  -5.912  1.00  0.86           H  
ATOM     40  N   GLN A   4       7.434   3.129  -6.223  1.00  0.73           N  
ATOM     41  CA  GLN A   4       8.775   3.640  -6.442  1.00  0.73           C  
ATOM     42  C   GLN A   4       8.714   4.805  -7.409  1.00  0.73           C  
ATOM     43  O   GLN A   4       8.039   4.721  -8.439  1.00  0.73           O  
ATOM     44  CB  GLN A   4       9.705   2.550  -6.984  1.00  0.73           C  
ATOM     45  CG  GLN A   4      11.150   2.999  -7.153  1.00  0.73           C  
ATOM     46  CD  GLN A   4      12.061   1.864  -7.585  1.00  0.73           C  
ATOM     47  OE1 GLN A   4      11.653   0.700  -7.621  1.00  0.73           O  
ATOM     48  NE2 GLN A   4      13.306   2.191  -7.917  1.00  0.73           N  
ATOM     49  H   GLN A   4       7.105   2.351  -6.777  1.00  0.73           H  
ATOM     50  HA  GLN A   4       9.174   4.002  -5.499  1.00  0.73           H  
ATOM     51 1HB  GLN A   4       9.695   1.694  -6.312  1.00  0.73           H  
ATOM     52 2HB  GLN A   4       9.344   2.214  -7.954  1.00  0.73           H  
ATOM     53 1HG  GLN A   4      11.192   3.780  -7.916  1.00  0.73           H  
ATOM     54 2HG  GLN A   4      11.508   3.395  -6.199  1.00  0.73           H  
ATOM     55 1HE2 GLN A   4      13.952   1.482  -8.212  1.00  0.73           H  
ATOM     56 2HE2 GLN A   4      13.598   3.146  -7.881  1.00  0.73           H  
ATOM     57  N   ILE A   5       9.417   5.875  -7.088  1.00  0.64           N  
ATOM     58  CA  ILE A   5       9.473   7.037  -7.962  1.00  0.64           C  
ATOM     59  C   ILE A   5      10.906   7.373  -8.329  1.00  0.64           C  
ATOM     60  O   ILE A   5      11.852   6.948  -7.660  1.00  0.64           O  
ATOM     61  CB  ILE A   5       8.792   8.259  -7.317  1.00  0.64           C  
ATOM     62  CG1 ILE A   5       9.498   8.626  -6.029  1.00  0.64           C  
ATOM     63  CG2 ILE A   5       7.311   7.962  -7.043  1.00  0.64           C  
ATOM     64  CD1 ILE A   5       9.043   9.933  -5.466  1.00  0.64           C  
ATOM     65  H   ILE A   5       9.918   5.878  -6.201  1.00  0.64           H  
ATOM     66  HA  ILE A   5       8.941   6.808  -8.885  1.00  0.64           H  
ATOM     67  HB  ILE A   5       8.869   9.115  -7.994  1.00  0.64           H  
ATOM     68 1HG1 ILE A   5       9.303   7.847  -5.289  1.00  0.64           H  
ATOM     69 2HG1 ILE A   5      10.565   8.658  -6.211  1.00  0.64           H  
ATOM     70 1HG2 ILE A   5       6.840   8.840  -6.598  1.00  0.64           H  
ATOM     71 2HG2 ILE A   5       6.812   7.722  -7.982  1.00  0.64           H  
ATOM     72 3HG2 ILE A   5       7.222   7.119  -6.364  1.00  0.64           H  
ATOM     73 1HD1 ILE A   5       9.570  10.132  -4.539  1.00  0.64           H  
ATOM     74 2HD1 ILE A   5       9.246  10.724  -6.186  1.00  0.64           H  
ATOM     75 3HD1 ILE A   5       7.983   9.887  -5.280  1.00  0.64           H  
ATOM     76  N   THR A   6      11.054   8.144  -9.397  1.00  0.59           N  
ATOM     77  CA  THR A   6      12.361   8.573  -9.868  1.00  0.59           C  
ATOM     78  C   THR A   6      12.391  10.082  -9.993  1.00  0.59           C  
ATOM     79  O   THR A   6      11.328  10.709 -10.020  1.00  0.59           O  
ATOM     80  CB  THR A   6      12.687   7.916 -11.235  1.00  0.59           C  
ATOM     81  OG1 THR A   6      11.761   8.370 -12.224  1.00  0.59           O  
ATOM     82  CG2 THR A   6      12.597   6.404 -11.124  1.00  0.59           C  
ATOM     83  H   THR A   6      10.227   8.445  -9.901  1.00  0.59           H  
ATOM     84  HA  THR A   6      13.107   8.278  -9.137  1.00  0.59           H  
ATOM     85  HB  THR A   6      13.683   8.189 -11.545  1.00  0.59           H  
ATOM     86  HG1 THR A   6      11.876   7.848 -13.028  1.00  0.59           H  
ATOM     87 1HG2 THR A   6      12.833   5.955 -12.089  1.00  0.59           H  
ATOM     88 2HG2 THR A   6      13.308   6.054 -10.377  1.00  0.59           H  
ATOM     89 3HG2 THR A   6      11.592   6.112 -10.830  1.00  0.59           H  
ATOM     90  N   ASP A   7      13.583  10.666 -10.161  1.00  0.57           N  
ATOM     91  CA  ASP A   7      13.699  12.121 -10.321  1.00  0.57           C  
ATOM     92  C   ASP A   7      12.808  12.641 -11.450  1.00  0.57           C  
ATOM     93  O   ASP A   7      12.094  13.631 -11.296  1.00  0.57           O  
ATOM     94  CB  ASP A   7      15.155  12.498 -10.651  1.00  0.57           C  
ATOM     95  CG  ASP A   7      16.190  12.485  -9.469  1.00  0.57           C  
ATOM     96  OD1 ASP A   7      15.791  12.566  -8.332  1.00  0.57           O  
ATOM     97  OD2 ASP A   7      17.388  12.396  -9.726  1.00  0.57           O  
ATOM     98  H   ASP A   7      14.418  10.083 -10.157  1.00  0.57           H  
ATOM     99  HA  ASP A   7      13.398  12.600  -9.388  1.00  0.57           H  
ATOM    100 1HB  ASP A   7      15.523  11.819 -11.422  1.00  0.57           H  
ATOM    101 2HB  ASP A   7      15.164  13.497 -11.088  1.00  0.57           H  
ATOM    102  N   ALA A   8      12.770  11.898 -12.549  1.00  0.57           N  
ATOM    103  CA  ALA A   8      11.995  12.230 -13.743  1.00  0.57           C  
ATOM    104  C   ALA A   8      10.489  12.326 -13.490  1.00  0.57           C  
ATOM    105  O   ALA A   8       9.766  12.960 -14.261  1.00  0.57           O  
ATOM    106  CB  ALA A   8      12.238  11.183 -14.812  1.00  0.57           C  
ATOM    107  H   ALA A   8      13.343  11.068 -12.570  1.00  0.57           H  
ATOM    108  HA  ALA A   8      12.337  13.200 -14.101  1.00  0.57           H  
ATOM    109 1HB  ALA A   8      11.690  11.452 -15.714  1.00  0.57           H  
ATOM    110 2HB  ALA A   8      13.302  11.131 -15.034  1.00  0.57           H  
ATOM    111 3HB  ALA A   8      11.892  10.216 -14.451  1.00  0.57           H  
ATOM    112  N   THR A   9      10.011  11.643 -12.455  1.00  0.58           N  
ATOM    113  CA  THR A   9       8.598  11.564 -12.149  1.00  0.58           C  
ATOM    114  C   THR A   9       8.268  12.289 -10.858  1.00  0.58           C  
ATOM    115  O   THR A   9       7.117  12.282 -10.413  1.00  0.58           O  
ATOM    116  CB  THR A   9       8.196  10.099 -11.976  1.00  0.58           C  
ATOM    117  OG1 THR A   9       8.909   9.556 -10.843  1.00  0.58           O  
ATOM    118  CG2 THR A   9       8.583   9.319 -13.214  1.00  0.58           C  
ATOM    119  H   THR A   9      10.651  11.173 -11.820  1.00  0.58           H  
ATOM    120  HA  THR A   9       8.031  12.016 -12.962  1.00  0.58           H  
ATOM    121  HB  THR A   9       7.124  10.019 -11.806  1.00  0.58           H  
ATOM    122  HG1 THR A   9       9.772  10.040 -10.750  1.00  0.58           H  
ATOM    123 1HG2 THR A   9       8.314   8.273 -13.084  1.00  0.58           H  
ATOM    124 2HG2 THR A   9       8.061   9.727 -14.080  1.00  0.58           H  
ATOM    125 3HG2 THR A   9       9.655   9.399 -13.369  1.00  0.58           H  
ATOM    126  N   PHE A  10       9.277  12.848 -10.202  1.00  0.59           N  
ATOM    127  CA  PHE A  10       9.068  13.460  -8.902  1.00  0.59           C  
ATOM    128  C   PHE A  10       8.060  14.595  -8.957  1.00  0.59           C  
ATOM    129  O   PHE A  10       7.092  14.619  -8.199  1.00  0.59           O  
ATOM    130  CB  PHE A  10      10.396  13.932  -8.335  1.00  0.59           C  
ATOM    131  CG  PHE A  10      10.296  14.687  -7.067  1.00  0.59           C  
ATOM    132  CD1 PHE A  10      10.109  14.059  -5.852  1.00  0.59           C  
ATOM    133  CD2 PHE A  10      10.412  16.050  -7.086  1.00  0.59           C  
ATOM    134  CE1 PHE A  10      10.034  14.811  -4.703  1.00  0.59           C  
ATOM    135  CE2 PHE A  10      10.340  16.764  -5.944  1.00  0.59           C  
ATOM    136  CZ  PHE A  10      10.147  16.149  -4.765  1.00  0.59           C  
ATOM    137  H   PHE A  10      10.212  12.875 -10.613  1.00  0.59           H  
ATOM    138  HA  PHE A  10       8.677  12.692  -8.231  1.00  0.59           H  
ATOM    139 1HB  PHE A  10      11.042  13.068  -8.170  1.00  0.59           H  
ATOM    140 2HB  PHE A  10      10.899  14.564  -9.067  1.00  0.59           H  
ATOM    141  HD1 PHE A  10      10.024  12.976  -5.812  1.00  0.59           H  
ATOM    142  HD2 PHE A  10      10.568  16.556  -8.039  1.00  0.59           H  
ATOM    143  HE1 PHE A  10       9.896  14.349  -3.756  1.00  0.59           H  
ATOM    144  HE2 PHE A  10      10.441  17.832  -5.971  1.00  0.59           H  
ATOM    145  HZ  PHE A  10      10.097  16.738  -3.880  1.00  0.59           H  
ATOM    146  N   GLU A  11       8.243  15.534  -9.870  1.00  0.60           N  
ATOM    147  CA  GLU A  11       7.288  16.622  -9.917  1.00  0.60           C  
ATOM    148  C   GLU A  11       5.873  16.104 -10.216  1.00  0.60           C  
ATOM    149  O   GLU A  11       4.892  16.450  -9.547  1.00  0.60           O  
ATOM    150  CB  GLU A  11       7.705  17.643 -10.977  1.00  0.60           C  
ATOM    151  CG  GLU A  11       6.795  18.853 -11.055  1.00  0.60           C  
ATOM    152  CD  GLU A  11       7.201  19.851 -12.114  1.00  0.60           C  
ATOM    153  OE1 GLU A  11       8.116  19.576 -12.851  1.00  0.60           O  
ATOM    154  OE2 GLU A  11       6.611  20.907 -12.160  1.00  0.60           O  
ATOM    155  H   GLU A  11       9.033  15.497 -10.500  1.00  0.60           H  
ATOM    156  HA  GLU A  11       7.280  17.098  -8.946  1.00  0.60           H  
ATOM    157 1HB  GLU A  11       8.715  17.994 -10.765  1.00  0.60           H  
ATOM    158 2HB  GLU A  11       7.720  17.167 -11.958  1.00  0.60           H  
ATOM    159 1HG  GLU A  11       5.797  18.492 -11.271  1.00  0.60           H  
ATOM    160 2HG  GLU A  11       6.762  19.349 -10.092  1.00  0.60           H  
ATOM    161  N   ALA A  12       5.774  15.247 -11.232  1.00  0.61           N  
ATOM    162  CA  ALA A  12       4.487  14.720 -11.670  1.00  0.61           C  
ATOM    163  C   ALA A  12       3.747  13.882 -10.623  1.00  0.61           C  
ATOM    164  O   ALA A  12       2.520  13.963 -10.528  1.00  0.61           O  
ATOM    165  CB  ALA A  12       4.697  13.875 -12.908  1.00  0.61           C  
ATOM    166  H   ALA A  12       6.613  14.975 -11.722  1.00  0.61           H  
ATOM    167  HA  ALA A  12       3.855  15.567 -11.918  1.00  0.61           H  
ATOM    168 1HB  ALA A  12       3.734  13.518 -13.270  1.00  0.61           H  
ATOM    169 2HB  ALA A  12       5.179  14.473 -13.680  1.00  0.61           H  
ATOM    170 3HB  ALA A  12       5.332  13.023 -12.657  1.00  0.61           H  
ATOM    171  N   SER A  13       4.473  13.056  -9.859  1.00  0.63           N  
ATOM    172  CA  SER A  13       3.826  12.184  -8.883  1.00  0.63           C  
ATOM    173  C   SER A  13       3.830  12.695  -7.448  1.00  0.63           C  
ATOM    174  O   SER A  13       3.015  12.245  -6.643  1.00  0.63           O  
ATOM    175  CB  SER A  13       4.460  10.809  -8.919  1.00  0.63           C  
ATOM    176  OG  SER A  13       5.805  10.849  -8.531  1.00  0.63           O  
ATOM    177  H   SER A  13       5.482  12.999  -9.975  1.00  0.63           H  
ATOM    178  HA  SER A  13       2.785  12.072  -9.184  1.00  0.63           H  
ATOM    179 1HB  SER A  13       3.911  10.139  -8.260  1.00  0.63           H  
ATOM    180 2HB  SER A  13       4.390  10.409  -9.928  1.00  0.63           H  
ATOM    181  HG  SER A  13       6.249  11.454  -9.162  1.00  0.63           H  
ATOM    182  N   VAL A  14       4.717  13.633  -7.123  1.00  0.64           N  
ATOM    183  CA  VAL A  14       4.790  14.134  -5.764  1.00  0.64           C  
ATOM    184  C   VAL A  14       4.355  15.573  -5.643  1.00  0.64           C  
ATOM    185  O   VAL A  14       3.376  15.881  -4.965  1.00  0.64           O  
ATOM    186  CB  VAL A  14       6.228  14.061  -5.229  1.00  0.64           C  
ATOM    187  CG1 VAL A  14       6.281  14.656  -3.810  1.00  0.64           C  
ATOM    188  CG2 VAL A  14       6.708  12.610  -5.297  1.00  0.64           C  
ATOM    189  H   VAL A  14       5.387  13.976  -7.803  1.00  0.64           H  
ATOM    190  HA  VAL A  14       4.153  13.517  -5.145  1.00  0.64           H  
ATOM    191  HB  VAL A  14       6.871  14.680  -5.835  1.00  0.64           H  
ATOM    192 1HG1 VAL A  14       7.287  14.652  -3.445  1.00  0.64           H  
ATOM    193 2HG1 VAL A  14       5.934  15.684  -3.831  1.00  0.64           H  
ATOM    194 3HG1 VAL A  14       5.653  14.082  -3.150  1.00  0.64           H  
ATOM    195 1HG2 VAL A  14       7.718  12.548  -4.950  1.00  0.64           H  
ATOM    196 2HG2 VAL A  14       6.076  11.978  -4.690  1.00  0.64           H  
ATOM    197 3HG2 VAL A  14       6.669  12.271  -6.333  1.00  0.64           H  
ATOM    198  N   LEU A  15       5.058  16.464  -6.328  1.00  0.66           N  
ATOM    199  CA  LEU A  15       4.804  17.884  -6.115  1.00  0.66           C  
ATOM    200  C   LEU A  15       3.409  18.293  -6.571  1.00  0.66           C  
ATOM    201  O   LEU A  15       2.743  19.102  -5.927  1.00  0.66           O  
ATOM    202  CB  LEU A  15       5.839  18.729  -6.838  1.00  0.66           C  
ATOM    203  CG  LEU A  15       7.270  18.593  -6.319  1.00  0.66           C  
ATOM    204  CD1 LEU A  15       8.191  19.448  -7.195  1.00  0.66           C  
ATOM    205  CD2 LEU A  15       7.332  18.994  -4.857  1.00  0.66           C  
ATOM    206  H   LEU A  15       5.797  16.133  -6.950  1.00  0.66           H  
ATOM    207  HA  LEU A  15       4.886  18.082  -5.048  1.00  0.66           H  
ATOM    208 1HB  LEU A  15       5.818  18.472  -7.889  1.00  0.66           H  
ATOM    209 2HB  LEU A  15       5.554  19.776  -6.745  1.00  0.66           H  
ATOM    210  HG  LEU A  15       7.586  17.551  -6.409  1.00  0.66           H  
ATOM    211 1HD1 LEU A  15       9.209  19.366  -6.861  1.00  0.66           H  
ATOM    212 2HD1 LEU A  15       8.133  19.126  -8.222  1.00  0.66           H  
ATOM    213 3HD1 LEU A  15       7.881  20.490  -7.128  1.00  0.66           H  
ATOM    214 1HD2 LEU A  15       8.351  18.885  -4.489  1.00  0.66           H  
ATOM    215 2HD2 LEU A  15       7.024  20.028  -4.757  1.00  0.66           H  
ATOM    216 3HD2 LEU A  15       6.668  18.356  -4.274  1.00  0.66           H  
ATOM    217  N   LYS A  16       2.947  17.690  -7.655  1.00  0.67           N  
ATOM    218  CA  LYS A  16       1.629  17.991  -8.196  1.00  0.67           C  
ATOM    219  C   LYS A  16       0.497  17.156  -7.585  1.00  0.67           C  
ATOM    220  O   LYS A  16      -0.653  17.278  -8.012  1.00  0.67           O  
ATOM    221  CB  LYS A  16       1.633  17.835  -9.720  1.00  0.67           C  
ATOM    222  CG  LYS A  16       2.489  18.870 -10.454  1.00  0.67           C  
ATOM    223  CD  LYS A  16       2.430  18.683 -11.970  1.00  0.67           C  
ATOM    224  CE  LYS A  16       3.210  19.778 -12.694  1.00  0.67           C  
ATOM    225  NZ  LYS A  16       3.238  19.576 -14.165  1.00  0.67           N  
ATOM    226  H   LYS A  16       3.559  17.050  -8.163  1.00  0.67           H  
ATOM    227  HA  LYS A  16       1.411  19.035  -7.973  1.00  0.67           H  
ATOM    228 1HB  LYS A  16       2.023  16.843  -9.978  1.00  0.67           H  
ATOM    229 2HB  LYS A  16       0.616  17.897 -10.099  1.00  0.67           H  
ATOM    230 1HG  LYS A  16       2.149  19.874 -10.201  1.00  0.67           H  
ATOM    231 2HG  LYS A  16       3.526  18.764 -10.128  1.00  0.67           H  
ATOM    232 1HD  LYS A  16       2.861  17.718 -12.227  1.00  0.67           H  
ATOM    233 2HD  LYS A  16       1.393  18.699 -12.301  1.00  0.67           H  
ATOM    234 1HE  LYS A  16       2.748  20.739 -12.481  1.00  0.67           H  
ATOM    235 2HE  LYS A  16       4.222  19.793 -12.327  1.00  0.67           H  
ATOM    236 1HZ  LYS A  16       3.769  20.327 -14.587  1.00  0.67           H  
ATOM    237 2HZ  LYS A  16       3.683  18.693 -14.371  1.00  0.67           H  
ATOM    238 3HZ  LYS A  16       2.298  19.577 -14.530  1.00  0.67           H  
ATOM    239  N   SER A  17       0.803  16.271  -6.633  1.00  0.68           N  
ATOM    240  CA  SER A  17      -0.234  15.432  -6.046  1.00  0.68           C  
ATOM    241  C   SER A  17      -1.253  16.226  -5.233  1.00  0.68           C  
ATOM    242  O   SER A  17      -0.906  17.139  -4.487  1.00  0.68           O  
ATOM    243  CB  SER A  17       0.361  14.379  -5.146  1.00  0.68           C  
ATOM    244  OG  SER A  17      -0.659  13.628  -4.526  1.00  0.68           O  
ATOM    245  H   SER A  17       1.754  16.201  -6.271  1.00  0.68           H  
ATOM    246  HA  SER A  17      -0.761  14.931  -6.858  1.00  0.68           H  
ATOM    247 1HB  SER A  17       1.028  13.724  -5.704  1.00  0.68           H  
ATOM    248 2HB  SER A  17       0.958  14.875  -4.380  1.00  0.68           H  
ATOM    249  HG  SER A  17      -0.380  13.540  -3.583  1.00  0.68           H  
ATOM    250  N   ALA A  18      -2.521  15.823  -5.328  1.00  0.68           N  
ATOM    251  CA  ALA A  18      -3.596  16.408  -4.519  1.00  0.68           C  
ATOM    252  C   ALA A  18      -3.678  15.753  -3.136  1.00  0.68           C  
ATOM    253  O   ALA A  18      -4.472  16.154  -2.284  1.00  0.68           O  
ATOM    254  CB  ALA A  18      -4.926  16.250  -5.225  1.00  0.68           C  
ATOM    255  H   ALA A  18      -2.741  15.079  -5.974  1.00  0.68           H  
ATOM    256  HA  ALA A  18      -3.381  17.468  -4.383  1.00  0.68           H  
ATOM    257 1HB  ALA A  18      -5.711  16.709  -4.625  1.00  0.68           H  
ATOM    258 2HB  ALA A  18      -4.880  16.737  -6.200  1.00  0.68           H  
ATOM    259 3HB  ALA A  18      -5.140  15.190  -5.355  1.00  0.68           H  
ATOM    260  N   ILE A  19      -2.880  14.713  -2.951  1.00  0.67           N  
ATOM    261  CA  ILE A  19      -2.834  13.908  -1.746  1.00  0.67           C  
ATOM    262  C   ILE A  19      -1.437  14.044  -1.137  1.00  0.67           C  
ATOM    263  O   ILE A  19      -0.465  13.900  -1.881  1.00  0.67           O  
ATOM    264  CB  ILE A  19      -3.132  12.436  -2.081  1.00  0.67           C  
ATOM    265  CG1 ILE A  19      -4.543  12.309  -2.664  1.00  0.67           C  
ATOM    266  CG2 ILE A  19      -2.980  11.577  -0.885  1.00  0.67           C  
ATOM    267  CD1 ILE A  19      -4.839  10.942  -3.219  1.00  0.67           C  
ATOM    268  H   ILE A  19      -2.239  14.460  -3.692  1.00  0.67           H  
ATOM    269  HA  ILE A  19      -3.603  14.256  -1.073  1.00  0.67           H  
ATOM    270  HB  ILE A  19      -2.431  12.097  -2.843  1.00  0.67           H  
ATOM    271 1HG1 ILE A  19      -5.270  12.533  -1.881  1.00  0.67           H  
ATOM    272 2HG1 ILE A  19      -4.664  13.031  -3.467  1.00  0.67           H  
ATOM    273 1HG2 ILE A  19      -3.180  10.537  -1.137  1.00  0.67           H  
ATOM    274 2HG2 ILE A  19      -1.975  11.665  -0.502  1.00  0.67           H  
ATOM    275 3HG2 ILE A  19      -3.686  11.912  -0.150  1.00  0.67           H  
ATOM    276 1HD1 ILE A  19      -5.855  10.921  -3.614  1.00  0.67           H  
ATOM    277 2HD1 ILE A  19      -4.133  10.709  -4.017  1.00  0.67           H  
ATOM    278 3HD1 ILE A  19      -4.746  10.201  -2.422  1.00  0.67           H  
ATOM    279  N   PRO A  20      -1.280  14.316   0.179  1.00  0.65           N  
ATOM    280  CA  PRO A  20       0.005  14.464   0.840  1.00  0.65           C  
ATOM    281  C   PRO A  20       0.840  13.249   0.538  1.00  0.65           C  
ATOM    282  O   PRO A  20       0.307  12.139   0.415  1.00  0.65           O  
ATOM    283  CB  PRO A  20      -0.368  14.533   2.320  1.00  0.65           C  
ATOM    284  CG  PRO A  20      -1.766  15.113   2.316  1.00  0.65           C  
ATOM    285  CD  PRO A  20      -2.438  14.525   1.085  1.00  0.65           C  
ATOM    286  HA  PRO A  20       0.498  15.384   0.496  1.00  0.65           H  
ATOM    287 1HB  PRO A  20      -0.319  13.532   2.769  1.00  0.65           H  
ATOM    288 2HB  PRO A  20       0.362  15.164   2.855  1.00  0.65           H  
ATOM    289 1HG  PRO A  20      -2.290  14.831   3.231  1.00  0.65           H  
ATOM    290 2HG  PRO A  20      -1.724  16.207   2.299  1.00  0.65           H  
ATOM    291 1HD  PRO A  20      -2.936  13.574   1.331  1.00  0.65           H  
ATOM    292 2HD  PRO A  20      -3.131  15.287   0.700  1.00  0.65           H  
ATOM    293  N   VAL A  21       2.136  13.466   0.375  1.00  0.62           N  
ATOM    294  CA  VAL A  21       3.009  12.370   0.007  1.00  0.62           C  
ATOM    295  C   VAL A  21       4.156  12.184   0.982  1.00  0.62           C  
ATOM    296  O   VAL A  21       4.845  13.147   1.314  1.00  0.62           O  
ATOM    297  CB  VAL A  21       3.639  12.642  -1.369  1.00  0.62           C  
ATOM    298  CG1 VAL A  21       4.526  11.454  -1.784  1.00  0.62           C  
ATOM    299  CG2 VAL A  21       2.564  12.989  -2.385  1.00  0.62           C  
ATOM    300  H   VAL A  21       2.501  14.409   0.512  1.00  0.62           H  
ATOM    301  HA  VAL A  21       2.421  11.461  -0.033  1.00  0.62           H  
ATOM    302  HB  VAL A  21       4.301  13.489  -1.281  1.00  0.62           H  
ATOM    303 1HG1 VAL A  21       4.993  11.665  -2.730  1.00  0.62           H  
ATOM    304 2HG1 VAL A  21       5.297  11.286  -1.042  1.00  0.62           H  
ATOM    305 3HG1 VAL A  21       3.915  10.557  -1.876  1.00  0.62           H  
ATOM    306 1HG2 VAL A  21       3.014  13.207  -3.329  1.00  0.62           H  
ATOM    307 2HG2 VAL A  21       1.877  12.186  -2.505  1.00  0.62           H  
ATOM    308 3HG2 VAL A  21       2.023  13.866  -2.047  1.00  0.62           H  
ATOM    309  N   LEU A  22       4.362  10.954   1.438  1.00  0.59           N  
ATOM    310  CA  LEU A  22       5.504  10.648   2.292  1.00  0.59           C  
ATOM    311  C   LEU A  22       6.529   9.958   1.414  1.00  0.59           C  
ATOM    312  O   LEU A  22       6.219   8.916   0.829  1.00  0.59           O  
ATOM    313  CB  LEU A  22       5.146   9.703   3.457  1.00  0.59           C  
ATOM    314  CG  LEU A  22       6.346   9.344   4.377  1.00  0.59           C  
ATOM    315  CD1 LEU A  22       6.767  10.604   5.059  1.00  0.59           C  
ATOM    316  CD2 LEU A  22       5.973   8.263   5.392  1.00  0.59           C  
ATOM    317  H   LEU A  22       3.735  10.215   1.129  1.00  0.59           H  
ATOM    318  HA  LEU A  22       5.945  11.562   2.672  1.00  0.59           H  
ATOM    319 1HB  LEU A  22       4.355  10.137   4.059  1.00  0.59           H  
ATOM    320 2HB  LEU A  22       4.797   8.790   3.035  1.00  0.59           H  
ATOM    321  HG  LEU A  22       7.180   8.986   3.765  1.00  0.59           H  
ATOM    322 1HD1 LEU A  22       7.581  10.438   5.688  1.00  0.59           H  
ATOM    323 2HD1 LEU A  22       7.032  11.350   4.317  1.00  0.59           H  
ATOM    324 3HD1 LEU A  22       5.947  10.952   5.649  1.00  0.59           H  
ATOM    325 1HD2 LEU A  22       6.834   8.043   6.025  1.00  0.59           H  
ATOM    326 2HD2 LEU A  22       5.169   8.630   6.001  1.00  0.59           H  
ATOM    327 3HD2 LEU A  22       5.662   7.355   4.873  1.00  0.59           H  
ATOM    328  N   ILE A  23       7.726  10.522   1.302  1.00  0.57           N  
ATOM    329  CA  ILE A  23       8.720   9.897   0.452  1.00  0.57           C  
ATOM    330  C   ILE A  23       9.855   9.341   1.263  1.00  0.57           C  
ATOM    331  O   ILE A  23      10.497  10.076   2.013  1.00  0.57           O  
ATOM    332  CB  ILE A  23       9.372  10.855  -0.533  1.00  0.57           C  
ATOM    333  CG1 ILE A  23       8.406  11.508  -1.389  1.00  0.57           C  
ATOM    334  CG2 ILE A  23      10.415  10.063  -1.424  1.00  0.57           C  
ATOM    335  CD1 ILE A  23       9.056  12.407  -2.271  1.00  0.57           C  
ATOM    336  H   ILE A  23       7.918  11.399   1.779  1.00  0.57           H  
ATOM    337  HA  ILE A  23       8.263   9.077  -0.087  1.00  0.57           H  
ATOM    338  HB  ILE A  23       9.879  11.637   0.020  1.00  0.57           H  
ATOM    339 1HG1 ILE A  23       7.869  10.836  -1.945  1.00  0.57           H  
ATOM    340 2HG1 ILE A  23       7.713  12.082  -0.767  1.00  0.57           H  
ATOM    341 1HG2 ILE A  23      10.895  10.741  -2.118  1.00  0.57           H  
ATOM    342 2HG2 ILE A  23      11.177   9.607  -0.798  1.00  0.57           H  
ATOM    343 3HG2 ILE A  23       9.920   9.286  -1.986  1.00  0.57           H  
ATOM    344 1HD1 ILE A  23       8.326  12.884  -2.848  1.00  0.57           H  
ATOM    345 2HD1 ILE A  23       9.606  13.116  -1.718  1.00  0.57           H  
ATOM    346 3HD1 ILE A  23       9.737  11.864  -2.916  1.00  0.57           H  
ATOM    347  N   ASP A  24      10.094   8.046   1.114  1.00  0.55           N  
ATOM    348  CA  ASP A  24      11.165   7.360   1.811  1.00  0.55           C  
ATOM    349  C   ASP A  24      12.419   7.278   0.943  1.00  0.55           C  
ATOM    350  O   ASP A  24      12.466   6.506  -0.015  1.00  0.55           O  
ATOM    351  CB  ASP A  24      10.700   5.954   2.200  1.00  0.55           C  
ATOM    352  CG  ASP A  24      11.706   5.110   3.029  1.00  0.55           C  
ATOM    353  OD1 ASP A  24      12.728   5.608   3.413  1.00  0.55           O  
ATOM    354  OD2 ASP A  24      11.423   3.952   3.232  1.00  0.55           O  
ATOM    355  H   ASP A  24       9.494   7.508   0.486  1.00  0.55           H  
ATOM    356  HA  ASP A  24      11.415   7.926   2.701  1.00  0.55           H  
ATOM    357 1HB  ASP A  24       9.780   6.041   2.781  1.00  0.55           H  
ATOM    358 2HB  ASP A  24      10.449   5.401   1.297  1.00  0.55           H  
ATOM    359  N   PHE A  25      13.416   8.093   1.254  1.00  0.55           N  
ATOM    360  CA  PHE A  25      14.661   8.136   0.502  1.00  0.55           C  
ATOM    361  C   PHE A  25      15.576   7.080   1.121  1.00  0.55           C  
ATOM    362  O   PHE A  25      15.892   7.144   2.314  1.00  0.55           O  
ATOM    363  CB  PHE A  25      15.267   9.526   0.579  1.00  0.55           C  
ATOM    364  CG  PHE A  25      14.457  10.579  -0.142  1.00  0.55           C  
ATOM    365  CD1 PHE A  25      13.428  11.253   0.509  1.00  0.55           C  
ATOM    366  CD2 PHE A  25      14.721  10.907  -1.456  1.00  0.55           C  
ATOM    367  CE1 PHE A  25      12.708  12.228  -0.142  1.00  0.55           C  
ATOM    368  CE2 PHE A  25      14.001  11.887  -2.100  1.00  0.55           C  
ATOM    369  CZ  PHE A  25      12.995  12.553  -1.446  1.00  0.55           C  
ATOM    370  H   PHE A  25      13.308   8.698   2.058  1.00  0.55           H  
ATOM    371  HA  PHE A  25      14.470   7.880  -0.539  1.00  0.55           H  
ATOM    372 1HB  PHE A  25      15.340   9.817   1.621  1.00  0.55           H  
ATOM    373 2HB  PHE A  25      16.260   9.523   0.176  1.00  0.55           H  
ATOM    374  HD1 PHE A  25      13.193  11.007   1.547  1.00  0.55           H  
ATOM    375  HD2 PHE A  25      15.511  10.380  -1.982  1.00  0.55           H  
ATOM    376  HE1 PHE A  25      11.913  12.736   0.377  1.00  0.55           H  
ATOM    377  HE2 PHE A  25      14.229  12.132  -3.123  1.00  0.55           H  
ATOM    378  HZ  PHE A  25      12.423  13.328  -1.958  1.00  0.55           H  
ATOM    379  N   TRP A  26      15.993   6.106   0.317  1.00  0.55           N  
ATOM    380  CA  TRP A  26      16.697   4.927   0.836  1.00  0.55           C  
ATOM    381  C   TRP A  26      17.737   4.373  -0.132  1.00  0.55           C  
ATOM    382  O   TRP A  26      17.875   4.870  -1.249  1.00  0.55           O  
ATOM    383  CB  TRP A  26      15.669   3.807   1.054  1.00  0.55           C  
ATOM    384  CG  TRP A  26      15.115   3.263  -0.279  1.00  0.55           C  
ATOM    385  CD1 TRP A  26      14.211   3.848  -1.090  1.00  0.55           C  
ATOM    386  CD2 TRP A  26      15.460   2.006  -0.932  1.00  0.55           C  
ATOM    387  NE1 TRP A  26      13.992   3.060  -2.213  1.00  0.55           N  
ATOM    388  CE2 TRP A  26      14.742   1.951  -2.126  1.00  0.55           C  
ATOM    389  CE3 TRP A  26      16.301   0.951  -0.607  1.00  0.55           C  
ATOM    390  CZ2 TRP A  26      14.854   0.891  -3.002  1.00  0.55           C  
ATOM    391  CZ3 TRP A  26      16.408  -0.114  -1.489  1.00  0.55           C  
ATOM    392  CH2 TRP A  26      15.710  -0.140  -2.653  1.00  0.55           C  
ATOM    393  H   TRP A  26      15.723   6.151  -0.666  1.00  0.55           H  
ATOM    394  HA  TRP A  26      17.184   5.190   1.772  1.00  0.55           H  
ATOM    395 1HB  TRP A  26      16.128   2.991   1.582  1.00  0.55           H  
ATOM    396 2HB  TRP A  26      14.834   4.178   1.664  1.00  0.55           H  
ATOM    397  HD1 TRP A  26      13.747   4.794  -0.902  1.00  0.55           H  
ATOM    398  HE1 TRP A  26      13.380   3.256  -2.988  1.00  0.55           H  
ATOM    399  HE3 TRP A  26      16.861   0.963   0.323  1.00  0.55           H  
ATOM    400  HZ2 TRP A  26      14.295   0.850  -3.938  1.00  0.55           H  
ATOM    401  HZ3 TRP A  26      17.060  -0.932  -1.231  1.00  0.55           H  
ATOM    402  HH2 TRP A  26      15.822  -0.995  -3.320  1.00  0.55           H  
ATOM    403  N   ALA A  27      18.494   3.358   0.306  1.00  0.55           N  
ATOM    404  CA  ALA A  27      19.442   2.674  -0.579  1.00  0.55           C  
ATOM    405  C   ALA A  27      19.576   1.202  -0.126  1.00  0.55           C  
ATOM    406  O   ALA A  27      19.469   0.914   1.061  1.00  0.55           O  
ATOM    407  CB  ALA A  27      20.783   3.372  -0.559  1.00  0.55           C  
ATOM    408  H   ALA A  27      18.376   3.032   1.258  1.00  0.55           H  
ATOM    409  HA  ALA A  27      19.034   2.707  -1.588  1.00  0.55           H  
ATOM    410 1HB  ALA A  27      21.461   2.890  -1.223  1.00  0.55           H  
ATOM    411 2HB  ALA A  27      20.677   4.394  -0.871  1.00  0.55           H  
ATOM    412 3HB  ALA A  27      21.188   3.337   0.438  1.00  0.55           H  
ATOM    413  N   PRO A  28      19.835   0.241  -1.024  1.00  0.55           N  
ATOM    414  CA  PRO A  28      19.931  -1.189  -0.729  1.00  0.55           C  
ATOM    415  C   PRO A  28      21.039  -1.614   0.224  1.00  0.55           C  
ATOM    416  O   PRO A  28      20.941  -2.672   0.851  1.00  0.55           O  
ATOM    417  CB  PRO A  28      20.134  -1.786  -2.125  1.00  0.55           C  
ATOM    418  CG  PRO A  28      20.688  -0.663  -2.963  1.00  0.55           C  
ATOM    419  CD  PRO A  28      20.025   0.573  -2.439  1.00  0.55           C  
ATOM    420  HA  PRO A  28      18.968  -1.522  -0.318  1.00  0.55           H  
ATOM    421 1HB  PRO A  28      20.821  -2.643  -2.064  1.00  0.55           H  
ATOM    422 2HB  PRO A  28      19.178  -2.170  -2.510  1.00  0.55           H  
ATOM    423 1HG  PRO A  28      21.783  -0.622  -2.868  1.00  0.55           H  
ATOM    424 2HG  PRO A  28      20.470  -0.838  -4.027  1.00  0.55           H  
ATOM    425 1HD  PRO A  28      20.692   1.419  -2.607  1.00  0.55           H  
ATOM    426 2HD  PRO A  28      19.052   0.713  -2.911  1.00  0.55           H  
ATOM    427  N   TRP A  29      22.077  -0.797   0.354  1.00  0.56           N  
ATOM    428  CA  TRP A  29      23.188  -1.089   1.257  1.00  0.56           C  
ATOM    429  C   TRP A  29      22.981  -0.526   2.660  1.00  0.56           C  
ATOM    430  O   TRP A  29      23.811  -0.718   3.551  1.00  0.56           O  
ATOM    431  CB  TRP A  29      24.477  -0.531   0.688  1.00  0.56           C  
ATOM    432  CG  TRP A  29      24.340   0.861   0.217  1.00  0.56           C  
ATOM    433  CD1 TRP A  29      24.113   1.229  -1.059  1.00  0.56           C  
ATOM    434  CD2 TRP A  29      24.385   2.089   0.985  1.00  0.56           C  
ATOM    435  NE1 TRP A  29      24.033   2.576  -1.152  1.00  0.56           N  
ATOM    436  CE2 TRP A  29      24.193   3.126   0.085  1.00  0.56           C  
ATOM    437  CE3 TRP A  29      24.566   2.381   2.340  1.00  0.56           C  
ATOM    438  CZ2 TRP A  29      24.177   4.451   0.480  1.00  0.56           C  
ATOM    439  CZ3 TRP A  29      24.548   3.709   2.744  1.00  0.56           C  
ATOM    440  CH2 TRP A  29      24.362   4.718   1.836  1.00  0.56           C  
ATOM    441  H   TRP A  29      22.113   0.053  -0.191  1.00  0.56           H  
ATOM    442  HA  TRP A  29      23.288  -2.169   1.336  1.00  0.56           H  
ATOM    443 1HB  TRP A  29      25.256  -0.563   1.449  1.00  0.56           H  
ATOM    444 2HB  TRP A  29      24.805  -1.148  -0.148  1.00  0.56           H  
ATOM    445  HD1 TRP A  29      24.011   0.545  -1.898  1.00  0.56           H  
ATOM    446  HE1 TRP A  29      23.852   3.087  -2.038  1.00  0.56           H  
ATOM    447  HE3 TRP A  29      24.715   1.580   3.064  1.00  0.56           H  
ATOM    448  HZ2 TRP A  29      24.021   5.263  -0.237  1.00  0.56           H  
ATOM    449  HZ3 TRP A  29      24.687   3.930   3.802  1.00  0.56           H  
ATOM    450  HH2 TRP A  29      24.352   5.751   2.183  1.00  0.56           H  
ATOM    451  N   CYS A  30      21.891   0.196   2.845  1.00  0.57           N  
ATOM    452  CA  CYS A  30      21.605   0.877   4.093  1.00  0.57           C  
ATOM    453  C   CYS A  30      20.844   0.005   5.090  1.00  0.57           C  
ATOM    454  O   CYS A  30      19.671  -0.314   4.902  1.00  0.57           O  
ATOM    455  CB  CYS A  30      20.825   2.138   3.763  1.00  0.57           C  
ATOM    456  SG  CYS A  30      20.098   3.031   5.117  1.00  0.57           S  
ATOM    457  H   CYS A  30      21.222   0.295   2.087  1.00  0.57           H  
ATOM    458  HA  CYS A  30      22.553   1.167   4.546  1.00  0.57           H  
ATOM    459 1HB  CYS A  30      21.487   2.823   3.241  1.00  0.57           H  
ATOM    460 2HB  CYS A  30      20.040   1.891   3.077  1.00  0.57           H  
ATOM    461  N   GLY A  31      21.522  -0.329   6.183  1.00  0.58           N  
ATOM    462  CA  GLY A  31      20.979  -1.194   7.227  1.00  0.58           C  
ATOM    463  C   GLY A  31      19.640  -0.685   7.757  1.00  0.58           C  
ATOM    464  O   GLY A  31      18.626  -1.376   7.641  1.00  0.58           O  
ATOM    465  H   GLY A  31      22.478  -0.009   6.262  1.00  0.58           H  
ATOM    466 1HA  GLY A  31      20.837  -2.191   6.811  1.00  0.58           H  
ATOM    467 2HA  GLY A  31      21.700  -1.307   8.034  1.00  0.58           H  
ATOM    468  N   PRO A  32      19.617   0.491   8.399  1.00  0.60           N  
ATOM    469  CA  PRO A  32      18.438   1.144   8.923  1.00  0.60           C  
ATOM    470  C   PRO A  32      17.331   1.271   7.883  1.00  0.60           C  
ATOM    471  O   PRO A  32      16.154   1.224   8.224  1.00  0.60           O  
ATOM    472  CB  PRO A  32      18.989   2.512   9.324  1.00  0.60           C  
ATOM    473  CG  PRO A  32      20.429   2.252   9.661  1.00  0.60           C  
ATOM    474  CD  PRO A  32      20.871   1.242   8.644  1.00  0.60           C  
ATOM    475  HA  PRO A  32      18.084   0.592   9.804  1.00  0.60           H  
ATOM    476 1HB  PRO A  32      18.899   3.191   8.499  1.00  0.60           H  
ATOM    477 2HB  PRO A  32      18.420   2.929  10.154  1.00  0.60           H  
ATOM    478 1HG  PRO A  32      21.005   3.189   9.600  1.00  0.60           H  
ATOM    479 2HG  PRO A  32      20.521   1.884  10.692  1.00  0.60           H  
ATOM    480 1HD  PRO A  32      21.200   1.772   7.742  1.00  0.60           H  
ATOM    481 2HD  PRO A  32      21.651   0.618   9.081  1.00  0.60           H  
ATOM    482  N   CYS A  33      17.692   1.397   6.610  1.00  0.62           N  
ATOM    483  CA  CYS A  33      16.687   1.544   5.574  1.00  0.62           C  
ATOM    484  C   CYS A  33      15.937   0.235   5.434  1.00  0.62           C  
ATOM    485  O   CYS A  33      14.707   0.211   5.317  1.00  0.62           O  
ATOM    486  CB  CYS A  33      17.338   1.863   4.247  1.00  0.62           C  
ATOM    487  SG  CYS A  33      18.199   3.465   4.223  1.00  0.62           S  
ATOM    488  H   CYS A  33      18.667   1.407   6.342  1.00  0.62           H  
ATOM    489  HA  CYS A  33      15.994   2.337   5.852  1.00  0.62           H  
ATOM    490 1HB  CYS A  33      18.017   1.085   3.960  1.00  0.62           H  
ATOM    491 2HB  CYS A  33      16.566   1.887   3.493  1.00  0.62           H  
ATOM    492  N   ARG A  34      16.689  -0.869   5.479  1.00  0.65           N  
ATOM    493  CA  ARG A  34      16.087  -2.183   5.351  1.00  0.65           C  
ATOM    494  C   ARG A  34      15.160  -2.395   6.546  1.00  0.65           C  
ATOM    495  O   ARG A  34      14.057  -2.929   6.404  1.00  0.65           O  
ATOM    496  CB  ARG A  34      17.167  -3.261   5.334  1.00  0.65           C  
ATOM    497  CG  ARG A  34      18.077  -3.273   4.092  1.00  0.65           C  
ATOM    498  CD  ARG A  34      19.167  -4.273   4.254  1.00  0.65           C  
ATOM    499  NE  ARG A  34      20.164  -4.227   3.184  1.00  0.65           N  
ATOM    500  CZ  ARG A  34      21.248  -5.017   3.124  1.00  0.65           C  
ATOM    501  NH1 ARG A  34      21.468  -5.936   4.040  1.00  0.65           N  
ATOM    502  NH2 ARG A  34      22.084  -4.848   2.132  1.00  0.65           N  
ATOM    503  H   ARG A  34      17.706  -0.778   5.566  1.00  0.65           H  
ATOM    504  HA  ARG A  34      15.510  -2.227   4.429  1.00  0.65           H  
ATOM    505 1HB  ARG A  34      17.804  -3.157   6.201  1.00  0.65           H  
ATOM    506 2HB  ARG A  34      16.694  -4.238   5.401  1.00  0.65           H  
ATOM    507 1HG  ARG A  34      17.493  -3.538   3.212  1.00  0.65           H  
ATOM    508 2HG  ARG A  34      18.521  -2.292   3.948  1.00  0.65           H  
ATOM    509 1HD  ARG A  34      19.678  -4.077   5.195  1.00  0.65           H  
ATOM    510 2HD  ARG A  34      18.740  -5.272   4.276  1.00  0.65           H  
ATOM    511  HE  ARG A  34      20.078  -3.527   2.431  1.00  0.65           H  
ATOM    512 1HH1 ARG A  34      20.815  -6.055   4.801  1.00  0.65           H  
ATOM    513 2HH1 ARG A  34      22.288  -6.520   3.981  1.00  0.65           H  
ATOM    514 1HH2 ARG A  34      21.872  -4.103   1.458  1.00  0.65           H  
ATOM    515 2HH2 ARG A  34      22.910  -5.415   2.048  1.00  0.65           H  
ATOM    516  N   ALA A  35      15.603  -1.923   7.726  1.00  0.68           N  
ATOM    517  CA  ALA A  35      14.811  -2.019   8.954  1.00  0.68           C  
ATOM    518  C   ALA A  35      13.492  -1.249   8.832  1.00  0.68           C  
ATOM    519  O   ALA A  35      12.449  -1.710   9.303  1.00  0.68           O  
ATOM    520  CB  ALA A  35      15.602  -1.490  10.142  1.00  0.68           C  
ATOM    521  H   ALA A  35      16.537  -1.511   7.759  1.00  0.68           H  
ATOM    522  HA  ALA A  35      14.578  -3.069   9.121  1.00  0.68           H  
ATOM    523 1HB  ALA A  35      15.009  -1.599  11.047  1.00  0.68           H  
ATOM    524 2HB  ALA A  35      16.530  -2.053  10.240  1.00  0.68           H  
ATOM    525 3HB  ALA A  35      15.830  -0.447   9.991  1.00  0.68           H  
ATOM    526  N   MET A  36      13.535  -0.083   8.178  1.00  0.69           N  
ATOM    527  CA  MET A  36      12.341   0.729   7.965  1.00  0.69           C  
ATOM    528  C   MET A  36      11.374   0.097   6.984  1.00  0.69           C  
ATOM    529  O   MET A  36      10.167   0.309   7.078  1.00  0.69           O  
ATOM    530  CB  MET A  36      12.717   2.124   7.503  1.00  0.69           C  
ATOM    531  CG  MET A  36      13.350   2.944   8.552  1.00  0.69           C  
ATOM    532  SD  MET A  36      12.324   3.015   9.940  1.00  0.69           S  
ATOM    533  CE  MET A  36      11.017   3.901   9.182  1.00  0.69           C  
ATOM    534  H   MET A  36      14.435   0.266   7.847  1.00  0.69           H  
ATOM    535  HA  MET A  36      11.822   0.816   8.918  1.00  0.69           H  
ATOM    536 1HB  MET A  36      13.423   2.048   6.675  1.00  0.69           H  
ATOM    537 2HB  MET A  36      11.834   2.643   7.131  1.00  0.69           H  
ATOM    538 1HG  MET A  36      14.294   2.531   8.850  1.00  0.69           H  
ATOM    539 2HG  MET A  36      13.508   3.956   8.182  1.00  0.69           H  
ATOM    540 1HE  MET A  36      10.250   4.056   9.910  1.00  0.69           H  
ATOM    541 2HE  MET A  36      11.382   4.859   8.818  1.00  0.69           H  
ATOM    542 3HE  MET A  36      10.619   3.330   8.351  1.00  0.69           H  
ATOM    543  N   GLY A  37      11.890  -0.708   6.064  1.00  0.71           N  
ATOM    544  CA  GLY A  37      11.078  -1.427   5.083  1.00  0.71           C  
ATOM    545  C   GLY A  37       9.631  -1.695   5.548  1.00  0.71           C  
ATOM    546  O   GLY A  37       8.708  -1.023   5.080  1.00  0.71           O  
ATOM    547  H   GLY A  37      12.909  -0.798   6.018  1.00  0.71           H  
ATOM    548 1HA  GLY A  37      11.052  -0.845   4.162  1.00  0.71           H  
ATOM    549 2HA  GLY A  37      11.571  -2.368   4.835  1.00  0.71           H  
ATOM    550  N   PRO A  38       9.405  -2.657   6.471  1.00  0.71           N  
ATOM    551  CA  PRO A  38       8.109  -3.053   7.008  1.00  0.71           C  
ATOM    552  C   PRO A  38       7.351  -1.955   7.759  1.00  0.71           C  
ATOM    553  O   PRO A  38       6.127  -2.028   7.887  1.00  0.71           O  
ATOM    554  CB  PRO A  38       8.478  -4.204   7.951  1.00  0.71           C  
ATOM    555  CG  PRO A  38       9.941  -4.002   8.272  1.00  0.71           C  
ATOM    556  CD  PRO A  38      10.534  -3.442   7.015  1.00  0.71           C  
ATOM    557  HA  PRO A  38       7.500  -3.437   6.180  1.00  0.71           H  
ATOM    558 1HB  PRO A  38       7.846  -4.165   8.849  1.00  0.71           H  
ATOM    559 2HB  PRO A  38       8.278  -5.167   7.460  1.00  0.71           H  
ATOM    560 1HG  PRO A  38      10.059  -3.307   9.123  1.00  0.71           H  
ATOM    561 2HG  PRO A  38      10.409  -4.949   8.572  1.00  0.71           H  
ATOM    562 1HD  PRO A  38      11.386  -2.841   7.296  1.00  0.71           H  
ATOM    563 2HD  PRO A  38      10.811  -4.246   6.322  1.00  0.71           H  
ATOM    564  N   VAL A  39       8.046  -0.931   8.249  1.00  0.71           N  
ATOM    565  CA  VAL A  39       7.374   0.153   8.951  1.00  0.71           C  
ATOM    566  C   VAL A  39       6.603   0.941   7.934  1.00  0.71           C  
ATOM    567  O   VAL A  39       5.425   1.254   8.113  1.00  0.71           O  
ATOM    568  CB  VAL A  39       8.391   1.087   9.623  1.00  0.71           C  
ATOM    569  CG1 VAL A  39       7.723   2.284  10.197  1.00  0.71           C  
ATOM    570  CG2 VAL A  39       9.161   0.321  10.667  1.00  0.71           C  
ATOM    571  H   VAL A  39       9.046  -0.856   8.098  1.00  0.71           H  
ATOM    572  HA  VAL A  39       6.692  -0.258   9.690  1.00  0.71           H  
ATOM    573  HB  VAL A  39       9.077   1.454   8.879  1.00  0.71           H  
ATOM    574 1HG1 VAL A  39       8.465   2.930  10.650  1.00  0.71           H  
ATOM    575 2HG1 VAL A  39       7.202   2.815   9.403  1.00  0.71           H  
ATOM    576 3HG1 VAL A  39       7.052   2.000  10.917  1.00  0.71           H  
ATOM    577 1HG2 VAL A  39       9.901   0.980  11.124  1.00  0.71           H  
ATOM    578 2HG2 VAL A  39       8.482  -0.047  11.427  1.00  0.71           H  
ATOM    579 3HG2 VAL A  39       9.671  -0.523  10.189  1.00  0.71           H  
ATOM    580  N   ILE A  40       7.282   1.210   6.832  1.00  0.70           N  
ATOM    581  CA  ILE A  40       6.712   1.994   5.770  1.00  0.70           C  
ATOM    582  C   ILE A  40       5.613   1.197   5.076  1.00  0.70           C  
ATOM    583  O   ILE A  40       4.551   1.747   4.761  1.00  0.70           O  
ATOM    584  CB  ILE A  40       7.805   2.443   4.799  1.00  0.70           C  
ATOM    585  CG1 ILE A  40       8.842   3.309   5.573  1.00  0.70           C  
ATOM    586  CG2 ILE A  40       7.202   3.243   3.660  1.00  0.70           C  
ATOM    587  CD1 ILE A  40       8.269   4.529   6.255  1.00  0.70           C  
ATOM    588  H   ILE A  40       8.245   0.872   6.762  1.00  0.70           H  
ATOM    589  HA  ILE A  40       6.272   2.875   6.197  1.00  0.70           H  
ATOM    590  HB  ILE A  40       8.326   1.565   4.405  1.00  0.70           H  
ATOM    591 1HG1 ILE A  40       9.314   2.682   6.327  1.00  0.70           H  
ATOM    592 2HG1 ILE A  40       9.610   3.636   4.872  1.00  0.70           H  
ATOM    593 1HG2 ILE A  40       7.998   3.560   2.979  1.00  0.70           H  
ATOM    594 2HG2 ILE A  40       6.485   2.624   3.121  1.00  0.70           H  
ATOM    595 3HG2 ILE A  40       6.702   4.119   4.068  1.00  0.70           H  
ATOM    596 1HD1 ILE A  40       9.069   5.062   6.766  1.00  0.70           H  
ATOM    597 2HD1 ILE A  40       7.808   5.187   5.516  1.00  0.70           H  
ATOM    598 3HD1 ILE A  40       7.530   4.213   6.978  1.00  0.70           H  
ATOM    599  N   ASP A  41       5.843  -0.101   4.857  1.00  0.69           N  
ATOM    600  CA  ASP A  41       4.810  -0.920   4.233  1.00  0.69           C  
ATOM    601  C   ASP A  41       3.535  -0.960   5.102  1.00  0.69           C  
ATOM    602  O   ASP A  41       2.425  -0.863   4.570  1.00  0.69           O  
ATOM    603  CB  ASP A  41       5.329  -2.336   3.983  1.00  0.69           C  
ATOM    604  CG  ASP A  41       6.402  -2.407   2.852  1.00  0.69           C  
ATOM    605  OD1 ASP A  41       6.551  -1.444   2.100  1.00  0.69           O  
ATOM    606  OD2 ASP A  41       7.062  -3.412   2.760  1.00  0.69           O  
ATOM    607  H   ASP A  41       6.747  -0.506   5.112  1.00  0.69           H  
ATOM    608  HA  ASP A  41       4.553  -0.475   3.273  1.00  0.69           H  
ATOM    609 1HB  ASP A  41       5.753  -2.722   4.900  1.00  0.69           H  
ATOM    610 2HB  ASP A  41       4.495  -2.983   3.715  1.00  0.69           H  
ATOM    611  N   GLU A  42       3.674  -1.054   6.435  1.00  0.69           N  
ATOM    612  CA  GLU A  42       2.474  -1.019   7.271  1.00  0.69           C  
ATOM    613  C   GLU A  42       1.741   0.302   7.107  1.00  0.69           C  
ATOM    614  O   GLU A  42       0.514   0.324   6.995  1.00  0.69           O  
ATOM    615  CB  GLU A  42       2.766  -1.249   8.754  1.00  0.69           C  
ATOM    616  CG  GLU A  42       1.467  -1.208   9.626  1.00  0.69           C  
ATOM    617  CD  GLU A  42       1.687  -1.548  11.075  1.00  0.69           C  
ATOM    618  OE1 GLU A  42       2.317  -2.553  11.331  1.00  0.69           O  
ATOM    619  OE2 GLU A  42       1.244  -0.805  11.940  1.00  0.69           O  
ATOM    620  H   GLU A  42       4.590  -1.169   6.871  1.00  0.69           H  
ATOM    621  HA  GLU A  42       1.807  -1.814   6.939  1.00  0.69           H  
ATOM    622 1HB  GLU A  42       3.252  -2.215   8.890  1.00  0.69           H  
ATOM    623 2HB  GLU A  42       3.454  -0.479   9.116  1.00  0.69           H  
ATOM    624 1HG  GLU A  42       1.044  -0.203   9.564  1.00  0.69           H  
ATOM    625 2HG  GLU A  42       0.739  -1.899   9.203  1.00  0.69           H  
ATOM    626  N   LEU A  43       2.483   1.410   7.055  1.00  0.70           N  
ATOM    627  CA  LEU A  43       1.831   2.704   6.923  1.00  0.70           C  
ATOM    628  C   LEU A  43       1.063   2.746   5.621  1.00  0.70           C  
ATOM    629  O   LEU A  43      -0.037   3.291   5.559  1.00  0.70           O  
ATOM    630  CB  LEU A  43       2.860   3.812   6.869  1.00  0.70           C  
ATOM    631  CG  LEU A  43       3.635   4.050   8.070  1.00  0.70           C  
ATOM    632  CD1 LEU A  43       4.663   4.962   7.741  1.00  0.70           C  
ATOM    633  CD2 LEU A  43       2.812   4.614   9.135  1.00  0.70           C  
ATOM    634  H   LEU A  43       3.499   1.352   7.160  1.00  0.70           H  
ATOM    635  HA  LEU A  43       1.151   2.852   7.757  1.00  0.70           H  
ATOM    636 1HB  LEU A  43       3.557   3.601   6.068  1.00  0.70           H  
ATOM    637 2HB  LEU A  43       2.345   4.739   6.635  1.00  0.70           H  
ATOM    638  HG  LEU A  43       4.072   3.132   8.402  1.00  0.70           H  
ATOM    639 1HD1 LEU A  43       5.246   5.096   8.626  1.00  0.70           H  
ATOM    640 2HD1 LEU A  43       5.264   4.572   6.964  1.00  0.70           H  
ATOM    641 3HD1 LEU A  43       4.225   5.894   7.414  1.00  0.70           H  
ATOM    642 1HD2 LEU A  43       3.450   4.788  10.001  1.00  0.70           H  
ATOM    643 2HD2 LEU A  43       2.383   5.552   8.804  1.00  0.70           H  
ATOM    644 3HD2 LEU A  43       2.021   3.916   9.387  1.00  0.70           H  
ATOM    645  N   ALA A  44       1.632   2.156   4.574  1.00  0.71           N  
ATOM    646  CA  ALA A  44       0.970   2.125   3.285  1.00  0.71           C  
ATOM    647  C   ALA A  44      -0.371   1.425   3.388  1.00  0.71           C  
ATOM    648  O   ALA A  44      -1.356   1.874   2.806  1.00  0.71           O  
ATOM    649  CB  ALA A  44       1.859   1.442   2.286  1.00  0.71           C  
ATOM    650  H   ALA A  44       2.562   1.742   4.675  1.00  0.71           H  
ATOM    651  HA  ALA A  44       0.776   3.139   2.955  1.00  0.71           H  
ATOM    652 1HB  ALA A  44       1.373   1.436   1.362  1.00  0.71           H  
ATOM    653 2HB  ALA A  44       2.806   1.980   2.209  1.00  0.71           H  
ATOM    654 3HB  ALA A  44       2.047   0.440   2.596  1.00  0.71           H  
ATOM    655  N   ALA A  45      -0.426   0.342   4.159  1.00  0.73           N  
ATOM    656  CA  ALA A  45      -1.689  -0.353   4.353  1.00  0.73           C  
ATOM    657  C   ALA A  45      -2.697   0.507   5.134  1.00  0.73           C  
ATOM    658  O   ALA A  45      -3.886   0.541   4.806  1.00  0.73           O  
ATOM    659  CB  ALA A  45      -1.447  -1.660   5.085  1.00  0.73           C  
ATOM    660  H   ALA A  45       0.430  -0.003   4.599  1.00  0.73           H  
ATOM    661  HA  ALA A  45      -2.112  -0.561   3.372  1.00  0.73           H  
ATOM    662 1HB  ALA A  45      -2.390  -2.188   5.203  1.00  0.73           H  
ATOM    663 2HB  ALA A  45      -0.755  -2.273   4.516  1.00  0.73           H  
ATOM    664 3HB  ALA A  45      -1.024  -1.452   6.066  1.00  0.73           H  
ATOM    665  N   GLU A  46      -2.209   1.212   6.161  1.00  0.75           N  
ATOM    666  CA  GLU A  46      -3.050   2.034   7.043  1.00  0.75           C  
ATOM    667  C   GLU A  46      -3.574   3.332   6.410  1.00  0.75           C  
ATOM    668  O   GLU A  46      -4.692   3.762   6.698  1.00  0.75           O  
ATOM    669  CB  GLU A  46      -2.275   2.368   8.326  1.00  0.75           C  
ATOM    670  CG  GLU A  46      -2.006   1.163   9.261  1.00  0.75           C  
ATOM    671  CD  GLU A  46      -3.258   0.585   9.893  1.00  0.75           C  
ATOM    672  OE1 GLU A  46      -3.991   1.339  10.488  1.00  0.75           O  
ATOM    673  OE2 GLU A  46      -3.477  -0.601   9.788  1.00  0.75           O  
ATOM    674  H   GLU A  46      -1.210   1.135   6.362  1.00  0.75           H  
ATOM    675  HA  GLU A  46      -3.915   1.433   7.320  1.00  0.75           H  
ATOM    676 1HB  GLU A  46      -1.309   2.797   8.056  1.00  0.75           H  
ATOM    677 2HB  GLU A  46      -2.817   3.124   8.892  1.00  0.75           H  
ATOM    678 1HG  GLU A  46      -1.519   0.380   8.679  1.00  0.75           H  
ATOM    679 2HG  GLU A  46      -1.316   1.470  10.040  1.00  0.75           H  
ATOM    680  N   TYR A  47      -2.770   3.950   5.552  1.00  0.77           N  
ATOM    681  CA  TYR A  47      -3.106   5.217   4.908  1.00  0.77           C  
ATOM    682  C   TYR A  47      -3.561   5.080   3.461  1.00  0.77           C  
ATOM    683  O   TYR A  47      -3.593   6.065   2.707  1.00  0.77           O  
ATOM    684  CB  TYR A  47      -1.931   6.182   5.010  1.00  0.77           C  
ATOM    685  CG  TYR A  47      -1.715   6.724   6.391  1.00  0.77           C  
ATOM    686  CD1 TYR A  47      -0.727   6.215   7.218  1.00  0.77           C  
ATOM    687  CD2 TYR A  47      -2.532   7.760   6.831  1.00  0.77           C  
ATOM    688  CE1 TYR A  47      -0.573   6.731   8.486  1.00  0.77           C  
ATOM    689  CE2 TYR A  47      -2.374   8.276   8.094  1.00  0.77           C  
ATOM    690  CZ  TYR A  47      -1.406   7.761   8.922  1.00  0.77           C  
ATOM    691  OH  TYR A  47      -1.268   8.262  10.182  1.00  0.77           O  
ATOM    692  H   TYR A  47      -1.853   3.544   5.371  1.00  0.77           H  
ATOM    693  HA  TYR A  47      -3.939   5.656   5.456  1.00  0.77           H  
ATOM    694 1HB  TYR A  47      -1.014   5.681   4.686  1.00  0.77           H  
ATOM    695 2HB  TYR A  47      -2.105   7.013   4.341  1.00  0.77           H  
ATOM    696  HD1 TYR A  47      -0.084   5.409   6.874  1.00  0.77           H  
ATOM    697  HD2 TYR A  47      -3.302   8.161   6.175  1.00  0.77           H  
ATOM    698  HE1 TYR A  47       0.187   6.334   9.138  1.00  0.77           H  
ATOM    699  HE2 TYR A  47      -3.019   9.085   8.441  1.00  0.77           H  
ATOM    700  HH  TYR A  47      -1.859   9.008  10.296  1.00  0.77           H  
ATOM    701  N   GLU A  48      -3.902   3.868   3.042  1.00  0.77           N  
ATOM    702  CA  GLU A  48      -4.357   3.686   1.672  1.00  0.77           C  
ATOM    703  C   GLU A  48      -5.526   4.634   1.396  1.00  0.77           C  
ATOM    704  O   GLU A  48      -6.513   4.649   2.130  1.00  0.77           O  
ATOM    705  CB  GLU A  48      -4.795   2.235   1.435  1.00  0.77           C  
ATOM    706  CG  GLU A  48      -5.237   1.908  -0.012  1.00  0.77           C  
ATOM    707  CD  GLU A  48      -4.090   1.857  -1.018  1.00  0.77           C  
ATOM    708  OE1 GLU A  48      -3.111   1.187  -0.748  1.00  0.77           O  
ATOM    709  OE2 GLU A  48      -4.197   2.477  -2.050  1.00  0.77           O  
ATOM    710  H   GLU A  48      -3.847   3.076   3.674  1.00  0.77           H  
ATOM    711  HA  GLU A  48      -3.537   3.927   0.994  1.00  0.77           H  
ATOM    712 1HB  GLU A  48      -3.969   1.565   1.695  1.00  0.77           H  
ATOM    713 2HB  GLU A  48      -5.623   1.996   2.101  1.00  0.77           H  
ATOM    714 1HG  GLU A  48      -5.736   0.941  -0.009  1.00  0.77           H  
ATOM    715 2HG  GLU A  48      -5.961   2.654  -0.335  1.00  0.77           H  
ATOM    716  N   GLY A  49      -5.400   5.446   0.350  1.00  0.76           N  
ATOM    717  CA  GLY A  49      -6.436   6.402  -0.039  1.00  0.76           C  
ATOM    718  C   GLY A  49      -6.379   7.752   0.698  1.00  0.76           C  
ATOM    719  O   GLY A  49      -7.144   8.662   0.375  1.00  0.76           O  
ATOM    720  H   GLY A  49      -4.557   5.380  -0.204  1.00  0.76           H  
ATOM    721 1HA  GLY A  49      -6.364   6.578  -1.112  1.00  0.76           H  
ATOM    722 2HA  GLY A  49      -7.411   5.947   0.131  1.00  0.76           H  
ATOM    723  N   LYS A  50      -5.478   7.889   1.674  1.00  0.74           N  
ATOM    724  CA  LYS A  50      -5.360   9.127   2.443  1.00  0.74           C  
ATOM    725  C   LYS A  50      -4.035   9.823   2.183  1.00  0.74           C  
ATOM    726  O   LYS A  50      -4.002  11.042   2.013  1.00  0.74           O  
ATOM    727  CB  LYS A  50      -5.472   8.840   3.937  1.00  0.74           C  
ATOM    728  CG  LYS A  50      -6.810   8.287   4.373  1.00  0.74           C  
ATOM    729  CD  LYS A  50      -6.851   8.038   5.877  1.00  0.74           C  
ATOM    730  CE  LYS A  50      -8.206   7.471   6.296  1.00  0.74           C  
ATOM    731  NZ  LYS A  50      -8.264   7.162   7.753  1.00  0.74           N  
ATOM    732  H   LYS A  50      -4.870   7.108   1.904  1.00  0.74           H  
ATOM    733  HA  LYS A  50      -6.160   9.804   2.148  1.00  0.74           H  
ATOM    734 1HB  LYS A  50      -4.712   8.111   4.215  1.00  0.74           H  
ATOM    735 2HB  LYS A  50      -5.276   9.751   4.502  1.00  0.74           H  
ATOM    736 1HG  LYS A  50      -7.602   8.981   4.094  1.00  0.74           H  
ATOM    737 2HG  LYS A  50      -6.983   7.337   3.857  1.00  0.74           H  
ATOM    738 1HD  LYS A  50      -6.067   7.323   6.146  1.00  0.74           H  
ATOM    739 2HD  LYS A  50      -6.671   8.971   6.413  1.00  0.74           H  
ATOM    740 1HE  LYS A  50      -8.982   8.196   6.058  1.00  0.74           H  
ATOM    741 2HE  LYS A  50      -8.393   6.554   5.734  1.00  0.74           H  
ATOM    742 1HZ  LYS A  50      -9.175   6.789   7.980  1.00  0.74           H  
ATOM    743 2HZ  LYS A  50      -7.554   6.477   7.982  1.00  0.74           H  
ATOM    744 3HZ  LYS A  50      -8.105   8.003   8.287  1.00  0.74           H  
ATOM    745  N   VAL A  51      -2.948   9.045   2.207  1.00  0.71           N  
ATOM    746  CA  VAL A  51      -1.590   9.562   1.986  1.00  0.71           C  
ATOM    747  C   VAL A  51      -0.848   8.681   0.999  1.00  0.71           C  
ATOM    748  O   VAL A  51      -0.878   7.454   1.097  1.00  0.71           O  
ATOM    749  CB  VAL A  51      -0.795   9.657   3.302  1.00  0.71           C  
ATOM    750  CG1 VAL A  51       0.638  10.187   3.086  1.00  0.71           C  
ATOM    751  CG2 VAL A  51      -1.557  10.545   4.236  1.00  0.71           C  
ATOM    752  H   VAL A  51      -3.077   8.047   2.378  1.00  0.71           H  
ATOM    753  HA  VAL A  51      -1.658  10.565   1.568  1.00  0.71           H  
ATOM    754  HB  VAL A  51      -0.693   8.672   3.730  1.00  0.71           H  
ATOM    755 1HG1 VAL A  51       1.156  10.228   4.045  1.00  0.71           H  
ATOM    756 2HG1 VAL A  51       1.185   9.529   2.415  1.00  0.71           H  
ATOM    757 3HG1 VAL A  51       0.598  11.178   2.662  1.00  0.71           H  
ATOM    758 1HG2 VAL A  51      -1.048  10.614   5.143  1.00  0.71           H  
ATOM    759 2HG2 VAL A  51      -1.646  11.538   3.789  1.00  0.71           H  
ATOM    760 3HG2 VAL A  51      -2.541  10.143   4.423  1.00  0.71           H  
ATOM    761  N   LEU A  52      -0.183   9.293   0.042  1.00  0.67           N  
ATOM    762  CA  LEU A  52       0.589   8.519  -0.907  1.00  0.67           C  
ATOM    763  C   LEU A  52       1.941   8.215  -0.309  1.00  0.67           C  
ATOM    764  O   LEU A  52       2.621   9.120   0.170  1.00  0.67           O  
ATOM    765  CB  LEU A  52       0.774   9.274  -2.220  1.00  0.67           C  
ATOM    766  CG  LEU A  52       1.635   8.586  -3.238  1.00  0.67           C  
ATOM    767  CD1 LEU A  52       0.969   7.311  -3.721  1.00  0.67           C  
ATOM    768  CD2 LEU A  52       1.945   9.548  -4.390  1.00  0.67           C  
ATOM    769  H   LEU A  52      -0.162  10.313   0.016  1.00  0.67           H  
ATOM    770  HA  LEU A  52       0.075   7.580  -1.104  1.00  0.67           H  
ATOM    771 1HB  LEU A  52      -0.203   9.459  -2.664  1.00  0.67           H  
ATOM    772 2HB  LEU A  52       1.220  10.214  -1.987  1.00  0.67           H  
ATOM    773  HG  LEU A  52       2.528   8.308  -2.763  1.00  0.67           H  
ATOM    774 1HD1 LEU A  52       1.628   6.808  -4.432  1.00  0.67           H  
ATOM    775 2HD1 LEU A  52       0.785   6.652  -2.873  1.00  0.67           H  
ATOM    776 3HD1 LEU A  52       0.026   7.552  -4.206  1.00  0.67           H  
ATOM    777 1HD2 LEU A  52       2.596   9.056  -5.113  1.00  0.67           H  
ATOM    778 2HD2 LEU A  52       1.020   9.846  -4.881  1.00  0.67           H  
ATOM    779 3HD2 LEU A  52       2.447  10.433  -4.009  1.00  0.67           H  
ATOM    780  N   ILE A  53       2.310   6.949  -0.282  1.00  0.63           N  
ATOM    781  CA  ILE A  53       3.611   6.594   0.240  1.00  0.63           C  
ATOM    782  C   ILE A  53       4.471   6.055  -0.881  1.00  0.63           C  
ATOM    783  O   ILE A  53       4.078   5.145  -1.616  1.00  0.63           O  
ATOM    784  CB  ILE A  53       3.503   5.649   1.457  1.00  0.63           C  
ATOM    785  CG1 ILE A  53       2.711   6.435   2.591  1.00  0.63           C  
ATOM    786  CG2 ILE A  53       4.867   5.206   1.940  1.00  0.63           C  
ATOM    787  CD1 ILE A  53       2.410   5.681   3.844  1.00  0.63           C  
ATOM    788  H   ILE A  53       1.695   6.235  -0.650  1.00  0.63           H  
ATOM    789  HA  ILE A  53       4.100   7.496   0.604  1.00  0.63           H  
ATOM    790  HB  ILE A  53       2.913   4.769   1.183  1.00  0.63           H  
ATOM    791 1HG1 ILE A  53       3.274   7.298   2.855  1.00  0.63           H  
ATOM    792 2HG1 ILE A  53       1.755   6.761   2.178  1.00  0.63           H  
ATOM    793 1HG2 ILE A  53       4.736   4.554   2.799  1.00  0.63           H  
ATOM    794 2HG2 ILE A  53       5.380   4.667   1.144  1.00  0.63           H  
ATOM    795 3HG2 ILE A  53       5.458   6.082   2.226  1.00  0.63           H  
ATOM    796 1HD1 ILE A  53       1.864   6.325   4.537  1.00  0.63           H  
ATOM    797 2HD1 ILE A  53       1.821   4.844   3.616  1.00  0.63           H  
ATOM    798 3HD1 ILE A  53       3.341   5.358   4.303  1.00  0.63           H  
ATOM    799  N   VAL A  54       5.605   6.697  -1.063  1.00  0.60           N  
ATOM    800  CA  VAL A  54       6.499   6.338  -2.136  1.00  0.60           C  
ATOM    801  C   VAL A  54       7.907   6.115  -1.650  1.00  0.60           C  
ATOM    802  O   VAL A  54       8.275   6.528  -0.545  1.00  0.60           O  
ATOM    803  CB  VAL A  54       6.498   7.416  -3.230  1.00  0.60           C  
ATOM    804  CG1 VAL A  54       5.165   7.571  -3.819  1.00  0.60           C  
ATOM    805  CG2 VAL A  54       6.887   8.625  -2.666  1.00  0.60           C  
ATOM    806  H   VAL A  54       5.854   7.456  -0.424  1.00  0.60           H  
ATOM    807  HA  VAL A  54       6.141   5.410  -2.565  1.00  0.60           H  
ATOM    808  HB  VAL A  54       7.185   7.126  -4.019  1.00  0.60           H  
ATOM    809 1HG1 VAL A  54       5.184   8.342  -4.588  1.00  0.60           H  
ATOM    810 2HG1 VAL A  54       4.844   6.630  -4.251  1.00  0.60           H  
ATOM    811 3HG1 VAL A  54       4.521   7.856  -3.042  1.00  0.60           H  
ATOM    812 1HG2 VAL A  54       6.890   9.389  -3.422  1.00  0.60           H  
ATOM    813 2HG2 VAL A  54       6.191   8.899  -1.874  1.00  0.60           H  
ATOM    814 3HG2 VAL A  54       7.868   8.492  -2.264  1.00  0.60           H  
ATOM    815  N   LYS A  55       8.685   5.461  -2.489  1.00  0.57           N  
ATOM    816  CA  LYS A  55      10.067   5.176  -2.173  1.00  0.57           C  
ATOM    817  C   LYS A  55      10.972   5.743  -3.259  1.00  0.57           C  
ATOM    818  O   LYS A  55      10.626   5.714  -4.444  1.00  0.57           O  
ATOM    819  CB  LYS A  55      10.222   3.649  -2.063  1.00  0.57           C  
ATOM    820  CG  LYS A  55       9.332   3.021  -0.952  1.00  0.57           C  
ATOM    821  CD  LYS A  55       9.445   1.496  -0.887  1.00  0.57           C  
ATOM    822  CE  LYS A  55       8.470   0.912   0.168  1.00  0.57           C  
ATOM    823  NZ  LYS A  55       8.493  -0.592   0.202  1.00  0.57           N  
ATOM    824  H   LYS A  55       8.274   5.147  -3.369  1.00  0.57           H  
ATOM    825  HA  LYS A  55      10.331   5.646  -1.226  1.00  0.57           H  
ATOM    826 1HB  LYS A  55       9.970   3.181  -3.015  1.00  0.57           H  
ATOM    827 2HB  LYS A  55      11.253   3.406  -1.835  1.00  0.57           H  
ATOM    828 1HG  LYS A  55       9.622   3.439   0.016  1.00  0.57           H  
ATOM    829 2HG  LYS A  55       8.290   3.274  -1.135  1.00  0.57           H  
ATOM    830 1HD  LYS A  55       9.212   1.071  -1.864  1.00  0.57           H  
ATOM    831 2HD  LYS A  55      10.467   1.220  -0.620  1.00  0.57           H  
ATOM    832 1HE  LYS A  55       8.740   1.289   1.156  1.00  0.57           H  
ATOM    833 2HE  LYS A  55       7.458   1.240  -0.068  1.00  0.57           H  
ATOM    834 1HZ  LYS A  55       7.816  -0.936   0.917  1.00  0.57           H  
ATOM    835 2HZ  LYS A  55       8.227  -0.958  -0.694  1.00  0.57           H  
ATOM    836 3HZ  LYS A  55       9.410  -0.921   0.438  1.00  0.57           H  
ATOM    837  N   MET A  56      12.142   6.230  -2.873  1.00  0.56           N  
ATOM    838  CA  MET A  56      13.090   6.692  -3.878  1.00  0.56           C  
ATOM    839  C   MET A  56      14.501   6.209  -3.548  1.00  0.56           C  
ATOM    840  O   MET A  56      15.020   6.442  -2.456  1.00  0.56           O  
ATOM    841  CB  MET A  56      13.062   8.219  -4.002  1.00  0.56           C  
ATOM    842  CG  MET A  56      14.012   8.690  -5.122  1.00  0.56           C  
ATOM    843  SD  MET A  56      14.083  10.454  -5.413  1.00  0.56           S  
ATOM    844  CE  MET A  56      12.524  10.853  -6.155  1.00  0.56           C  
ATOM    845  H   MET A  56      12.370   6.271  -1.880  1.00  0.56           H  
ATOM    846  HA  MET A  56      12.818   6.267  -4.844  1.00  0.56           H  
ATOM    847 1HB  MET A  56      12.054   8.555  -4.231  1.00  0.56           H  
ATOM    848 2HB  MET A  56      13.364   8.677  -3.059  1.00  0.56           H  
ATOM    849 1HG  MET A  56      15.022   8.353  -4.890  1.00  0.56           H  
ATOM    850 2HG  MET A  56      13.709   8.209  -6.056  1.00  0.56           H  
ATOM    851 1HE  MET A  56      12.491  11.916  -6.388  1.00  0.56           H  
ATOM    852 2HE  MET A  56      12.394  10.277  -7.069  1.00  0.56           H  
ATOM    853 3HE  MET A  56      11.742  10.616  -5.460  1.00  0.56           H  
ATOM    854  N   ASN A  57      15.135   5.542  -4.507  1.00  0.55           N  
ATOM    855  CA  ASN A  57      16.484   5.021  -4.309  1.00  0.55           C  
ATOM    856  C   ASN A  57      17.481   6.119  -4.625  1.00  0.55           C  
ATOM    857  O   ASN A  57      17.662   6.494  -5.793  1.00  0.55           O  
ATOM    858  CB  ASN A  57      16.722   3.784  -5.130  1.00  0.55           C  
ATOM    859  CG  ASN A  57      18.081   3.143  -4.868  1.00  0.55           C  
ATOM    860  OD1 ASN A  57      19.070   3.770  -4.422  1.00  0.55           O  
ATOM    861  ND2 ASN A  57      18.142   1.867  -5.170  1.00  0.55           N  
ATOM    862  H   ASN A  57      14.665   5.382  -5.385  1.00  0.55           H  
ATOM    863  HA  ASN A  57      16.601   4.752  -3.262  1.00  0.55           H  
ATOM    864 1HB  ASN A  57      15.943   3.053  -4.917  1.00  0.55           H  
ATOM    865 2HB  ASN A  57      16.659   4.031  -6.191  1.00  0.55           H  
ATOM    866 1HD2 ASN A  57      18.997   1.367  -5.058  1.00  0.55           H  
ATOM    867 2HD2 ASN A  57      17.339   1.405  -5.549  1.00  0.55           H  
ATOM    868  N   VAL A  58      18.125   6.633  -3.588  1.00  0.54           N  
ATOM    869  CA  VAL A  58      18.990   7.806  -3.702  1.00  0.54           C  
ATOM    870  C   VAL A  58      20.210   7.594  -4.594  1.00  0.54           C  
ATOM    871  O   VAL A  58      20.825   8.564  -5.035  1.00  0.54           O  
ATOM    872  CB  VAL A  58      19.473   8.249  -2.304  1.00  0.54           C  
ATOM    873  CG1 VAL A  58      18.269   8.585  -1.454  1.00  0.54           C  
ATOM    874  CG2 VAL A  58      20.316   7.180  -1.660  1.00  0.54           C  
ATOM    875  H   VAL A  58      17.968   6.196  -2.675  1.00  0.54           H  
ATOM    876  HA  VAL A  58      18.394   8.616  -4.129  1.00  0.54           H  
ATOM    877  HB  VAL A  58      20.065   9.157  -2.408  1.00  0.54           H  
ATOM    878 1HG1 VAL A  58      18.594   8.930  -0.478  1.00  0.54           H  
ATOM    879 2HG1 VAL A  58      17.692   9.355  -1.936  1.00  0.54           H  
ATOM    880 3HG1 VAL A  58      17.654   7.690  -1.341  1.00  0.54           H  
ATOM    881 1HG2 VAL A  58      20.646   7.516  -0.683  1.00  0.54           H  
ATOM    882 2HG2 VAL A  58      19.732   6.298  -1.558  1.00  0.54           H  
ATOM    883 3HG2 VAL A  58      21.191   6.963  -2.274  1.00  0.54           H  
ATOM    884  N   ASP A  59      20.574   6.334  -4.839  1.00  0.53           N  
ATOM    885  CA  ASP A  59      21.719   6.030  -5.684  1.00  0.53           C  
ATOM    886  C   ASP A  59      21.380   6.114  -7.168  1.00  0.53           C  
ATOM    887  O   ASP A  59      22.268   6.280  -8.007  1.00  0.53           O  
ATOM    888  CB  ASP A  59      22.266   4.649  -5.369  1.00  0.53           C  
ATOM    889  CG  ASP A  59      22.872   4.539  -3.982  1.00  0.53           C  
ATOM    890  OD1 ASP A  59      23.131   5.545  -3.362  1.00  0.53           O  
ATOM    891  OD2 ASP A  59      23.075   3.432  -3.552  1.00  0.53           O  
ATOM    892  H   ASP A  59      20.013   5.564  -4.467  1.00  0.53           H  
ATOM    893  HA  ASP A  59      22.498   6.763  -5.477  1.00  0.53           H  
ATOM    894 1HB  ASP A  59      21.466   3.915  -5.467  1.00  0.53           H  
ATOM    895 2HB  ASP A  59      23.028   4.392  -6.105  1.00  0.53           H  
ATOM    896  N   ASP A  60      20.096   5.949  -7.492  1.00  0.53           N  
ATOM    897  CA  ASP A  60      19.639   5.971  -8.874  1.00  0.53           C  
ATOM    898  C   ASP A  60      19.111   7.355  -9.196  1.00  0.53           C  
ATOM    899  O   ASP A  60      19.182   7.821 -10.334  1.00  0.53           O  
ATOM    900  CB  ASP A  60      18.538   4.942  -9.126  1.00  0.53           C  
ATOM    901  CG  ASP A  60      18.967   3.501  -8.910  1.00  0.53           C  
ATOM    902  OD1 ASP A  60      19.943   3.089  -9.488  1.00  0.53           O  
ATOM    903  OD2 ASP A  60      18.271   2.803  -8.210  1.00  0.53           O  
ATOM    904  H   ASP A  60      19.402   5.859  -6.757  1.00  0.53           H  
ATOM    905  HA  ASP A  60      20.480   5.758  -9.532  1.00  0.53           H  
ATOM    906 1HB  ASP A  60      17.713   5.146  -8.447  1.00  0.53           H  
ATOM    907 2HB  ASP A  60      18.161   5.055 -10.140  1.00  0.53           H  
ATOM    908  N   ASN A  61      18.597   8.011  -8.157  1.00  0.53           N  
ATOM    909  CA  ASN A  61      17.962   9.312  -8.252  1.00  0.53           C  
ATOM    910  C   ASN A  61      18.514  10.319  -7.250  1.00  0.53           C  
ATOM    911  O   ASN A  61      17.814  10.664  -6.303  1.00  0.53           O  
ATOM    912  CB  ASN A  61      16.494   9.141  -7.996  1.00  0.53           C  
ATOM    913  CG  ASN A  61      15.889   8.265  -8.980  1.00  0.53           C  
ATOM    914  OD1 ASN A  61      15.601   8.682 -10.105  1.00  0.53           O  
ATOM    915  ND2 ASN A  61      15.663   7.040  -8.598  1.00  0.53           N  
ATOM    916  H   ASN A  61      18.578   7.545  -7.253  1.00  0.53           H  
ATOM    917  HA  ASN A  61      18.097   9.710  -9.256  1.00  0.53           H  
ATOM    918 1HB  ASN A  61      16.362   8.698  -7.011  1.00  0.53           H  
ATOM    919 2HB  ASN A  61      15.989  10.097  -7.995  1.00  0.53           H  
ATOM    920 1HD2 ASN A  61      15.245   6.381  -9.225  1.00  0.53           H  
ATOM    921 2HD2 ASN A  61      15.920   6.754  -7.670  1.00  0.53           H  
ATOM    922  N   PRO A  62      19.783  10.753  -7.384  1.00  0.53           N  
ATOM    923  CA  PRO A  62      20.447  11.704  -6.517  1.00  0.53           C  
ATOM    924  C   PRO A  62      19.995  13.155  -6.691  1.00  0.53           C  
ATOM    925  O   PRO A  62      20.352  14.001  -5.859  1.00  0.53           O  
ATOM    926  CB  PRO A  62      21.918  11.559  -6.926  1.00  0.53           C  
ATOM    927  CG  PRO A  62      21.866  11.121  -8.368  1.00  0.53           C  
ATOM    928  CD  PRO A  62      20.657  10.224  -8.453  1.00  0.53           C  
ATOM    929  HA  PRO A  62      20.312  11.381  -5.475  1.00  0.53           H  
ATOM    930 1HB  PRO A  62      22.447  12.510  -6.782  1.00  0.53           H  
ATOM    931 2HB  PRO A  62      22.407  10.812  -6.277  1.00  0.53           H  
ATOM    932 1HG  PRO A  62      21.782  11.997  -9.028  1.00  0.53           H  
ATOM    933 2HG  PRO A  62      22.795  10.600  -8.641  1.00  0.53           H  
ATOM    934 1HD  PRO A  62      20.197  10.313  -9.444  1.00  0.53           H  
ATOM    935 2HD  PRO A  62      20.976   9.200  -8.221  1.00  0.53           H  
ATOM    936  N   ALA A  63      19.271  13.507  -7.778  1.00  0.54           N  
ATOM    937  CA  ALA A  63      18.984  14.929  -7.926  1.00  0.54           C  
ATOM    938  C   ALA A  63      17.966  15.372  -6.895  1.00  0.54           C  
ATOM    939  O   ALA A  63      18.148  16.412  -6.263  1.00  0.54           O  
ATOM    940  CB  ALA A  63      18.505  15.272  -9.324  1.00  0.54           C  
ATOM    941  H   ALA A  63      18.883  12.852  -8.471  1.00  0.54           H  
ATOM    942  HA  ALA A  63      19.909  15.474  -7.747  1.00  0.54           H  
ATOM    943 1HB  ALA A  63      18.341  16.342  -9.394  1.00  0.54           H  
ATOM    944 2HB  ALA A  63      19.256  14.968 -10.050  1.00  0.54           H  
ATOM    945 3HB  ALA A  63      17.588  14.769  -9.532  1.00  0.54           H  
ATOM    946  N   THR A  64      16.918  14.579  -6.667  1.00  0.55           N  
ATOM    947  CA  THR A  64      15.933  15.002  -5.695  1.00  0.55           C  
ATOM    948  C   THR A  64      16.583  15.135  -4.294  1.00  0.55           C  
ATOM    949  O   THR A  64      16.444  16.191  -3.679  1.00  0.55           O  
ATOM    950  CB  THR A  64      14.681  14.107  -5.737  1.00  0.55           C  
ATOM    951  OG1 THR A  64      14.069  14.197  -7.019  1.00  0.55           O  
ATOM    952  CG2 THR A  64      13.704  14.516  -4.680  1.00  0.55           C  
ATOM    953  H   THR A  64      16.761  13.713  -7.204  1.00  0.55           H  
ATOM    954  HA  THR A  64      15.589  15.996  -5.979  1.00  0.55           H  
ATOM    955  HB  THR A  64      14.946  13.122  -5.606  1.00  0.55           H  
ATOM    956  HG1 THR A  64      14.633  13.689  -7.647  1.00  0.55           H  
ATOM    957 1HG2 THR A  64      12.836  13.870  -4.725  1.00  0.55           H  
ATOM    958 2HG2 THR A  64      14.170  14.433  -3.704  1.00  0.55           H  
ATOM    959 3HG2 THR A  64      13.406  15.536  -4.856  1.00  0.55           H  
ATOM    960  N   PRO A  65      17.287  14.123  -3.732  1.00  0.57           N  
ATOM    961  CA  PRO A  65      18.036  14.245  -2.502  1.00  0.57           C  
ATOM    962  C   PRO A  65      18.952  15.453  -2.474  1.00  0.57           C  
ATOM    963  O   PRO A  65      19.083  16.116  -1.443  1.00  0.57           O  
ATOM    964  CB  PRO A  65      18.849  12.951  -2.516  1.00  0.57           C  
ATOM    965  CG  PRO A  65      17.989  11.996  -3.205  1.00  0.57           C  
ATOM    966  CD  PRO A  65      17.318  12.770  -4.278  1.00  0.57           C  
ATOM    967  HA  PRO A  65      17.335  14.285  -1.669  1.00  0.57           H  
ATOM    968 1HB  PRO A  65      19.802  13.115  -3.049  1.00  0.57           H  
ATOM    969 2HB  PRO A  65      19.103  12.638  -1.501  1.00  0.57           H  
ATOM    970 1HG  PRO A  65      18.581  11.159  -3.606  1.00  0.57           H  
ATOM    971 2HG  PRO A  65      17.292  11.583  -2.495  1.00  0.57           H  
ATOM    972 1HD  PRO A  65      17.873  12.724  -5.171  1.00  0.57           H  
ATOM    973 2HD  PRO A  65      16.357  12.327  -4.360  1.00  0.57           H  
ATOM    974  N   SER A  66      19.560  15.807  -3.609  1.00  0.58           N  
ATOM    975  CA  SER A  66      20.422  16.971  -3.580  1.00  0.58           C  
ATOM    976  C   SER A  66      19.587  18.235  -3.375  1.00  0.58           C  
ATOM    977  O   SER A  66      19.889  19.065  -2.512  1.00  0.58           O  
ATOM    978  CB  SER A  66      21.207  17.057  -4.873  1.00  0.58           C  
ATOM    979  OG  SER A  66      22.079  15.965  -5.009  1.00  0.58           O  
ATOM    980  H   SER A  66      19.492  15.264  -4.472  1.00  0.58           H  
ATOM    981  HA  SER A  66      21.117  16.871  -2.747  1.00  0.58           H  
ATOM    982 1HB  SER A  66      20.524  17.084  -5.716  1.00  0.58           H  
ATOM    983 2HB  SER A  66      21.776  17.983  -4.885  1.00  0.58           H  
ATOM    984  HG  SER A  66      21.497  15.185  -5.165  1.00  0.58           H  
ATOM    985  N   LYS A  67      18.468  18.326  -4.099  1.00  0.60           N  
ATOM    986  CA  LYS A  67      17.569  19.477  -4.046  1.00  0.60           C  
ATOM    987  C   LYS A  67      16.979  19.686  -2.661  1.00  0.60           C  
ATOM    988  O   LYS A  67      16.759  20.822  -2.236  1.00  0.60           O  
ATOM    989  CB  LYS A  67      16.438  19.315  -5.066  1.00  0.60           C  
ATOM    990  CG  LYS A  67      16.870  19.464  -6.528  1.00  0.60           C  
ATOM    991  CD  LYS A  67      15.703  19.227  -7.474  1.00  0.60           C  
ATOM    992  CE  LYS A  67      16.135  19.334  -8.928  1.00  0.60           C  
ATOM    993  NZ  LYS A  67      15.003  19.074  -9.862  1.00  0.60           N  
ATOM    994  H   LYS A  67      18.259  17.577  -4.761  1.00  0.60           H  
ATOM    995  HA  LYS A  67      18.141  20.367  -4.301  1.00  0.60           H  
ATOM    996 1HB  LYS A  67      15.994  18.328  -4.955  1.00  0.60           H  
ATOM    997 2HB  LYS A  67      15.657  20.044  -4.860  1.00  0.60           H  
ATOM    998 1HG  LYS A  67      17.251  20.472  -6.686  1.00  0.60           H  
ATOM    999 2HG  LYS A  67      17.664  18.762  -6.752  1.00  0.60           H  
ATOM   1000 1HD  LYS A  67      15.301  18.226  -7.298  1.00  0.60           H  
ATOM   1001 2HD  LYS A  67      14.918  19.955  -7.278  1.00  0.60           H  
ATOM   1002 1HE  LYS A  67      16.525  20.333  -9.112  1.00  0.60           H  
ATOM   1003 2HE  LYS A  67      16.924  18.605  -9.117  1.00  0.60           H  
ATOM   1004 1HZ  LYS A  67      15.327  19.151 -10.816  1.00  0.60           H  
ATOM   1005 2HZ  LYS A  67      14.645  18.142  -9.702  1.00  0.60           H  
ATOM   1006 3HZ  LYS A  67      14.270  19.750  -9.700  1.00  0.60           H  
ATOM   1007  N   TYR A  68      16.746  18.590  -1.947  1.00  0.61           N  
ATOM   1008  CA  TYR A  68      16.162  18.671  -0.621  1.00  0.61           C  
ATOM   1009  C   TYR A  68      17.164  18.542   0.525  1.00  0.61           C  
ATOM   1010  O   TYR A  68      16.766  18.429   1.684  1.00  0.61           O  
ATOM   1011  CB  TYR A  68      15.014  17.671  -0.531  1.00  0.61           C  
ATOM   1012  CG  TYR A  68      13.893  18.155  -1.436  1.00  0.61           C  
ATOM   1013  CD1 TYR A  68      13.704  17.612  -2.679  1.00  0.61           C  
ATOM   1014  CD2 TYR A  68      13.093  19.204  -1.021  1.00  0.61           C  
ATOM   1015  CE1 TYR A  68      12.741  18.114  -3.519  1.00  0.61           C  
ATOM   1016  CE2 TYR A  68      12.118  19.703  -1.858  1.00  0.61           C  
ATOM   1017  CZ  TYR A  68      11.948  19.166  -3.107  1.00  0.61           C  
ATOM   1018  OH  TYR A  68      10.996  19.684  -3.953  1.00  0.61           O  
ATOM   1019  H   TYR A  68      16.930  17.679  -2.372  1.00  0.61           H  
ATOM   1020  HA  TYR A  68      15.715  19.658  -0.523  1.00  0.61           H  
ATOM   1021 1HB  TYR A  68      15.345  16.681  -0.867  1.00  0.61           H  
ATOM   1022 2HB  TYR A  68      14.646  17.591   0.491  1.00  0.61           H  
ATOM   1023  HD1 TYR A  68      14.327  16.806  -3.005  1.00  0.61           H  
ATOM   1024  HD2 TYR A  68      13.244  19.646  -0.036  1.00  0.61           H  
ATOM   1025  HE1 TYR A  68      12.616  17.690  -4.509  1.00  0.61           H  
ATOM   1026  HE2 TYR A  68      11.496  20.536  -1.534  1.00  0.61           H  
ATOM   1027  HH  TYR A  68      11.149  19.358  -4.841  1.00  0.61           H  
ATOM   1028  N   GLY A  69      18.465  18.571   0.221  1.00  0.61           N  
ATOM   1029  CA  GLY A  69      19.480  18.540   1.269  1.00  0.61           C  
ATOM   1030  C   GLY A  69      19.628  17.209   2.003  1.00  0.61           C  
ATOM   1031  O   GLY A  69      20.023  17.193   3.173  1.00  0.61           O  
ATOM   1032  H   GLY A  69      18.771  18.660  -0.749  1.00  0.61           H  
ATOM   1033 1HA  GLY A  69      20.439  18.801   0.821  1.00  0.61           H  
ATOM   1034 2HA  GLY A  69      19.258  19.323   1.991  1.00  0.61           H  
ATOM   1035  N   ILE A  70      19.307  16.092   1.362  1.00  0.61           N  
ATOM   1036  CA  ILE A  70      19.410  14.832   2.073  1.00  0.61           C  
ATOM   1037  C   ILE A  70      20.828  14.306   2.031  1.00  0.61           C  
ATOM   1038  O   ILE A  70      21.353  13.958   0.975  1.00  0.61           O  
ATOM   1039  CB  ILE A  70      18.458  13.781   1.496  1.00  0.61           C  
ATOM   1040  CG1 ILE A  70      17.036  14.261   1.631  1.00  0.61           C  
ATOM   1041  CG2 ILE A  70      18.648  12.425   2.179  1.00  0.61           C  
ATOM   1042  CD1 ILE A  70      16.072  13.368   0.960  1.00  0.61           C  
ATOM   1043  H   ILE A  70      19.014  16.122   0.388  1.00  0.61           H  
ATOM   1044  HA  ILE A  70      19.136  14.995   3.113  1.00  0.61           H  
ATOM   1045  HB  ILE A  70      18.659  13.681   0.447  1.00  0.61           H  
ATOM   1046 1HG1 ILE A  70      16.781  14.337   2.683  1.00  0.61           H  
ATOM   1047 2HG1 ILE A  70      16.951  15.257   1.183  1.00  0.61           H  
ATOM   1048 1HG2 ILE A  70      17.970  11.691   1.744  1.00  0.61           H  
ATOM   1049 2HG2 ILE A  70      19.674  12.086   2.049  1.00  0.61           H  
ATOM   1050 3HG2 ILE A  70      18.433  12.526   3.243  1.00  0.61           H  
ATOM   1051 1HD1 ILE A  70      15.080  13.748   1.079  1.00  0.61           H  
ATOM   1052 2HD1 ILE A  70      16.287  13.283  -0.084  1.00  0.61           H  
ATOM   1053 3HD1 ILE A  70      16.137  12.387   1.413  1.00  0.61           H  
ATOM   1054  N   ARG A  71      21.444  14.241   3.207  1.00  0.60           N  
ATOM   1055  CA  ARG A  71      22.829  13.819   3.337  1.00  0.60           C  
ATOM   1056  C   ARG A  71      22.933  12.522   4.127  1.00  0.60           C  
ATOM   1057  O   ARG A  71      24.023  12.084   4.495  1.00  0.60           O  
ATOM   1058  CB  ARG A  71      23.637  14.901   4.029  1.00  0.60           C  
ATOM   1059  CG  ARG A  71      23.775  16.206   3.236  1.00  0.60           C  
ATOM   1060  CD  ARG A  71      24.446  17.280   4.035  1.00  0.60           C  
ATOM   1061  NE  ARG A  71      24.656  18.496   3.249  1.00  0.60           N  
ATOM   1062  CZ  ARG A  71      23.728  19.459   3.064  1.00  0.60           C  
ATOM   1063  NH1 ARG A  71      22.545  19.344   3.627  1.00  0.60           N  
ATOM   1064  NH2 ARG A  71      24.008  20.517   2.322  1.00  0.60           N  
ATOM   1065  H   ARG A  71      20.944  14.548   4.030  1.00  0.60           H  
ATOM   1066  HA  ARG A  71      23.241  13.655   2.342  1.00  0.60           H  
ATOM   1067 1HB  ARG A  71      23.173  15.143   4.984  1.00  0.60           H  
ATOM   1068 2HB  ARG A  71      24.639  14.529   4.236  1.00  0.60           H  
ATOM   1069 1HG  ARG A  71      24.361  16.023   2.337  1.00  0.60           H  
ATOM   1070 2HG  ARG A  71      22.782  16.563   2.954  1.00  0.60           H  
ATOM   1071 1HD  ARG A  71      23.825  17.534   4.894  1.00  0.60           H  
ATOM   1072 2HD  ARG A  71      25.416  16.925   4.380  1.00  0.60           H  
ATOM   1073  HE  ARG A  71      25.555  18.618   2.802  1.00  0.60           H  
ATOM   1074 1HH1 ARG A  71      22.339  18.536   4.206  1.00  0.60           H  
ATOM   1075 2HH1 ARG A  71      21.845  20.057   3.493  1.00  0.60           H  
ATOM   1076 1HH2 ARG A  71      24.919  20.605   1.890  1.00  0.60           H  
ATOM   1077 2HH2 ARG A  71      23.314  21.236   2.186  1.00  0.60           H  
ATOM   1078  N   ALA A  72      21.784  11.923   4.406  1.00  0.59           N  
ATOM   1079  CA  ALA A  72      21.729  10.676   5.155  1.00  0.59           C  
ATOM   1080  C   ALA A  72      20.423   9.947   4.892  1.00  0.59           C  
ATOM   1081  O   ALA A  72      19.377  10.566   4.671  1.00  0.59           O  
ATOM   1082  CB  ALA A  72      21.886  10.944   6.646  1.00  0.59           C  
ATOM   1083  H   ALA A  72      20.931  12.339   4.066  1.00  0.59           H  
ATOM   1084  HA  ALA A  72      22.544  10.037   4.818  1.00  0.59           H  
ATOM   1085 1HB  ALA A  72      21.858  10.000   7.190  1.00  0.59           H  
ATOM   1086 2HB  ALA A  72      22.839  11.442   6.831  1.00  0.59           H  
ATOM   1087 3HB  ALA A  72      21.081  11.576   6.979  1.00  0.59           H  
ATOM   1088  N   ILE A  73      20.492   8.631   4.969  1.00  0.58           N  
ATOM   1089  CA  ILE A  73      19.333   7.782   4.795  1.00  0.58           C  
ATOM   1090  C   ILE A  73      19.129   6.802   5.961  1.00  0.58           C  
ATOM   1091  O   ILE A  73      20.082   6.470   6.666  1.00  0.58           O  
ATOM   1092  CB  ILE A  73      19.412   7.060   3.430  1.00  0.58           C  
ATOM   1093  CG1 ILE A  73      20.676   6.290   3.346  1.00  0.58           C  
ATOM   1094  CG2 ILE A  73      19.237   8.016   2.275  1.00  0.58           C  
ATOM   1095  CD1 ILE A  73      20.722   5.433   2.161  1.00  0.58           C  
ATOM   1096  H   ILE A  73      21.389   8.199   5.151  1.00  0.58           H  
ATOM   1097  HA  ILE A  73      18.487   8.445   4.728  1.00  0.58           H  
ATOM   1098  HB  ILE A  73      18.629   6.334   3.370  1.00  0.58           H  
ATOM   1099 1HG1 ILE A  73      21.515   6.979   3.306  1.00  0.58           H  
ATOM   1100 2HG1 ILE A  73      20.779   5.681   4.230  1.00  0.58           H  
ATOM   1101 1HG2 ILE A  73      19.266   7.450   1.347  1.00  0.58           H  
ATOM   1102 2HG2 ILE A  73      18.270   8.516   2.366  1.00  0.58           H  
ATOM   1103 3HG2 ILE A  73      20.029   8.759   2.273  1.00  0.58           H  
ATOM   1104 1HD1 ILE A  73      21.649   4.900   2.147  1.00  0.58           H  
ATOM   1105 2HD1 ILE A  73      19.908   4.735   2.199  1.00  0.58           H  
ATOM   1106 3HD1 ILE A  73      20.638   6.037   1.265  1.00  0.58           H  
ATOM   1107  N   PRO A  74      17.879   6.370   6.179  1.00  0.57           N  
ATOM   1108  CA  PRO A  74      16.662   6.760   5.494  1.00  0.57           C  
ATOM   1109  C   PRO A  74      16.214   8.150   5.849  1.00  0.57           C  
ATOM   1110  O   PRO A  74      16.395   8.611   6.978  1.00  0.57           O  
ATOM   1111  CB  PRO A  74      15.648   5.734   5.984  1.00  0.57           C  
ATOM   1112  CG  PRO A  74      16.174   5.310   7.350  1.00  0.57           C  
ATOM   1113  CD  PRO A  74      17.687   5.396   7.231  1.00  0.57           C  
ATOM   1114  HA  PRO A  74      16.778   6.653   4.419  1.00  0.57           H  
ATOM   1115 1HB  PRO A  74      14.641   6.193   6.024  1.00  0.57           H  
ATOM   1116 2HB  PRO A  74      15.579   4.904   5.263  1.00  0.57           H  
ATOM   1117 1HG  PRO A  74      15.758   5.952   8.132  1.00  0.57           H  
ATOM   1118 2HG  PRO A  74      15.850   4.284   7.575  1.00  0.57           H  
ATOM   1119 1HD  PRO A  74      18.139   5.744   8.165  1.00  0.57           H  
ATOM   1120 2HD  PRO A  74      18.091   4.447   6.916  1.00  0.57           H  
ATOM   1121  N   THR A  75      15.596   8.794   4.892  1.00  0.57           N  
ATOM   1122  CA  THR A  75      14.942  10.061   5.142  1.00  0.57           C  
ATOM   1123  C   THR A  75      13.513  10.019   4.681  1.00  0.57           C  
ATOM   1124  O   THR A  75      13.216   9.606   3.564  1.00  0.57           O  
ATOM   1125  CB  THR A  75      15.697  11.279   4.561  1.00  0.57           C  
ATOM   1126  OG1 THR A  75      16.967  11.463   5.238  1.00  0.57           O  
ATOM   1127  CG2 THR A  75      14.872  12.492   4.700  1.00  0.57           C  
ATOM   1128  H   THR A  75      15.544   8.355   3.967  1.00  0.57           H  
ATOM   1129  HA  THR A  75      14.913  10.214   6.217  1.00  0.57           H  
ATOM   1130  HB  THR A  75      15.889  11.113   3.510  1.00  0.57           H  
ATOM   1131  HG1 THR A  75      17.671  10.873   4.875  1.00  0.57           H  
ATOM   1132 1HG2 THR A  75      15.392  13.336   4.277  1.00  0.57           H  
ATOM   1133 2HG2 THR A  75      13.948  12.342   4.178  1.00  0.57           H  
ATOM   1134 3HG2 THR A  75      14.675  12.668   5.754  1.00  0.57           H  
ATOM   1135  N   LEU A  76      12.621  10.432   5.555  1.00  0.58           N  
ATOM   1136  CA  LEU A  76      11.226  10.443   5.228  1.00  0.58           C  
ATOM   1137  C   LEU A  76      10.776  11.887   5.095  1.00  0.58           C  
ATOM   1138  O   LEU A  76      10.888  12.658   6.057  1.00  0.58           O  
ATOM   1139  CB  LEU A  76      10.422   9.776   6.328  1.00  0.58           C  
ATOM   1140  CG  LEU A  76      10.834   8.402   6.788  1.00  0.58           C  
ATOM   1141  CD1 LEU A  76       9.922   8.015   7.884  1.00  0.58           C  
ATOM   1142  CD2 LEU A  76      10.763   7.418   5.661  1.00  0.58           C  
ATOM   1143  H   LEU A  76      12.929  10.756   6.466  1.00  0.58           H  
ATOM   1144  HA  LEU A  76      11.066   9.923   4.294  1.00  0.58           H  
ATOM   1145 1HB  LEU A  76      10.374  10.434   7.189  1.00  0.58           H  
ATOM   1146 2HB  LEU A  76       9.457   9.636   5.953  1.00  0.58           H  
ATOM   1147  HG  LEU A  76      11.855   8.434   7.184  1.00  0.58           H  
ATOM   1148 1HD1 LEU A  76      10.213   7.039   8.245  1.00  0.58           H  
ATOM   1149 2HD1 LEU A  76       9.995   8.746   8.685  1.00  0.58           H  
ATOM   1150 3HD1 LEU A  76       8.897   7.983   7.515  1.00  0.58           H  
ATOM   1151 1HD2 LEU A  76      11.054   6.426   6.013  1.00  0.58           H  
ATOM   1152 2HD2 LEU A  76       9.747   7.380   5.265  1.00  0.58           H  
ATOM   1153 3HD2 LEU A  76      11.446   7.730   4.886  1.00  0.58           H  
ATOM   1154  N   ILE A  77      10.289  12.265   3.921  1.00  0.60           N  
ATOM   1155  CA  ILE A  77       9.841  13.642   3.747  1.00  0.60           C  
ATOM   1156  C   ILE A  77       8.380  13.750   3.383  1.00  0.60           C  
ATOM   1157  O   ILE A  77       7.910  13.085   2.460  1.00  0.60           O  
ATOM   1158  CB  ILE A  77      10.638  14.429   2.683  1.00  0.60           C  
ATOM   1159  CG1 ILE A  77      12.073  14.536   3.038  1.00  0.60           C  
ATOM   1160  CG2 ILE A  77      10.106  15.798   2.581  1.00  0.60           C  
ATOM   1161  CD1 ILE A  77      12.901  15.262   2.000  1.00  0.60           C  
ATOM   1162  H   ILE A  77      10.256  11.586   3.158  1.00  0.60           H  
ATOM   1163  HA  ILE A  77       9.972  14.167   4.691  1.00  0.60           H  
ATOM   1164  HB  ILE A  77      10.559  13.929   1.732  1.00  0.60           H  
ATOM   1165 1HG1 ILE A  77      12.158  15.062   3.974  1.00  0.60           H  
ATOM   1166 2HG1 ILE A  77      12.469  13.549   3.152  1.00  0.60           H  
ATOM   1167 1HG2 ILE A  77      10.675  16.347   1.841  1.00  0.60           H  
ATOM   1168 2HG2 ILE A  77       9.066  15.793   2.297  1.00  0.60           H  
ATOM   1169 3HG2 ILE A  77      10.219  16.264   3.557  1.00  0.60           H  
ATOM   1170 1HD1 ILE A  77      13.937  15.306   2.338  1.00  0.60           H  
ATOM   1171 2HD1 ILE A  77      12.851  14.758   1.049  1.00  0.60           H  
ATOM   1172 3HD1 ILE A  77      12.523  16.277   1.884  1.00  0.60           H  
ATOM   1173  N   LEU A  78       7.649  14.568   4.132  1.00  0.62           N  
ATOM   1174  CA  LEU A  78       6.267  14.823   3.794  1.00  0.62           C  
ATOM   1175  C   LEU A  78       6.151  16.057   2.942  1.00  0.62           C  
ATOM   1176  O   LEU A  78       6.663  17.124   3.306  1.00  0.62           O  
ATOM   1177  CB  LEU A  78       5.364  15.009   5.011  1.00  0.62           C  
ATOM   1178  CG  LEU A  78       5.026  13.833   5.811  1.00  0.62           C  
ATOM   1179  CD1 LEU A  78       4.276  14.259   7.006  1.00  0.62           C  
ATOM   1180  CD2 LEU A  78       4.123  12.945   4.992  1.00  0.62           C  
ATOM   1181  H   LEU A  78       8.088  15.076   4.900  1.00  0.62           H  
ATOM   1182  HA  LEU A  78       5.893  13.980   3.233  1.00  0.62           H  
ATOM   1183 1HB  LEU A  78       5.851  15.717   5.681  1.00  0.62           H  
ATOM   1184 2HB  LEU A  78       4.429  15.452   4.669  1.00  0.62           H  
ATOM   1185  HG  LEU A  78       5.930  13.314   6.110  1.00  0.62           H  
ATOM   1186 1HD1 LEU A  78       4.016  13.387   7.574  1.00  0.62           H  
ATOM   1187 2HD1 LEU A  78       4.884  14.923   7.603  1.00  0.62           H  
ATOM   1188 3HD1 LEU A  78       3.376  14.772   6.700  1.00  0.62           H  
ATOM   1189 1HD2 LEU A  78       3.845  12.077   5.568  1.00  0.62           H  
ATOM   1190 2HD2 LEU A  78       3.226  13.497   4.714  1.00  0.62           H  
ATOM   1191 3HD2 LEU A  78       4.638  12.649   4.106  1.00  0.62           H  
ATOM   1192  N   PHE A  79       5.427  15.894   1.847  1.00  0.65           N  
ATOM   1193  CA  PHE A  79       5.099  16.943   0.904  1.00  0.65           C  
ATOM   1194  C   PHE A  79       3.602  17.189   0.872  1.00  0.65           C  
ATOM   1195  O   PHE A  79       2.804  16.251   0.959  1.00  0.65           O  
ATOM   1196  CB  PHE A  79       5.551  16.552  -0.500  1.00  0.65           C  
ATOM   1197  CG  PHE A  79       7.014  16.548  -0.719  1.00  0.65           C  
ATOM   1198  CD1 PHE A  79       7.803  15.477  -0.352  1.00  0.65           C  
ATOM   1199  CD2 PHE A  79       7.603  17.613  -1.358  1.00  0.65           C  
ATOM   1200  CE1 PHE A  79       9.160  15.502  -0.599  1.00  0.65           C  
ATOM   1201  CE2 PHE A  79       8.940  17.622  -1.616  1.00  0.65           C  
ATOM   1202  CZ  PHE A  79       9.730  16.561  -1.226  1.00  0.65           C  
ATOM   1203  H   PHE A  79       5.101  14.950   1.643  1.00  0.65           H  
ATOM   1204  HA  PHE A  79       5.601  17.849   1.213  1.00  0.65           H  
ATOM   1205 1HB  PHE A  79       5.181  15.559  -0.724  1.00  0.65           H  
ATOM   1206 2HB  PHE A  79       5.102  17.234  -1.221  1.00  0.65           H  
ATOM   1207  HD1 PHE A  79       7.347  14.612   0.149  1.00  0.65           H  
ATOM   1208  HD2 PHE A  79       6.982  18.458  -1.666  1.00  0.65           H  
ATOM   1209  HE1 PHE A  79       9.777  14.672  -0.288  1.00  0.65           H  
ATOM   1210  HE2 PHE A  79       9.380  18.476  -2.122  1.00  0.65           H  
ATOM   1211  HZ  PHE A  79      10.803  16.573  -1.421  1.00  0.65           H  
ATOM   1212  N   LYS A  80       3.215  18.441   0.683  1.00  0.67           N  
ATOM   1213  CA  LYS A  80       1.810  18.789   0.530  1.00  0.67           C  
ATOM   1214  C   LYS A  80       1.697  20.050  -0.319  1.00  0.67           C  
ATOM   1215  O   LYS A  80       2.420  21.018  -0.095  1.00  0.67           O  
ATOM   1216  CB  LYS A  80       1.171  18.988   1.906  1.00  0.67           C  
ATOM   1217  CG  LYS A  80      -0.326  19.186   1.940  1.00  0.67           C  
ATOM   1218  CD  LYS A  80      -0.805  19.261   3.400  1.00  0.67           C  
ATOM   1219  CE  LYS A  80      -2.315  19.429   3.509  1.00  0.67           C  
ATOM   1220  NZ  LYS A  80      -2.758  19.571   4.942  1.00  0.67           N  
ATOM   1221  H   LYS A  80       3.931  19.166   0.648  1.00  0.67           H  
ATOM   1222  HA  LYS A  80       1.296  17.982   0.008  1.00  0.67           H  
ATOM   1223 1HB  LYS A  80       1.412  18.140   2.549  1.00  0.67           H  
ATOM   1224 2HB  LYS A  80       1.601  19.870   2.355  1.00  0.67           H  
ATOM   1225 1HG  LYS A  80      -0.582  20.110   1.429  1.00  0.67           H  
ATOM   1226 2HG  LYS A  80      -0.820  18.359   1.432  1.00  0.67           H  
ATOM   1227 1HD  LYS A  80      -0.519  18.342   3.924  1.00  0.67           H  
ATOM   1228 2HD  LYS A  80      -0.320  20.101   3.895  1.00  0.67           H  
ATOM   1229 1HE  LYS A  80      -2.622  20.312   2.952  1.00  0.67           H  
ATOM   1230 2HE  LYS A  80      -2.800  18.552   3.080  1.00  0.67           H  
ATOM   1231 1HZ  LYS A  80      -3.760  19.671   4.979  1.00  0.67           H  
ATOM   1232 2HZ  LYS A  80      -2.483  18.735   5.494  1.00  0.67           H  
ATOM   1233 3HZ  LYS A  80      -2.326  20.383   5.349  1.00  0.67           H  
ATOM   1234  N   ASN A  81       0.813  20.029  -1.311  1.00  0.69           N  
ATOM   1235  CA  ASN A  81       0.573  21.182  -2.185  1.00  0.69           C  
ATOM   1236  C   ASN A  81       1.853  21.755  -2.819  1.00  0.69           C  
ATOM   1237  O   ASN A  81       2.017  22.972  -2.907  1.00  0.69           O  
ATOM   1238  CB  ASN A  81      -0.164  22.276  -1.429  1.00  0.69           C  
ATOM   1239  CG  ASN A  81      -1.547  21.868  -0.981  1.00  0.69           C  
ATOM   1240  OD1 ASN A  81      -2.252  21.125  -1.673  1.00  0.69           O  
ATOM   1241  ND2 ASN A  81      -1.953  22.351   0.167  1.00  0.69           N  
ATOM   1242  H   ASN A  81       0.269  19.190  -1.460  1.00  0.69           H  
ATOM   1243  HA  ASN A  81      -0.063  20.851  -3.008  1.00  0.69           H  
ATOM   1244 1HB  ASN A  81       0.414  22.578  -0.555  1.00  0.69           H  
ATOM   1245 2HB  ASN A  81      -0.254  23.152  -2.071  1.00  0.69           H  
ATOM   1246 1HD2 ASN A  81      -2.864  22.123   0.512  1.00  0.69           H  
ATOM   1247 2HD2 ASN A  81      -1.353  22.954   0.695  1.00  0.69           H  
ATOM   1248  N   GLY A  82       2.754  20.875  -3.256  1.00  0.70           N  
ATOM   1249  CA  GLY A  82       4.002  21.280  -3.903  1.00  0.70           C  
ATOM   1250  C   GLY A  82       5.154  21.662  -2.962  1.00  0.70           C  
ATOM   1251  O   GLY A  82       6.233  22.021  -3.436  1.00  0.70           O  
ATOM   1252  H   GLY A  82       2.552  19.890  -3.168  1.00  0.70           H  
ATOM   1253 1HA  GLY A  82       4.335  20.473  -4.547  1.00  0.70           H  
ATOM   1254 2HA  GLY A  82       3.793  22.121  -4.561  1.00  0.70           H  
ATOM   1255  N   GLU A  83       4.956  21.582  -1.645  1.00  0.70           N  
ATOM   1256  CA  GLU A  83       6.013  21.978  -0.713  1.00  0.70           C  
ATOM   1257  C   GLU A  83       6.338  20.938   0.349  1.00  0.70           C  
ATOM   1258  O   GLU A  83       5.493  20.135   0.733  1.00  0.70           O  
ATOM   1259  CB  GLU A  83       5.617  23.277  -0.007  1.00  0.70           C  
ATOM   1260  CG  GLU A  83       5.469  24.497  -0.940  1.00  0.70           C  
ATOM   1261  CD  GLU A  83       5.112  25.787  -0.215  1.00  0.70           C  
ATOM   1262  OE1 GLU A  83       4.945  25.754   0.981  1.00  0.70           O  
ATOM   1263  OE2 GLU A  83       5.021  26.804  -0.865  1.00  0.70           O  
ATOM   1264  H   GLU A  83       4.047  21.306  -1.275  1.00  0.70           H  
ATOM   1265  HA  GLU A  83       6.923  22.158  -1.284  1.00  0.70           H  
ATOM   1266 1HB  GLU A  83       4.660  23.128   0.499  1.00  0.70           H  
ATOM   1267 2HB  GLU A  83       6.357  23.517   0.757  1.00  0.70           H  
ATOM   1268 1HG  GLU A  83       6.402  24.640  -1.483  1.00  0.70           H  
ATOM   1269 2HG  GLU A  83       4.687  24.280  -1.669  1.00  0.70           H  
ATOM   1270  N   VAL A  84       7.569  20.969   0.857  1.00  0.69           N  
ATOM   1271  CA  VAL A  84       7.906  20.102   1.984  1.00  0.69           C  
ATOM   1272  C   VAL A  84       7.317  20.659   3.259  1.00  0.69           C  
ATOM   1273  O   VAL A  84       7.470  21.846   3.545  1.00  0.69           O  
ATOM   1274  CB  VAL A  84       9.426  19.942   2.169  1.00  0.69           C  
ATOM   1275  CG1 VAL A  84       9.690  19.167   3.438  1.00  0.69           C  
ATOM   1276  CG2 VAL A  84       9.968  19.206   1.043  1.00  0.69           C  
ATOM   1277  H   VAL A  84       8.253  21.618   0.493  1.00  0.69           H  
ATOM   1278  HA  VAL A  84       7.485  19.113   1.806  1.00  0.69           H  
ATOM   1279  HB  VAL A  84       9.905  20.917   2.244  1.00  0.69           H  
ATOM   1280 1HG1 VAL A  84      10.762  19.021   3.571  1.00  0.69           H  
ATOM   1281 2HG1 VAL A  84       9.299  19.713   4.293  1.00  0.69           H  
ATOM   1282 3HG1 VAL A  84       9.192  18.219   3.371  1.00  0.69           H  
ATOM   1283 1HG2 VAL A  84      11.038  19.065   1.171  1.00  0.69           H  
ATOM   1284 2HG2 VAL A  84       9.473  18.248   1.018  1.00  0.69           H  
ATOM   1285 3HG2 VAL A  84       9.775  19.755   0.128  1.00  0.69           H  
ATOM   1286  N   VAL A  85       6.638  19.809   4.019  1.00  0.68           N  
ATOM   1287  CA  VAL A  85       6.046  20.256   5.264  1.00  0.68           C  
ATOM   1288  C   VAL A  85       6.720  19.653   6.501  1.00  0.68           C  
ATOM   1289  O   VAL A  85       6.651  20.253   7.576  1.00  0.68           O  
ATOM   1290  CB  VAL A  85       4.537  19.953   5.279  1.00  0.68           C  
ATOM   1291  CG1 VAL A  85       3.856  20.698   4.147  1.00  0.68           C  
ATOM   1292  CG2 VAL A  85       4.268  18.464   5.134  1.00  0.68           C  
ATOM   1293  H   VAL A  85       6.544  18.849   3.713  1.00  0.68           H  
ATOM   1294  HA  VAL A  85       6.157  21.337   5.319  1.00  0.68           H  
ATOM   1295  HB  VAL A  85       4.124  20.313   6.211  1.00  0.68           H  
ATOM   1296 1HG1 VAL A  85       2.792  20.504   4.190  1.00  0.68           H  
ATOM   1297 2HG1 VAL A  85       4.035  21.768   4.249  1.00  0.68           H  
ATOM   1298 3HG1 VAL A  85       4.253  20.355   3.186  1.00  0.68           H  
ATOM   1299 1HG2 VAL A  85       3.196  18.285   5.152  1.00  0.68           H  
ATOM   1300 2HG2 VAL A  85       4.664  18.132   4.194  1.00  0.68           H  
ATOM   1301 3HG2 VAL A  85       4.739  17.920   5.946  1.00  0.68           H  
ATOM   1302  N   GLU A  86       7.374  18.487   6.357  1.00  0.67           N  
ATOM   1303  CA  GLU A  86       8.075  17.879   7.505  1.00  0.67           C  
ATOM   1304  C   GLU A  86       9.130  16.839   7.085  1.00  0.67           C  
ATOM   1305  O   GLU A  86       9.023  16.203   6.036  1.00  0.67           O  
ATOM   1306  CB  GLU A  86       7.072  17.275   8.503  1.00  0.67           C  
ATOM   1307  CG  GLU A  86       7.661  16.757   9.827  1.00  0.67           C  
ATOM   1308  CD  GLU A  86       8.403  17.807  10.631  1.00  0.67           C  
ATOM   1309  OE1 GLU A  86       9.524  18.095  10.277  1.00  0.67           O  
ATOM   1310  OE2 GLU A  86       7.858  18.304  11.595  1.00  0.67           O  
ATOM   1311  H   GLU A  86       7.363  18.032   5.444  1.00  0.67           H  
ATOM   1312  HA  GLU A  86       8.603  18.676   8.029  1.00  0.67           H  
ATOM   1313 1HB  GLU A  86       6.330  18.006   8.763  1.00  0.67           H  
ATOM   1314 2HB  GLU A  86       6.559  16.446   8.032  1.00  0.67           H  
ATOM   1315 1HG  GLU A  86       6.826  16.453  10.433  1.00  0.67           H  
ATOM   1316 2HG  GLU A  86       8.286  15.884   9.666  1.00  0.67           H  
ATOM   1317  N   GLN A  87      10.146  16.642   7.935  1.00  0.66           N  
ATOM   1318  CA  GLN A  87      11.183  15.635   7.659  1.00  0.66           C  
ATOM   1319  C   GLN A  87      11.771  14.902   8.866  1.00  0.66           C  
ATOM   1320  O   GLN A  87      12.134  15.504   9.880  1.00  0.66           O  
ATOM   1321  CB  GLN A  87      12.347  16.269   6.893  1.00  0.66           C  
ATOM   1322  CG  GLN A  87      13.484  15.297   6.564  1.00  0.66           C  
ATOM   1323  CD  GLN A  87      14.557  15.926   5.710  1.00  0.66           C  
ATOM   1324  OE1 GLN A  87      14.259  16.790   4.883  1.00  0.66           O  
ATOM   1325  NE2 GLN A  87      15.816  15.524   5.905  1.00  0.66           N  
ATOM   1326  H   GLN A  87      10.162  17.191   8.800  1.00  0.66           H  
ATOM   1327  HA  GLN A  87      10.733  14.879   7.022  1.00  0.66           H  
ATOM   1328 1HB  GLN A  87      11.977  16.684   5.954  1.00  0.66           H  
ATOM   1329 2HB  GLN A  87      12.761  17.089   7.477  1.00  0.66           H  
ATOM   1330 1HG  GLN A  87      13.958  14.971   7.489  1.00  0.66           H  
ATOM   1331 2HG  GLN A  87      13.068  14.439   6.044  1.00  0.66           H  
ATOM   1332 1HE2 GLN A  87      16.554  15.928   5.360  1.00  0.66           H  
ATOM   1333 2HE2 GLN A  87      16.040  14.808   6.601  1.00  0.66           H  
ATOM   1334  N   VAL A  88      11.923  13.586   8.697  1.00  0.66           N  
ATOM   1335  CA  VAL A  88      12.561  12.706   9.672  1.00  0.66           C  
ATOM   1336  C   VAL A  88      13.755  11.962   9.062  1.00  0.66           C  
ATOM   1337  O   VAL A  88      13.643  11.368   7.992  1.00  0.66           O  
ATOM   1338  CB  VAL A  88      11.539  11.689  10.222  1.00  0.66           C  
ATOM   1339  CG1 VAL A  88      12.219  10.720  11.159  1.00  0.66           C  
ATOM   1340  CG2 VAL A  88      10.446  12.421  10.961  1.00  0.66           C  
ATOM   1341  H   VAL A  88      11.574  13.181   7.827  1.00  0.66           H  
ATOM   1342  HA  VAL A  88      12.922  13.314  10.502  1.00  0.66           H  
ATOM   1343  HB  VAL A  88      11.112  11.124   9.397  1.00  0.66           H  
ATOM   1344 1HG1 VAL A  88      11.491  10.027  11.525  1.00  0.66           H  
ATOM   1345 2HG1 VAL A  88      13.004  10.171  10.630  1.00  0.66           H  
ATOM   1346 3HG1 VAL A  88      12.658  11.261  11.995  1.00  0.66           H  
ATOM   1347 1HG2 VAL A  88       9.716  11.706  11.343  1.00  0.66           H  
ATOM   1348 2HG2 VAL A  88      10.881  12.978  11.791  1.00  0.66           H  
ATOM   1349 3HG2 VAL A  88       9.963  13.111  10.287  1.00  0.66           H  
ATOM   1350  N   THR A  89      14.901  12.000   9.738  1.00  0.68           N  
ATOM   1351  CA  THR A  89      16.096  11.298   9.249  1.00  0.68           C  
ATOM   1352  C   THR A  89      16.594  10.266  10.258  1.00  0.68           C  
ATOM   1353  O   THR A  89      16.713  10.560  11.450  1.00  0.68           O  
ATOM   1354  CB  THR A  89      17.219  12.288   8.863  1.00  0.68           C  
ATOM   1355  OG1 THR A  89      16.759  13.143   7.777  1.00  0.68           O  
ATOM   1356  CG2 THR A  89      18.464  11.534   8.399  1.00  0.68           C  
ATOM   1357  H   THR A  89      14.945  12.505  10.612  1.00  0.68           H  
ATOM   1358  HA  THR A  89      15.832  10.754   8.344  1.00  0.68           H  
ATOM   1359  HB  THR A  89      17.468  12.907   9.723  1.00  0.68           H  
ATOM   1360  HG1 THR A  89      16.755  12.599   6.940  1.00  0.68           H  
ATOM   1361 1HG2 THR A  89      19.224  12.255   8.130  1.00  0.68           H  
ATOM   1362 2HG2 THR A  89      18.836  10.898   9.198  1.00  0.68           H  
ATOM   1363 3HG2 THR A  89      18.219  10.917   7.529  1.00  0.68           H  
ATOM   1364  N   GLY A  90      16.886   9.060   9.763  1.00  0.69           N  
ATOM   1365  CA  GLY A  90      17.340   7.941  10.579  1.00  0.69           C  
ATOM   1366  C   GLY A  90      16.160   7.014  10.817  1.00  0.69           C  
ATOM   1367  O   GLY A  90      15.028   7.362  10.481  1.00  0.69           O  
ATOM   1368  H   GLY A  90      16.767   8.905   8.761  1.00  0.69           H  
ATOM   1369 1HA  GLY A  90      18.140   7.409  10.065  1.00  0.69           H  
ATOM   1370 2HA  GLY A  90      17.732   8.302  11.528  1.00  0.69           H  
ATOM   1371  N   ALA A  91      16.407   5.806  11.326  1.00  0.71           N  
ATOM   1372  CA  ALA A  91      15.285   4.899  11.535  1.00  0.71           C  
ATOM   1373  C   ALA A  91      14.331   5.530  12.533  1.00  0.71           C  
ATOM   1374  O   ALA A  91      14.756   6.168  13.499  1.00  0.71           O  
ATOM   1375  CB  ALA A  91      15.739   3.530  12.003  1.00  0.71           C  
ATOM   1376  H   ALA A  91      17.344   5.538  11.588  1.00  0.71           H  
ATOM   1377  HA  ALA A  91      14.755   4.788  10.590  1.00  0.71           H  
ATOM   1378 1HB  ALA A  91      14.866   2.889  12.134  1.00  0.71           H  
ATOM   1379 2HB  ALA A  91      16.396   3.091  11.261  1.00  0.71           H  
ATOM   1380 3HB  ALA A  91      16.265   3.624  12.950  1.00  0.71           H  
ATOM   1381  N   VAL A  92      13.051   5.331  12.300  1.00  0.72           N  
ATOM   1382  CA  VAL A  92      11.989   5.885  13.111  1.00  0.72           C  
ATOM   1383  C   VAL A  92      10.840   4.894  13.325  1.00  0.72           C  
ATOM   1384  O   VAL A  92      10.482   4.133  12.430  1.00  0.72           O  
ATOM   1385  CB  VAL A  92      11.536   7.176  12.430  1.00  0.72           C  
ATOM   1386  CG1 VAL A  92      11.133   6.878  11.088  1.00  0.72           C  
ATOM   1387  CG2 VAL A  92      10.392   7.762  13.141  1.00  0.72           C  
ATOM   1388  H   VAL A  92      12.796   4.787  11.492  1.00  0.72           H  
ATOM   1389  HA  VAL A  92      12.404   6.142  14.085  1.00  0.72           H  
ATOM   1390  HB  VAL A  92      12.370   7.883  12.400  1.00  0.72           H  
ATOM   1391 1HG1 VAL A  92      10.809   7.785  10.609  1.00  0.72           H  
ATOM   1392 2HG1 VAL A  92      11.971   6.449  10.542  1.00  0.72           H  
ATOM   1393 3HG1 VAL A  92      10.329   6.174  11.148  1.00  0.72           H  
ATOM   1394 1HG2 VAL A  92      10.060   8.668  12.648  1.00  0.72           H  
ATOM   1395 2HG2 VAL A  92       9.587   7.043  13.130  1.00  0.72           H  
ATOM   1396 3HG2 VAL A  92      10.679   7.990  14.167  1.00  0.72           H  
ATOM   1397  N   SER A  93      10.269   4.891  14.527  1.00  0.73           N  
ATOM   1398  CA  SER A  93       9.189   3.961  14.839  1.00  0.73           C  
ATOM   1399  C   SER A  93       7.914   4.221  14.059  1.00  0.73           C  
ATOM   1400  O   SER A  93       7.643   5.345  13.627  1.00  0.73           O  
ATOM   1401  CB  SER A  93       8.849   4.017  16.326  1.00  0.73           C  
ATOM   1402  OG  SER A  93       8.218   5.262  16.715  1.00  0.73           O  
ATOM   1403  H   SER A  93      10.601   5.535  15.232  1.00  0.73           H  
ATOM   1404  HA  SER A  93       9.533   2.954  14.595  1.00  0.73           H  
ATOM   1405 1HB  SER A  93       8.191   3.186  16.576  1.00  0.73           H  
ATOM   1406 2HB  SER A  93       9.764   3.884  16.900  1.00  0.73           H  
ATOM   1407  HG  SER A  93       8.237   5.260  17.688  1.00  0.73           H  
ATOM   1408  N   LYS A  94       7.072   3.187  13.996  1.00  0.72           N  
ATOM   1409  CA  LYS A  94       5.784   3.274  13.322  1.00  0.72           C  
ATOM   1410  C   LYS A  94       4.934   4.363  13.939  1.00  0.72           C  
ATOM   1411  O   LYS A  94       4.300   5.141  13.229  1.00  0.72           O  
ATOM   1412  CB  LYS A  94       5.032   1.946  13.495  1.00  0.72           C  
ATOM   1413  CG  LYS A  94       5.575   0.740  12.744  1.00  0.72           C  
ATOM   1414  CD  LYS A  94       4.817  -0.518  13.074  1.00  0.72           C  
ATOM   1415  CE  LYS A  94       5.416  -1.726  12.362  1.00  0.72           C  
ATOM   1416  NZ  LYS A  94       4.681  -2.971  12.689  1.00  0.72           N  
ATOM   1417  H   LYS A  94       7.357   2.303  14.390  1.00  0.72           H  
ATOM   1418  HA  LYS A  94       5.937   3.512  12.270  1.00  0.72           H  
ATOM   1419 1HB  LYS A  94       5.003   1.685  14.552  1.00  0.72           H  
ATOM   1420 2HB  LYS A  94       4.002   2.083  13.176  1.00  0.72           H  
ATOM   1421 1HG  LYS A  94       5.408   0.887  11.683  1.00  0.72           H  
ATOM   1422 2HG  LYS A  94       6.637   0.607  12.936  1.00  0.72           H  
ATOM   1423 1HD  LYS A  94       4.838  -0.692  14.149  1.00  0.72           H  
ATOM   1424 2HD  LYS A  94       3.779  -0.409  12.762  1.00  0.72           H  
ATOM   1425 1HE  LYS A  94       5.373  -1.569  11.283  1.00  0.72           H  
ATOM   1426 2HE  LYS A  94       6.456  -1.836  12.664  1.00  0.72           H  
ATOM   1427 1HZ  LYS A  94       5.088  -3.748  12.202  1.00  0.72           H  
ATOM   1428 2HZ  LYS A  94       4.698  -3.143  13.679  1.00  0.72           H  
ATOM   1429 3HZ  LYS A  94       3.716  -2.848  12.371  1.00  0.72           H  
ATOM   1430  N   SER A  95       4.962   4.455  15.268  1.00  0.71           N  
ATOM   1431  CA  SER A  95       4.156   5.443  15.964  1.00  0.71           C  
ATOM   1432  C   SER A  95       4.606   6.854  15.644  1.00  0.71           C  
ATOM   1433  O   SER A  95       3.777   7.739  15.405  1.00  0.71           O  
ATOM   1434  CB  SER A  95       4.229   5.219  17.459  1.00  0.71           C  
ATOM   1435  OG  SER A  95       3.628   4.002  17.822  1.00  0.71           O  
ATOM   1436  H   SER A  95       5.532   3.812  15.795  1.00  0.71           H  
ATOM   1437  HA  SER A  95       3.121   5.331  15.640  1.00  0.71           H  
ATOM   1438 1HB  SER A  95       5.272   5.223  17.775  1.00  0.71           H  
ATOM   1439 2HB  SER A  95       3.730   6.041  17.970  1.00  0.71           H  
ATOM   1440  HG  SER A  95       3.621   3.986  18.784  1.00  0.71           H  
ATOM   1441  N   SER A  96       5.922   7.072  15.598  1.00  0.69           N  
ATOM   1442  CA  SER A  96       6.417   8.409  15.316  1.00  0.69           C  
ATOM   1443  C   SER A  96       6.015   8.844  13.913  1.00  0.69           C  
ATOM   1444  O   SER A  96       5.631  10.001  13.702  1.00  0.69           O  
ATOM   1445  CB  SER A  96       7.913   8.433  15.419  1.00  0.69           C  
ATOM   1446  OG  SER A  96       8.348   8.159  16.718  1.00  0.69           O  
ATOM   1447  H   SER A  96       6.593   6.323  15.793  1.00  0.69           H  
ATOM   1448  HA  SER A  96       5.987   9.104  16.037  1.00  0.69           H  
ATOM   1449 1HB  SER A  96       8.281   7.678  14.773  1.00  0.69           H  
ATOM   1450 2HB  SER A  96       8.298   9.393  15.083  1.00  0.69           H  
ATOM   1451  HG  SER A  96       8.319   7.186  16.789  1.00  0.69           H  
ATOM   1452  N   ILE A  97       6.086   7.920  12.948  1.00  0.68           N  
ATOM   1453  CA  ILE A  97       5.743   8.282  11.585  1.00  0.68           C  
ATOM   1454  C   ILE A  97       4.245   8.527  11.472  1.00  0.68           C  
ATOM   1455  O   ILE A  97       3.825   9.480  10.820  1.00  0.68           O  
ATOM   1456  CB  ILE A  97       6.132   7.246  10.548  1.00  0.68           C  
ATOM   1457  CG1 ILE A  97       7.556   7.061  10.470  1.00  0.68           C  
ATOM   1458  CG2 ILE A  97       5.705   7.795   9.208  1.00  0.68           C  
ATOM   1459  CD1 ILE A  97       7.853   5.891   9.647  1.00  0.68           C  
ATOM   1460  H   ILE A  97       6.417   6.976  13.169  1.00  0.68           H  
ATOM   1461  HA  ILE A  97       6.261   9.209  11.337  1.00  0.68           H  
ATOM   1462  HB  ILE A  97       5.658   6.283  10.761  1.00  0.68           H  
ATOM   1463 1HG1 ILE A  97       8.020   7.943  10.047  1.00  0.68           H  
ATOM   1464 2HG1 ILE A  97       7.957   6.898  11.465  1.00  0.68           H  
ATOM   1465 1HG2 ILE A  97       5.985   7.139   8.422  1.00  0.68           H  
ATOM   1466 2HG2 ILE A  97       4.633   7.943   9.209  1.00  0.68           H  
ATOM   1467 3HG2 ILE A  97       6.197   8.720   9.040  1.00  0.68           H  
ATOM   1468 1HD1 ILE A  97       8.886   5.738   9.582  1.00  0.68           H  
ATOM   1469 2HD1 ILE A  97       7.384   5.037  10.104  1.00  0.68           H  
ATOM   1470 3HD1 ILE A  97       7.456   6.044   8.654  1.00  0.68           H  
ATOM   1471  N   LYS A  98       3.423   7.657  12.085  1.00  0.67           N  
ATOM   1472  CA  LYS A  98       1.970   7.832  12.020  1.00  0.67           C  
ATOM   1473  C   LYS A  98       1.572   9.177  12.617  1.00  0.67           C  
ATOM   1474  O   LYS A  98       0.682   9.854  12.099  1.00  0.67           O  
ATOM   1475  CB  LYS A  98       1.242   6.702  12.765  1.00  0.67           C  
ATOM   1476  CG  LYS A  98       1.298   5.348  12.061  1.00  0.67           C  
ATOM   1477  CD  LYS A  98       0.598   4.225  12.817  1.00  0.67           C  
ATOM   1478  CE  LYS A  98       0.821   2.877  12.096  1.00  0.67           C  
ATOM   1479  NZ  LYS A  98       0.176   1.724  12.802  1.00  0.67           N  
ATOM   1480  H   LYS A  98       3.806   6.864  12.600  1.00  0.67           H  
ATOM   1481  HA  LYS A  98       1.663   7.820  10.974  1.00  0.67           H  
ATOM   1482 1HB  LYS A  98       1.688   6.582  13.754  1.00  0.67           H  
ATOM   1483 2HB  LYS A  98       0.197   6.971  12.902  1.00  0.67           H  
ATOM   1484 1HG  LYS A  98       0.828   5.443  11.094  1.00  0.67           H  
ATOM   1485 2HG  LYS A  98       2.317   5.073  11.920  1.00  0.67           H  
ATOM   1486 1HD  LYS A  98       1.004   4.161  13.830  1.00  0.67           H  
ATOM   1487 2HD  LYS A  98      -0.470   4.429  12.876  1.00  0.67           H  
ATOM   1488 1HE  LYS A  98       0.429   2.936  11.081  1.00  0.67           H  
ATOM   1489 2HE  LYS A  98       1.894   2.695  12.047  1.00  0.67           H  
ATOM   1490 1HZ  LYS A  98       0.393   0.843  12.295  1.00  0.67           H  
ATOM   1491 2HZ  LYS A  98       0.544   1.649  13.734  1.00  0.67           H  
ATOM   1492 3HZ  LYS A  98      -0.826   1.854  12.843  1.00  0.67           H  
ATOM   1493  N   ASP A  99       2.259   9.593  13.684  1.00  0.67           N  
ATOM   1494  CA  ASP A  99       2.006  10.884  14.306  1.00  0.67           C  
ATOM   1495  C   ASP A  99       2.326  11.979  13.289  1.00  0.67           C  
ATOM   1496  O   ASP A  99       1.484  12.831  12.987  1.00  0.67           O  
ATOM   1497  CB  ASP A  99       2.857  11.044  15.577  1.00  0.67           C  
ATOM   1498  CG  ASP A  99       2.555  12.306  16.403  1.00  0.67           C  
ATOM   1499  OD1 ASP A  99       1.563  12.954  16.141  1.00  0.67           O  
ATOM   1500  OD2 ASP A  99       3.322  12.618  17.293  1.00  0.67           O  
ATOM   1501  H   ASP A  99       2.964   8.983  14.100  1.00  0.67           H  
ATOM   1502  HA  ASP A  99       0.952  10.951  14.572  1.00  0.67           H  
ATOM   1503 1HB  ASP A  99       2.719  10.167  16.210  1.00  0.67           H  
ATOM   1504 2HB  ASP A  99       3.909  11.064  15.298  1.00  0.67           H  
ATOM   1505  N   MET A 100       3.544  11.940  12.735  1.00  0.68           N  
ATOM   1506  CA  MET A 100       3.973  12.930  11.757  1.00  0.68           C  
ATOM   1507  C   MET A 100       3.003  13.036  10.583  1.00  0.68           C  
ATOM   1508  O   MET A 100       2.657  14.137  10.150  1.00  0.68           O  
ATOM   1509  CB  MET A 100       5.346  12.567  11.211  1.00  0.68           C  
ATOM   1510  CG  MET A 100       5.827  13.500  10.188  1.00  0.68           C  
ATOM   1511  SD  MET A 100       7.293  12.936   9.342  1.00  0.68           S  
ATOM   1512  CE  MET A 100       6.612  11.492   8.579  1.00  0.68           C  
ATOM   1513  H   MET A 100       4.198  11.206  13.011  1.00  0.68           H  
ATOM   1514  HA  MET A 100       4.018  13.901  12.248  1.00  0.68           H  
ATOM   1515 1HB  MET A 100       6.067  12.532  12.026  1.00  0.68           H  
ATOM   1516 2HB  MET A 100       5.308  11.575  10.769  1.00  0.68           H  
ATOM   1517 1HG  MET A 100       5.054  13.653   9.499  1.00  0.68           H  
ATOM   1518 2HG  MET A 100       6.043  14.431  10.669  1.00  0.68           H  
ATOM   1519 1HE  MET A 100       7.385  10.976   8.015  1.00  0.68           H  
ATOM   1520 2HE  MET A 100       6.233  10.852   9.361  1.00  0.68           H  
ATOM   1521 3HE  MET A 100       5.795  11.766   7.925  1.00  0.68           H  
ATOM   1522  N   ILE A 101       2.576  11.892  10.043  1.00  0.70           N  
ATOM   1523  CA  ILE A 101       1.657  11.906   8.919  1.00  0.70           C  
ATOM   1524  C   ILE A 101       0.306  12.469   9.315  1.00  0.70           C  
ATOM   1525  O   ILE A 101      -0.227  13.353   8.644  1.00  0.70           O  
ATOM   1526  CB  ILE A 101       1.406  10.502   8.344  1.00  0.70           C  
ATOM   1527  CG1 ILE A 101       2.635   9.906   7.681  1.00  0.70           C  
ATOM   1528  CG2 ILE A 101       0.329  10.586   7.356  1.00  0.70           C  
ATOM   1529  CD1 ILE A 101       2.428   8.435   7.380  1.00  0.70           C  
ATOM   1530  H   ILE A 101       2.900  11.006  10.423  1.00  0.70           H  
ATOM   1531  HA  ILE A 101       2.063  12.534   8.138  1.00  0.70           H  
ATOM   1532  HB  ILE A 101       1.111   9.828   9.154  1.00  0.70           H  
ATOM   1533 1HG1 ILE A 101       2.832  10.420   6.754  1.00  0.70           H  
ATOM   1534 2HG1 ILE A 101       3.498  10.024   8.337  1.00  0.70           H  
ATOM   1535 1HG2 ILE A 101       0.135   9.594   6.956  1.00  0.70           H  
ATOM   1536 2HG2 ILE A 101      -0.574  10.973   7.819  1.00  0.70           H  
ATOM   1537 3HG2 ILE A 101       0.644  11.253   6.554  1.00  0.70           H  
ATOM   1538 1HD1 ILE A 101       3.294   8.020   6.912  1.00  0.70           H  
ATOM   1539 2HD1 ILE A 101       2.238   7.911   8.314  1.00  0.70           H  
ATOM   1540 3HD1 ILE A 101       1.574   8.317   6.716  1.00  0.70           H  
ATOM   1541  N   ALA A 102      -0.253  12.000  10.426  1.00  0.74           N  
ATOM   1542  CA  ALA A 102      -1.572  12.450  10.836  1.00  0.74           C  
ATOM   1543  C   ALA A 102      -1.620  13.959  11.034  1.00  0.74           C  
ATOM   1544  O   ALA A 102      -2.564  14.618  10.579  1.00  0.74           O  
ATOM   1545  CB  ALA A 102      -1.964  11.753  12.123  1.00  0.74           C  
ATOM   1546  H   ALA A 102       0.222  11.293  10.988  1.00  0.74           H  
ATOM   1547  HA  ALA A 102      -2.280  12.186  10.052  1.00  0.74           H  
ATOM   1548 1HB  ALA A 102      -2.959  12.069  12.423  1.00  0.74           H  
ATOM   1549 2HB  ALA A 102      -1.950  10.675  11.971  1.00  0.74           H  
ATOM   1550 3HB  ALA A 102      -1.245  12.017  12.904  1.00  0.74           H  
ATOM   1551  N   GLN A 103      -0.550  14.534  11.578  1.00  0.80           N  
ATOM   1552  CA  GLN A 103      -0.511  15.971  11.812  1.00  0.80           C  
ATOM   1553  C   GLN A 103      -0.593  16.812  10.536  1.00  0.80           C  
ATOM   1554  O   GLN A 103      -0.953  17.991  10.602  1.00  0.80           O  
ATOM   1555  CB  GLN A 103       0.741  16.372  12.591  1.00  0.80           C  
ATOM   1556  CG  GLN A 103       0.752  15.940  14.045  1.00  0.80           C  
ATOM   1557  CD  GLN A 103       2.017  16.372  14.767  1.00  0.80           C  
ATOM   1558  OE1 GLN A 103       2.630  17.403  14.437  1.00  0.80           O  
ATOM   1559  NE2 GLN A 103       2.412  15.600  15.759  1.00  0.80           N  
ATOM   1560  H   GLN A 103       0.227  13.952  11.910  1.00  0.80           H  
ATOM   1561  HA  GLN A 103      -1.367  16.218  12.433  1.00  0.80           H  
ATOM   1562 1HB  GLN A 103       1.613  15.915  12.111  1.00  0.80           H  
ATOM   1563 2HB  GLN A 103       0.870  17.450  12.548  1.00  0.80           H  
ATOM   1564 1HG  GLN A 103      -0.100  16.391  14.551  1.00  0.80           H  
ATOM   1565 2HG  GLN A 103       0.681  14.855  14.107  1.00  0.80           H  
ATOM   1566 1HE2 GLN A 103       3.232  15.811  16.280  1.00  0.80           H  
ATOM   1567 2HE2 GLN A 103       1.881  14.748  15.991  1.00  0.80           H  
ATOM   1568  N   LYS A 104      -0.241  16.234   9.387  1.00  0.89           N  
ATOM   1569  CA  LYS A 104      -0.261  16.973   8.134  1.00  0.89           C  
ATOM   1570  C   LYS A 104      -1.418  16.536   7.230  1.00  0.89           C  
ATOM   1571  O   LYS A 104      -2.022  17.360   6.525  1.00  0.89           O  
ATOM   1572  CB  LYS A 104       1.069  16.778   7.404  1.00  0.89           C  
ATOM   1573  CG  LYS A 104       2.309  17.257   8.180  1.00  0.89           C  
ATOM   1574  CD  LYS A 104       2.264  18.756   8.476  1.00  0.89           C  
ATOM   1575  CE  LYS A 104       3.569  19.220   9.111  1.00  0.89           C  
ATOM   1576  NZ  LYS A 104       3.542  20.663   9.497  1.00  0.89           N  
ATOM   1577  H   LYS A 104       0.017  15.250   9.372  1.00  0.89           H  
ATOM   1578  HA  LYS A 104      -0.389  18.031   8.356  1.00  0.89           H  
ATOM   1579 1HB  LYS A 104       1.201  15.712   7.200  1.00  0.89           H  
ATOM   1580 2HB  LYS A 104       1.043  17.295   6.447  1.00  0.89           H  
ATOM   1581 1HG  LYS A 104       2.374  16.709   9.125  1.00  0.89           H  
ATOM   1582 2HG  LYS A 104       3.205  17.045   7.608  1.00  0.89           H  
ATOM   1583 1HD  LYS A 104       2.100  19.309   7.551  1.00  0.89           H  
ATOM   1584 2HD  LYS A 104       1.440  18.968   9.159  1.00  0.89           H  
ATOM   1585 1HE  LYS A 104       3.770  18.617   9.997  1.00  0.89           H  
ATOM   1586 2HE  LYS A 104       4.366  19.071   8.397  1.00  0.89           H  
ATOM   1587 1HZ  LYS A 104       4.439  20.909   9.901  1.00  0.89           H  
ATOM   1588 2HZ  LYS A 104       3.374  21.234   8.683  1.00  0.89           H  
ATOM   1589 3HZ  LYS A 104       2.810  20.818  10.173  1.00  0.89           H  
ATOM   1590  N   ALA A 105      -1.729  15.238   7.258  1.00  1.01           N  
ATOM   1591  CA  ALA A 105      -2.768  14.651   6.421  1.00  1.01           C  
ATOM   1592  C   ALA A 105      -4.159  14.916   6.961  1.00  1.01           C  
ATOM   1593  O   ALA A 105      -5.104  15.115   6.196  1.00  1.01           O  
ATOM   1594  CB  ALA A 105      -2.561  13.155   6.316  1.00  1.01           C  
ATOM   1595  H   ALA A 105      -1.207  14.621   7.867  1.00  1.01           H  
ATOM   1596  HA  ALA A 105      -2.697  15.102   5.437  1.00  1.01           H  
ATOM   1597 1HB  ALA A 105      -3.321  12.723   5.667  1.00  1.01           H  
ATOM   1598 2HB  ALA A 105      -1.573  12.965   5.907  1.00  1.01           H  
ATOM   1599 3HB  ALA A 105      -2.633  12.712   7.309  1.00  1.01           H  
ATOM   1600  N   LEU A 106      -4.293  14.886   8.282  1.00  1.15           N  
ATOM   1601  CA  LEU A 106      -5.579  15.066   8.917  1.00  1.15           C  
ATOM   1602  C   LEU A 106      -5.605  16.430   9.599  1.00  1.15           C  
ATOM   1603  O   LEU A 106      -6.605  17.150   9.553  1.00  1.15           O  
ATOM   1604  CB  LEU A 106      -5.764  13.938   9.924  1.00  1.15           C  
ATOM   1605  CG  LEU A 106      -5.688  12.533   9.301  1.00  1.15           C  
ATOM   1606  CD1 LEU A 106      -5.794  11.498  10.388  1.00  1.15           C  
ATOM   1607  CD2 LEU A 106      -6.783  12.374   8.258  1.00  1.15           C  
ATOM   1608  H   LEU A 106      -3.493  14.724   8.884  1.00  1.15           H  
ATOM   1609  HA  LEU A 106      -6.364  15.027   8.165  1.00  1.15           H  
ATOM   1610 1HB  LEU A 106      -4.996  14.014  10.689  1.00  1.15           H  
ATOM   1611 2HB  LEU A 106      -6.737  14.050  10.399  1.00  1.15           H  
ATOM   1612  HG  LEU A 106      -4.719  12.407   8.820  1.00  1.15           H  
ATOM   1613 1HD1 LEU A 106      -5.719  10.503   9.953  1.00  1.15           H  
ATOM   1614 2HD1 LEU A 106      -4.987  11.643  11.102  1.00  1.15           H  
ATOM   1615 3HD1 LEU A 106      -6.750  11.603  10.897  1.00  1.15           H  
ATOM   1616 1HD2 LEU A 106      -6.718  11.384   7.809  1.00  1.15           H  
ATOM   1617 2HD2 LEU A 106      -7.757  12.495   8.732  1.00  1.15           H  
ATOM   1618 3HD2 LEU A 106      -6.661  13.132   7.482  1.00  1.15           H  
ATOM   1619  N   GLY A 107      -4.475  16.786  10.210  1.00  1.31           N  
ATOM   1620  CA  GLY A 107      -4.321  18.043  10.922  1.00  1.31           C  
ATOM   1621  C   GLY A 107      -3.660  17.825  12.273  1.00  1.31           C  
ATOM   1622  O   GLY A 107      -4.239  17.197  13.162  1.00  1.31           O  
ATOM   1623  H   GLY A 107      -3.697  16.131  10.216  1.00  1.31           H  
ATOM   1624 1HA  GLY A 107      -3.709  18.721  10.325  1.00  1.31           H  
ATOM   1625 2HA  GLY A 107      -5.293  18.514  11.057  1.00  1.31           H  
ENDMDL

REMARK ID 91251 DOMAINID 88724 MODEL 4 2021-07-10_00000095_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.910   0.537  -3.129  1.00  1.06           N  
ATOM      2  CA  MET A   1      -0.105   0.729  -1.927  1.00  1.06           C  
ATOM      3  C   MET A   1       1.004   1.749  -2.168  1.00  1.06           C  
ATOM      4  O   MET A   1       0.994   2.456  -3.176  1.00  1.06           O  
ATOM      5  CB  MET A   1       0.465  -0.611  -1.452  1.00  1.06           C  
ATOM      6  CG  MET A   1      -0.598  -1.628  -1.071  1.00  1.06           C  
ATOM      7  SD  MET A   1      -1.596  -1.091   0.354  1.00  1.06           S  
ATOM      8  CE  MET A   1      -0.432  -1.268   1.706  1.00  1.06           C  
ATOM      9 1H   MET A   1      -1.061  -0.446  -3.289  1.00  1.06           H  
ATOM     10 2H   MET A   1      -1.816   0.995  -3.010  1.00  1.06           H  
ATOM     11 3H   MET A   1      -0.440   0.942  -3.923  1.00  1.06           H  
ATOM     12  HA  MET A   1      -0.758   1.123  -1.150  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.086  -1.041  -2.237  1.00  1.06           H  
ATOM     14 2HB  MET A   1       1.094  -0.463  -0.579  1.00  1.06           H  
ATOM     15 1HG  MET A   1      -1.265  -1.788  -1.917  1.00  1.06           H  
ATOM     16 2HG  MET A   1      -0.125  -2.578  -0.824  1.00  1.06           H  
ATOM     17 1HE  MET A   1      -0.914  -0.978   2.633  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -0.111  -2.306   1.777  1.00  1.06           H  
ATOM     19 3HE  MET A   1       0.434  -0.631   1.534  1.00  1.06           H  
ATOM     20  N   ALA A   2       1.951   1.858  -1.235  1.00  0.91           N  
ATOM     21  CA  ALA A   2       3.002   2.862  -1.379  1.00  0.91           C  
ATOM     22  C   ALA A   2       3.869   2.610  -2.600  1.00  0.91           C  
ATOM     23  O   ALA A   2       4.151   1.459  -2.942  1.00  0.91           O  
ATOM     24  CB  ALA A   2       3.897   2.917  -0.155  1.00  0.91           C  
ATOM     25  H   ALA A   2       1.953   1.266  -0.418  1.00  0.91           H  
ATOM     26  HA  ALA A   2       2.507   3.810  -1.505  1.00  0.91           H  
ATOM     27 1HB  ALA A   2       4.641   3.705  -0.295  1.00  0.91           H  
ATOM     28 2HB  ALA A   2       3.299   3.135   0.731  1.00  0.91           H  
ATOM     29 3HB  ALA A   2       4.393   1.959  -0.034  1.00  0.91           H  
ATOM     30  N   ALA A   3       4.328   3.691  -3.226  1.00  0.78           N  
ATOM     31  CA  ALA A   3       5.237   3.566  -4.370  1.00  0.78           C  
ATOM     32  C   ALA A   3       6.621   4.105  -4.049  1.00  0.78           C  
ATOM     33  O   ALA A   3       6.754   5.102  -3.350  1.00  0.78           O  
ATOM     34  CB  ALA A   3       4.685   4.311  -5.572  1.00  0.78           C  
ATOM     35  H   ALA A   3       4.020   4.603  -2.883  1.00  0.78           H  
ATOM     36  HA  ALA A   3       5.332   2.509  -4.616  1.00  0.78           H  
ATOM     37 1HB  ALA A   3       5.367   4.185  -6.416  1.00  0.78           H  
ATOM     38 2HB  ALA A   3       3.705   3.910  -5.829  1.00  0.78           H  
ATOM     39 3HB  ALA A   3       4.593   5.359  -5.343  1.00  0.78           H  
ATOM     40  N   GLN A   4       7.652   3.481  -4.595  1.00  0.68           N  
ATOM     41  CA  GLN A   4       8.994   4.030  -4.437  1.00  0.68           C  
ATOM     42  C   GLN A   4       9.259   5.046  -5.533  1.00  0.68           C  
ATOM     43  O   GLN A   4       8.962   4.786  -6.701  1.00  0.68           O  
ATOM     44  CB  GLN A   4      10.072   2.942  -4.460  1.00  0.68           C  
ATOM     45  CG  GLN A   4      11.482   3.480  -4.215  1.00  0.68           C  
ATOM     46  CD  GLN A   4      12.522   2.382  -4.132  1.00  0.68           C  
ATOM     47  OE1 GLN A   4      12.194   1.192  -4.119  1.00  0.68           O  
ATOM     48  NE2 GLN A   4      13.793   2.772  -4.073  1.00  0.68           N  
ATOM     49  H   GLN A   4       7.509   2.642  -5.142  1.00  0.68           H  
ATOM     50  HA  GLN A   4       9.055   4.547  -3.481  1.00  0.68           H  
ATOM     51 1HB  GLN A   4       9.856   2.195  -3.697  1.00  0.68           H  
ATOM     52 2HB  GLN A   4      10.066   2.442  -5.426  1.00  0.68           H  
ATOM     53 1HG  GLN A   4      11.755   4.141  -5.041  1.00  0.68           H  
ATOM     54 2HG  GLN A   4      11.486   4.041  -3.277  1.00  0.68           H  
ATOM     55 1HE2 GLN A   4      14.528   2.090  -4.017  1.00  0.68           H  
ATOM     56 2HE2 GLN A   4      14.017   3.745  -4.091  1.00  0.68           H  
ATOM     57  N   ILE A   5       9.816   6.187  -5.161  1.00  0.61           N  
ATOM     58  CA  ILE A   5      10.155   7.217  -6.133  1.00  0.61           C  
ATOM     59  C   ILE A   5      11.624   7.592  -6.058  1.00  0.61           C  
ATOM     60  O   ILE A   5      12.309   7.300  -5.073  1.00  0.61           O  
ATOM     61  CB  ILE A   5       9.288   8.478  -5.945  1.00  0.61           C  
ATOM     62  CG1 ILE A   5       9.519   9.073  -4.570  1.00  0.61           C  
ATOM     63  CG2 ILE A   5       7.800   8.134  -6.125  1.00  0.61           C  
ATOM     64  CD1 ILE A   5       8.886  10.419  -4.405  1.00  0.61           C  
ATOM     65  H   ILE A   5      10.001   6.341  -4.170  1.00  0.61           H  
ATOM     66  HA  ILE A   5       9.964   6.830  -7.133  1.00  0.61           H  
ATOM     67  HB  ILE A   5       9.575   9.229  -6.686  1.00  0.61           H  
ATOM     68 1HG1 ILE A   5       9.097   8.400  -3.823  1.00  0.61           H  
ATOM     69 2HG1 ILE A   5      10.587   9.150  -4.393  1.00  0.61           H  
ATOM     70 1HG2 ILE A   5       7.201   9.037  -6.003  1.00  0.61           H  
ATOM     71 2HG2 ILE A   5       7.644   7.730  -7.125  1.00  0.61           H  
ATOM     72 3HG2 ILE A   5       7.500   7.395  -5.388  1.00  0.61           H  
ATOM     73 1HD1 ILE A   5       9.068  10.785  -3.399  1.00  0.61           H  
ATOM     74 2HD1 ILE A   5       9.310  11.110  -5.134  1.00  0.61           H  
ATOM     75 3HD1 ILE A   5       7.827  10.331  -4.575  1.00  0.61           H  
ATOM     76  N   THR A   6      12.099   8.237  -7.116  1.00  0.58           N  
ATOM     77  CA  THR A   6      13.477   8.699  -7.200  1.00  0.58           C  
ATOM     78  C   THR A   6      13.500  10.176  -7.547  1.00  0.58           C  
ATOM     79  O   THR A   6      12.487  10.704  -8.012  1.00  0.58           O  
ATOM     80  CB  THR A   6      14.258   7.886  -8.266  1.00  0.58           C  
ATOM     81  OG1 THR A   6      13.699   8.124  -9.561  1.00  0.58           O  
ATOM     82  CG2 THR A   6      14.183   6.402  -7.955  1.00  0.58           C  
ATOM     83  H   THR A   6      11.474   8.420  -7.893  1.00  0.58           H  
ATOM     84  HA  THR A   6      13.947   8.570  -6.230  1.00  0.58           H  
ATOM     85  HB  THR A   6      15.291   8.194  -8.277  1.00  0.58           H  
ATOM     86  HG1 THR A   6      14.090   7.506 -10.191  1.00  0.58           H  
ATOM     87 1HG2 THR A   6      14.739   5.845  -8.708  1.00  0.58           H  
ATOM     88 2HG2 THR A   6      14.617   6.218  -6.972  1.00  0.58           H  
ATOM     89 3HG2 THR A   6      13.148   6.073  -7.959  1.00  0.58           H  
ATOM     90  N   ASP A   7      14.663  10.829  -7.415  1.00  0.56           N  
ATOM     91  CA  ASP A   7      14.777  12.252  -7.763  1.00  0.56           C  
ATOM     92  C   ASP A   7      14.297  12.530  -9.187  1.00  0.56           C  
ATOM     93  O   ASP A   7      13.546  13.472  -9.436  1.00  0.56           O  
ATOM     94  CB  ASP A   7      16.247  12.703  -7.664  1.00  0.56           C  
ATOM     95  CG  ASP A   7      16.832  12.955  -6.228  1.00  0.56           C  
ATOM     96  OD1 ASP A   7      16.077  13.170  -5.310  1.00  0.56           O  
ATOM     97  OD2 ASP A   7      18.050  12.930  -6.069  1.00  0.56           O  
ATOM     98  H   ASP A   7      15.468  10.325  -7.050  1.00  0.56           H  
ATOM     99  HA  ASP A   7      14.168  12.832  -7.068  1.00  0.56           H  
ATOM    100 1HB  ASP A   7      16.873  11.953  -8.150  1.00  0.56           H  
ATOM    101 2HB  ASP A   7      16.366  13.624  -8.236  1.00  0.56           H  
ATOM    102  N   ALA A   8      14.648  11.636 -10.104  1.00  0.56           N  
ATOM    103  CA  ALA A   8      14.304  11.732 -11.520  1.00  0.56           C  
ATOM    104  C   ALA A   8      12.798  11.740 -11.785  1.00  0.56           C  
ATOM    105  O   ALA A   8      12.352  12.191 -12.842  1.00  0.56           O  
ATOM    106  CB  ALA A   8      14.922  10.568 -12.271  1.00  0.56           C  
ATOM    107  H   ALA A   8      15.218  10.860  -9.803  1.00  0.56           H  
ATOM    108  HA  ALA A   8      14.716  12.667 -11.899  1.00  0.56           H  
ATOM    109 1HB  ALA A   8      14.697  10.661 -13.332  1.00  0.56           H  
ATOM    110 2HB  ALA A   8      16.001  10.573 -12.125  1.00  0.56           H  
ATOM    111 3HB  ALA A   8      14.507   9.636 -11.891  1.00  0.56           H  
ATOM    112  N   THR A   9      12.024  11.181 -10.860  1.00  0.57           N  
ATOM    113  CA  THR A   9      10.593  11.034 -11.017  1.00  0.57           C  
ATOM    114  C   THR A   9       9.832  11.913 -10.039  1.00  0.57           C  
ATOM    115  O   THR A   9       8.601  11.872  -9.991  1.00  0.57           O  
ATOM    116  CB  THR A   9      10.199   9.581 -10.749  1.00  0.57           C  
ATOM    117  OG1 THR A   9      10.514   9.264  -9.378  1.00  0.57           O  
ATOM    118  CG2 THR A   9      10.996   8.668 -11.656  1.00  0.57           C  
ATOM    119  H   THR A   9      12.431  10.863  -9.984  1.00  0.57           H  
ATOM    120  HA  THR A   9      10.315  11.315 -12.032  1.00  0.57           H  
ATOM    121  HB  THR A   9       9.134   9.440 -10.922  1.00  0.57           H  
ATOM    122  HG1 THR A   9      11.284   9.824  -9.090  1.00  0.57           H  
ATOM    123 1HG2 THR A   9      10.730   7.632 -11.453  1.00  0.57           H  
ATOM    124 2HG2 THR A   9      10.776   8.905 -12.696  1.00  0.57           H  
ATOM    125 3HG2 THR A   9      12.056   8.810 -11.469  1.00  0.57           H  
ATOM    126  N   PHE A  10      10.550  12.654  -9.202  1.00  0.58           N  
ATOM    127  CA  PHE A  10       9.902  13.440  -8.165  1.00  0.58           C  
ATOM    128  C   PHE A  10       8.933  14.459  -8.743  1.00  0.58           C  
ATOM    129  O   PHE A  10       7.764  14.509  -8.361  1.00  0.58           O  
ATOM    130  CB  PHE A  10      10.957  14.108  -7.294  1.00  0.58           C  
ATOM    131  CG  PHE A  10      10.428  15.063  -6.291  1.00  0.58           C  
ATOM    132  CD1 PHE A  10       9.838  14.649  -5.110  1.00  0.58           C  
ATOM    133  CD2 PHE A  10      10.548  16.408  -6.526  1.00  0.58           C  
ATOM    134  CE1 PHE A  10       9.378  15.592  -4.216  1.00  0.58           C  
ATOM    135  CE2 PHE A  10      10.095  17.313  -5.630  1.00  0.58           C  
ATOM    136  CZ  PHE A  10       9.509  16.905  -4.487  1.00  0.58           C  
ATOM    137  H   PHE A  10      11.566  12.697  -9.289  1.00  0.58           H  
ATOM    138  HA  PHE A  10       9.336  12.757  -7.530  1.00  0.58           H  
ATOM    139 1HB  PHE A  10      11.525  13.337  -6.768  1.00  0.58           H  
ATOM    140 2HB  PHE A  10      11.666  14.640  -7.928  1.00  0.58           H  
ATOM    141  HD1 PHE A  10       9.742  13.586  -4.896  1.00  0.58           H  
ATOM    142  HD2 PHE A  10      11.021  16.744  -7.450  1.00  0.58           H  
ATOM    143  HE1 PHE A  10       8.922  15.305  -3.299  1.00  0.58           H  
ATOM    144  HE2 PHE A  10      10.205  18.366  -5.824  1.00  0.58           H  
ATOM    145  HZ  PHE A  10       9.160  17.638  -3.794  1.00  0.58           H  
ATOM    146  N   GLU A  11       9.378  15.251  -9.701  1.00  0.59           N  
ATOM    147  CA  GLU A  11       8.466  16.222 -10.269  1.00  0.59           C  
ATOM    148  C   GLU A  11       7.247  15.544 -10.911  1.00  0.59           C  
ATOM    149  O   GLU A  11       6.089  15.901 -10.661  1.00  0.59           O  
ATOM    150  CB  GLU A  11       9.202  17.064 -11.313  1.00  0.59           C  
ATOM    151  CG  GLU A  11       8.357  18.128 -11.977  1.00  0.59           C  
ATOM    152  CD  GLU A  11       9.119  18.925 -13.023  1.00  0.59           C  
ATOM    153  OE1 GLU A  11      10.270  18.637 -13.242  1.00  0.59           O  
ATOM    154  OE2 GLU A  11       8.542  19.824 -13.601  1.00  0.59           O  
ATOM    155  H   GLU A  11      10.337  15.188 -10.017  1.00  0.59           H  
ATOM    156  HA  GLU A  11       8.119  16.860  -9.469  1.00  0.59           H  
ATOM    157 1HB  GLU A  11      10.052  17.558 -10.843  1.00  0.59           H  
ATOM    158 2HB  GLU A  11       9.594  16.412 -12.094  1.00  0.59           H  
ATOM    159 1HG  GLU A  11       7.518  17.628 -12.452  1.00  0.59           H  
ATOM    160 2HG  GLU A  11       7.959  18.803 -11.224  1.00  0.59           H  
ATOM    161  N   ALA A  12       7.519  14.535 -11.736  1.00  0.61           N  
ATOM    162  CA  ALA A  12       6.470  13.835 -12.465  1.00  0.61           C  
ATOM    163  C   ALA A  12       5.450  13.108 -11.584  1.00  0.61           C  
ATOM    164  O   ALA A  12       4.260  13.097 -11.906  1.00  0.61           O  
ATOM    165  CB  ALA A  12       7.107  12.831 -13.401  1.00  0.61           C  
ATOM    166  H   ALA A  12       8.481  14.266 -11.875  1.00  0.61           H  
ATOM    167  HA  ALA A  12       5.929  14.576 -13.050  1.00  0.61           H  
ATOM    168 1HB  ALA A  12       6.332  12.338 -13.986  1.00  0.61           H  
ATOM    169 2HB  ALA A  12       7.799  13.342 -14.068  1.00  0.61           H  
ATOM    170 3HB  ALA A  12       7.650  12.088 -12.812  1.00  0.61           H  
ATOM    171  N   SER A  13       5.904  12.479 -10.492  1.00  0.62           N  
ATOM    172  CA  SER A  13       4.993  11.715  -9.644  1.00  0.62           C  
ATOM    173  C   SER A  13       4.508  12.430  -8.389  1.00  0.62           C  
ATOM    174  O   SER A  13       3.475  12.045  -7.841  1.00  0.62           O  
ATOM    175  CB  SER A  13       5.638  10.406  -9.240  1.00  0.62           C  
ATOM    176  OG  SER A  13       6.777  10.611  -8.452  1.00  0.62           O  
ATOM    177  H   SER A  13       6.895  12.492 -10.261  1.00  0.62           H  
ATOM    178  HA  SER A  13       4.114  11.477 -10.241  1.00  0.62           H  
ATOM    179 1HB  SER A  13       4.919   9.802  -8.690  1.00  0.62           H  
ATOM    180 2HB  SER A  13       5.916   9.853 -10.135  1.00  0.62           H  
ATOM    181  HG  SER A  13       7.386  11.154  -8.996  1.00  0.62           H  
ATOM    182  N   VAL A  14       5.216  13.464  -7.941  1.00  0.63           N  
ATOM    183  CA  VAL A  14       4.824  14.156  -6.727  1.00  0.63           C  
ATOM    184  C   VAL A  14       4.328  15.556  -6.984  1.00  0.63           C  
ATOM    185  O   VAL A  14       3.178  15.882  -6.696  1.00  0.63           O  
ATOM    186  CB  VAL A  14       6.008  14.277  -5.755  1.00  0.63           C  
ATOM    187  CG1 VAL A  14       5.575  15.071  -4.506  1.00  0.63           C  
ATOM    188  CG2 VAL A  14       6.522  12.874  -5.430  1.00  0.63           C  
ATOM    189  H   VAL A  14       6.069  13.754  -8.409  1.00  0.63           H  
ATOM    190  HA  VAL A  14       4.038  13.581  -6.254  1.00  0.63           H  
ATOM    191  HB  VAL A  14       6.797  14.851  -6.215  1.00  0.63           H  
ATOM    192 1HG1 VAL A  14       6.403  15.194  -3.840  1.00  0.63           H  
ATOM    193 2HG1 VAL A  14       5.227  16.056  -4.801  1.00  0.63           H  
ATOM    194 3HG1 VAL A  14       4.782  14.552  -4.001  1.00  0.63           H  
ATOM    195 1HG2 VAL A  14       7.362  12.941  -4.772  1.00  0.63           H  
ATOM    196 2HG2 VAL A  14       5.744  12.287  -4.966  1.00  0.63           H  
ATOM    197 3HG2 VAL A  14       6.835  12.388  -6.356  1.00  0.63           H  
ATOM    198  N   LEU A  15       5.181  16.391  -7.561  1.00  0.65           N  
ATOM    199  CA  LEU A  15       4.817  17.797  -7.679  1.00  0.65           C  
ATOM    200  C   LEU A  15       3.617  17.992  -8.599  1.00  0.65           C  
ATOM    201  O   LEU A  15       2.745  18.820  -8.339  1.00  0.65           O  
ATOM    202  CB  LEU A  15       5.990  18.615  -8.199  1.00  0.65           C  
ATOM    203  CG  LEU A  15       7.200  18.687  -7.269  1.00  0.65           C  
ATOM    204  CD1 LEU A  15       8.306  19.486  -7.970  1.00  0.65           C  
ATOM    205  CD2 LEU A  15       6.800  19.297  -5.936  1.00  0.65           C  
ATOM    206  H   LEU A  15       6.091  16.037  -7.861  1.00  0.65           H  
ATOM    207  HA  LEU A  15       4.554  18.162  -6.688  1.00  0.65           H  
ATOM    208 1HB  LEU A  15       6.301  18.203  -9.152  1.00  0.65           H  
ATOM    209 2HB  LEU A  15       5.647  19.635  -8.371  1.00  0.65           H  
ATOM    210  HG  LEU A  15       7.576  17.675  -7.092  1.00  0.65           H  
ATOM    211 1HD1 LEU A  15       9.179  19.543  -7.347  1.00  0.65           H  
ATOM    212 2HD1 LEU A  15       8.572  19.018  -8.906  1.00  0.65           H  
ATOM    213 3HD1 LEU A  15       7.945  20.495  -8.166  1.00  0.65           H  
ATOM    214 1HD2 LEU A  15       7.663  19.337  -5.274  1.00  0.65           H  
ATOM    215 2HD2 LEU A  15       6.430  20.302  -6.100  1.00  0.65           H  
ATOM    216 3HD2 LEU A  15       6.021  18.690  -5.475  1.00  0.65           H  
ATOM    217  N   LYS A  16       3.552  17.184  -9.647  1.00  0.66           N  
ATOM    218  CA  LYS A  16       2.469  17.249 -10.618  1.00  0.66           C  
ATOM    219  C   LYS A  16       1.262  16.366 -10.280  1.00  0.66           C  
ATOM    220  O   LYS A  16       0.339  16.251 -11.090  1.00  0.66           O  
ATOM    221  CB  LYS A  16       3.012  16.926 -12.008  1.00  0.66           C  
ATOM    222  CG  LYS A  16       3.966  17.997 -12.518  1.00  0.66           C  
ATOM    223  CD  LYS A  16       4.531  17.688 -13.888  1.00  0.66           C  
ATOM    224  CE  LYS A  16       5.387  18.859 -14.369  1.00  0.66           C  
ATOM    225  NZ  LYS A  16       6.100  18.566 -15.636  1.00  0.66           N  
ATOM    226  H   LYS A  16       4.328  16.544  -9.818  1.00  0.66           H  
ATOM    227  HA  LYS A  16       2.111  18.277 -10.642  1.00  0.66           H  
ATOM    228 1HB  LYS A  16       3.554  15.974 -11.977  1.00  0.66           H  
ATOM    229 2HB  LYS A  16       2.191  16.821 -12.714  1.00  0.66           H  
ATOM    230 1HG  LYS A  16       3.451  18.956 -12.552  1.00  0.66           H  
ATOM    231 2HG  LYS A  16       4.801  18.080 -11.817  1.00  0.66           H  
ATOM    232 1HD  LYS A  16       5.153  16.795 -13.828  1.00  0.66           H  
ATOM    233 2HD  LYS A  16       3.723  17.508 -14.594  1.00  0.66           H  
ATOM    234 1HE  LYS A  16       4.744  19.722 -14.523  1.00  0.66           H  
ATOM    235 2HE  LYS A  16       6.108  19.101 -13.604  1.00  0.66           H  
ATOM    236 1HZ  LYS A  16       6.652  19.377 -15.893  1.00  0.66           H  
ATOM    237 2HZ  LYS A  16       6.715  17.777 -15.491  1.00  0.66           H  
ATOM    238 3HZ  LYS A  16       5.438  18.355 -16.367  1.00  0.66           H  
ATOM    239  N   SER A  17       1.269  15.709  -9.118  1.00  0.67           N  
ATOM    240  CA  SER A  17       0.156  14.847  -8.735  1.00  0.67           C  
ATOM    241  C   SER A  17      -1.148  15.604  -8.559  1.00  0.67           C  
ATOM    242  O   SER A  17      -1.178  16.725  -8.053  1.00  0.67           O  
ATOM    243  CB  SER A  17       0.461  14.096  -7.468  1.00  0.67           C  
ATOM    244  OG  SER A  17      -0.671  13.375  -7.011  1.00  0.67           O  
ATOM    245  H   SER A  17       2.035  15.832  -8.456  1.00  0.67           H  
ATOM    246  HA  SER A  17       0.013  14.115  -9.530  1.00  0.67           H  
ATOM    247 1HB  SER A  17       1.280  13.407  -7.656  1.00  0.67           H  
ATOM    248 2HB  SER A  17       0.792  14.789  -6.696  1.00  0.67           H  
ATOM    249  HG  SER A  17      -1.051  13.928  -6.284  1.00  0.67           H  
ATOM    250  N   ALA A  18      -2.246  14.959  -8.953  1.00  0.67           N  
ATOM    251  CA  ALA A  18      -3.584  15.523  -8.788  1.00  0.67           C  
ATOM    252  C   ALA A  18      -4.123  15.323  -7.373  1.00  0.67           C  
ATOM    253  O   ALA A  18      -5.184  15.849  -7.031  1.00  0.67           O  
ATOM    254  CB  ALA A  18      -4.542  14.892  -9.774  1.00  0.67           C  
ATOM    255  H   ALA A  18      -2.144  14.047  -9.372  1.00  0.67           H  
ATOM    256  HA  ALA A  18      -3.523  16.595  -8.979  1.00  0.67           H  
ATOM    257 1HB  ALA A  18      -5.528  15.341  -9.660  1.00  0.67           H  
ATOM    258 2HB  ALA A  18      -4.181  15.058 -10.789  1.00  0.67           H  
ATOM    259 3HB  ALA A  18      -4.605  13.822  -9.579  1.00  0.67           H  
ATOM    260  N   ILE A  19      -3.415  14.537  -6.566  1.00  0.66           N  
ATOM    261  CA  ILE A  19      -3.850  14.257  -5.207  1.00  0.66           C  
ATOM    262  C   ILE A  19      -2.688  14.594  -4.282  1.00  0.66           C  
ATOM    263  O   ILE A  19      -1.551  14.592  -4.754  1.00  0.66           O  
ATOM    264  CB  ILE A  19      -4.304  12.785  -5.049  1.00  0.66           C  
ATOM    265  CG1 ILE A  19      -3.181  11.798  -5.328  1.00  0.66           C  
ATOM    266  CG2 ILE A  19      -5.486  12.498  -5.952  1.00  0.66           C  
ATOM    267  CD1 ILE A  19      -3.595  10.359  -5.003  1.00  0.66           C  
ATOM    268  H   ILE A  19      -2.538  14.139  -6.893  1.00  0.66           H  
ATOM    269  HA  ILE A  19      -4.698  14.892  -4.996  1.00  0.66           H  
ATOM    270  HB  ILE A  19      -4.611  12.621  -4.036  1.00  0.66           H  
ATOM    271 1HG1 ILE A  19      -2.900  11.855  -6.376  1.00  0.66           H  
ATOM    272 2HG1 ILE A  19      -2.310  12.058  -4.716  1.00  0.66           H  
ATOM    273 1HG2 ILE A  19      -5.816  11.468  -5.796  1.00  0.66           H  
ATOM    274 2HG2 ILE A  19      -6.300  13.180  -5.707  1.00  0.66           H  
ATOM    275 3HG2 ILE A  19      -5.201  12.632  -6.991  1.00  0.66           H  
ATOM    276 1HD1 ILE A  19      -2.784   9.679  -5.211  1.00  0.66           H  
ATOM    277 2HD1 ILE A  19      -3.865  10.291  -3.957  1.00  0.66           H  
ATOM    278 3HD1 ILE A  19      -4.454  10.085  -5.611  1.00  0.66           H  
ATOM    279  N   PRO A  20      -2.912  14.894  -2.986  1.00  0.64           N  
ATOM    280  CA  PRO A  20      -1.873  15.173  -2.015  1.00  0.64           C  
ATOM    281  C   PRO A  20      -0.948  13.986  -1.953  1.00  0.64           C  
ATOM    282  O   PRO A  20      -1.394  12.848  -2.150  1.00  0.64           O  
ATOM    283  CB  PRO A  20      -2.641  15.357  -0.706  1.00  0.64           C  
ATOM    284  CG  PRO A  20      -4.027  15.764  -1.136  1.00  0.64           C  
ATOM    285  CD  PRO A  20      -4.281  15.004  -2.431  1.00  0.64           C  
ATOM    286  HA  PRO A  20      -1.333  16.086  -2.305  1.00  0.64           H  
ATOM    287 1HB  PRO A  20      -2.627  14.428  -0.127  1.00  0.64           H  
ATOM    288 2HB  PRO A  20      -2.139  16.124  -0.092  1.00  0.64           H  
ATOM    289 1HG  PRO A  20      -4.739  15.481  -0.367  1.00  0.64           H  
ATOM    290 2HG  PRO A  20      -4.091  16.855  -1.247  1.00  0.64           H  
ATOM    291 1HD  PRO A  20      -4.705  14.012  -2.215  1.00  0.64           H  
ATOM    292 2HD  PRO A  20      -4.940  15.621  -3.044  1.00  0.64           H  
ATOM    293  N   VAL A  21       0.324  14.253  -1.688  1.00  0.62           N  
ATOM    294  CA  VAL A  21       1.305  13.184  -1.614  1.00  0.62           C  
ATOM    295  C   VAL A  21       2.082  13.210  -0.308  1.00  0.62           C  
ATOM    296  O   VAL A  21       2.593  14.261   0.078  1.00  0.62           O  
ATOM    297  CB  VAL A  21       2.337  13.324  -2.744  1.00  0.62           C  
ATOM    298  CG1 VAL A  21       3.352  12.157  -2.679  1.00  0.62           C  
ATOM    299  CG2 VAL A  21       1.629  13.457  -4.097  1.00  0.62           C  
ATOM    300  H   VAL A  21       0.597  15.224  -1.539  1.00  0.62           H  
ATOM    301  HA  VAL A  21       0.786  12.239  -1.707  1.00  0.62           H  
ATOM    302  HB  VAL A  21       2.905  14.223  -2.578  1.00  0.62           H  
ATOM    303 1HG1 VAL A  21       4.090  12.277  -3.448  1.00  0.62           H  
ATOM    304 2HG1 VAL A  21       3.848  12.145  -1.715  1.00  0.62           H  
ATOM    305 3HG1 VAL A  21       2.834  11.211  -2.824  1.00  0.62           H  
ATOM    306 1HG2 VAL A  21       2.356  13.589  -4.870  1.00  0.62           H  
ATOM    307 2HG2 VAL A  21       1.043  12.596  -4.318  1.00  0.62           H  
ATOM    308 3HG2 VAL A  21       0.975  14.325  -4.080  1.00  0.62           H  
ATOM    309  N   LEU A  22       2.180  12.068   0.369  1.00  0.59           N  
ATOM    310  CA  LEU A  22       2.992  11.980   1.582  1.00  0.59           C  
ATOM    311  C   LEU A  22       4.279  11.259   1.217  1.00  0.59           C  
ATOM    312  O   LEU A  22       4.230  10.096   0.806  1.00  0.59           O  
ATOM    313  CB  LEU A  22       2.292  11.185   2.707  1.00  0.59           C  
ATOM    314  CG  LEU A  22       3.121  11.062   4.015  1.00  0.59           C  
ATOM    315  CD1 LEU A  22       3.256  12.440   4.581  1.00  0.59           C  
ATOM    316  CD2 LEU A  22       2.454  10.114   5.015  1.00  0.59           C  
ATOM    317  H   LEU A  22       1.718  11.244  -0.007  1.00  0.59           H  
ATOM    318  HA  LEU A  22       3.251  12.973   1.930  1.00  0.59           H  
ATOM    319 1HB  LEU A  22       1.330  11.630   2.934  1.00  0.59           H  
ATOM    320 2HB  LEU A  22       2.138  10.193   2.349  1.00  0.59           H  
ATOM    321  HG  LEU A  22       4.121  10.685   3.778  1.00  0.59           H  
ATOM    322 1HD1 LEU A  22       3.814  12.438   5.463  1.00  0.59           H  
ATOM    323 2HD1 LEU A  22       3.737  13.087   3.854  1.00  0.59           H  
ATOM    324 3HD1 LEU A  22       2.275  12.804   4.802  1.00  0.59           H  
ATOM    325 1HD2 LEU A  22       3.057  10.057   5.921  1.00  0.59           H  
ATOM    326 2HD2 LEU A  22       1.482  10.501   5.258  1.00  0.59           H  
ATOM    327 3HD2 LEU A  22       2.359   9.117   4.580  1.00  0.59           H  
ATOM    328  N   ILE A  23       5.424  11.918   1.369  1.00  0.57           N  
ATOM    329  CA  ILE A  23       6.663  11.257   1.001  1.00  0.57           C  
ATOM    330  C   ILE A  23       7.477  10.902   2.214  1.00  0.57           C  
ATOM    331  O   ILE A  23       7.824  11.780   3.002  1.00  0.57           O  
ATOM    332  CB  ILE A  23       7.603  12.108   0.150  1.00  0.57           C  
ATOM    333  CG1 ILE A  23       7.000  12.572  -1.091  1.00  0.57           C  
ATOM    334  CG2 ILE A  23       8.904  11.266  -0.192  1.00  0.57           C  
ATOM    335  CD1 ILE A  23       7.941  13.375  -1.829  1.00  0.57           C  
ATOM    336  H   ILE A  23       5.416  12.880   1.695  1.00  0.57           H  
ATOM    337  HA  ILE A  23       6.434  10.338   0.479  1.00  0.57           H  
ATOM    338  HB  ILE A  23       7.876  12.991   0.710  1.00  0.57           H  
ATOM    339 1HG1 ILE A  23       6.699  11.797  -1.686  1.00  0.57           H  
ATOM    340 2HG1 ILE A  23       6.130  13.191  -0.854  1.00  0.57           H  
ATOM    341 1HG2 ILE A  23       9.587  11.867  -0.777  1.00  0.57           H  
ATOM    342 2HG2 ILE A  23       9.405  10.959   0.721  1.00  0.57           H  
ATOM    343 3HG2 ILE A  23       8.649  10.386  -0.758  1.00  0.57           H  
ATOM    344 1HD1 ILE A  23       7.470  13.717  -2.700  1.00  0.57           H  
ATOM    345 2HD1 ILE A  23       8.264  14.191  -1.242  1.00  0.57           H  
ATOM    346 3HD1 ILE A  23       8.808  12.777  -2.094  1.00  0.57           H  
ATOM    347  N   ASP A  24       7.772   9.618   2.359  1.00  0.55           N  
ATOM    348  CA  ASP A  24       8.569   9.115   3.462  1.00  0.55           C  
ATOM    349  C   ASP A  24      10.042   9.009   3.071  1.00  0.55           C  
ATOM    350  O   ASP A  24      10.424   8.122   2.309  1.00  0.55           O  
ATOM    351  CB  ASP A  24       8.043   7.743   3.889  1.00  0.55           C  
ATOM    352  CG  ASP A  24       8.742   7.096   5.103  1.00  0.55           C  
ATOM    353  OD1 ASP A  24       9.566   7.714   5.719  1.00  0.55           O  
ATOM    354  OD2 ASP A  24       8.449   5.955   5.364  1.00  0.55           O  
ATOM    355  H   ASP A  24       7.419   8.954   1.669  1.00  0.55           H  
ATOM    356  HA  ASP A  24       8.495   9.812   4.288  1.00  0.55           H  
ATOM    357 1HB  ASP A  24       6.981   7.835   4.124  1.00  0.55           H  
ATOM    358 2HB  ASP A  24       8.117   7.061   3.047  1.00  0.55           H  
ATOM    359  N   PHE A  25      10.856   9.933   3.559  1.00  0.55           N  
ATOM    360  CA  PHE A  25      12.277   9.967   3.255  1.00  0.55           C  
ATOM    361  C   PHE A  25      12.966   9.083   4.294  1.00  0.55           C  
ATOM    362  O   PHE A  25      12.867   9.336   5.500  1.00  0.55           O  
ATOM    363  CB  PHE A  25      12.786  11.396   3.308  1.00  0.55           C  
ATOM    364  CG  PHE A  25      12.236  12.275   2.213  1.00  0.55           C  
ATOM    365  CD1 PHE A  25      11.038  12.959   2.389  1.00  0.55           C  
ATOM    366  CD2 PHE A  25      12.906  12.433   1.018  1.00  0.55           C  
ATOM    367  CE1 PHE A  25      10.551  13.780   1.403  1.00  0.55           C  
ATOM    368  CE2 PHE A  25      12.416  13.263   0.036  1.00  0.55           C  
ATOM    369  CZ  PHE A  25      11.240  13.941   0.226  1.00  0.55           C  
ATOM    370  H   PHE A  25      10.470  10.630   4.181  1.00  0.55           H  
ATOM    371  HA  PHE A  25      12.450   9.556   2.262  1.00  0.55           H  
ATOM    372 1HB  PHE A  25      12.500  11.831   4.259  1.00  0.55           H  
ATOM    373 2HB  PHE A  25      13.855  11.412   3.256  1.00  0.55           H  
ATOM    374  HD1 PHE A  25      10.484  12.845   3.322  1.00  0.55           H  
ATOM    375  HD2 PHE A  25      13.834  11.894   0.860  1.00  0.55           H  
ATOM    376  HE1 PHE A  25       9.622  14.299   1.559  1.00  0.55           H  
ATOM    377  HE2 PHE A  25      12.960  13.379  -0.887  1.00  0.55           H  
ATOM    378  HZ  PHE A  25      10.850  14.596  -0.553  1.00  0.55           H  
ATOM    379  N   TRP A  26      13.656   8.044   3.830  1.00  0.55           N  
ATOM    380  CA  TRP A  26      14.186   7.010   4.727  1.00  0.55           C  
ATOM    381  C   TRP A  26      15.507   6.414   4.248  1.00  0.55           C  
ATOM    382  O   TRP A  26      15.989   6.755   3.170  1.00  0.55           O  
ATOM    383  CB  TRP A  26      13.179   5.851   4.775  1.00  0.55           C  
ATOM    384  CG  TRP A  26      13.110   5.084   3.441  1.00  0.55           C  
ATOM    385  CD1 TRP A  26      12.500   5.467   2.304  1.00  0.55           C  
ATOM    386  CD2 TRP A  26      13.696   3.783   3.143  1.00  0.55           C  
ATOM    387  NE1 TRP A  26      12.690   4.513   1.311  1.00  0.55           N  
ATOM    388  CE2 TRP A  26      13.412   3.499   1.808  1.00  0.55           C  
ATOM    389  CE3 TRP A  26      14.423   2.863   3.883  1.00  0.55           C  
ATOM    390  CZ2 TRP A  26      13.845   2.340   1.197  1.00  0.55           C  
ATOM    391  CZ3 TRP A  26      14.853   1.699   3.266  1.00  0.55           C  
ATOM    392  CH2 TRP A  26      14.577   1.448   1.961  1.00  0.55           C  
ATOM    393  H   TRP A  26      13.722   7.930   2.817  1.00  0.55           H  
ATOM    394  HA  TRP A  26      14.326   7.439   5.716  1.00  0.55           H  
ATOM    395 1HB  TRP A  26      13.464   5.157   5.539  1.00  0.55           H  
ATOM    396 2HB  TRP A  26      12.180   6.233   5.021  1.00  0.55           H  
ATOM    397  HD1 TRP A  26      11.963   6.387   2.181  1.00  0.55           H  
ATOM    398  HE1 TRP A  26      12.358   4.543   0.361  1.00  0.55           H  
ATOM    399  HE3 TRP A  26      14.646   3.055   4.929  1.00  0.55           H  
ATOM    400  HZ2 TRP A  26      13.624   2.119   0.151  1.00  0.55           H  
ATOM    401  HZ3 TRP A  26      15.414   0.987   3.848  1.00  0.55           H  
ATOM    402  HH2 TRP A  26      14.934   0.521   1.512  1.00  0.55           H  
ATOM    403  N   ALA A  27      16.109   5.539   5.066  1.00  0.55           N  
ATOM    404  CA  ALA A  27      17.321   4.820   4.659  1.00  0.55           C  
ATOM    405  C   ALA A  27      17.345   3.442   5.357  1.00  0.55           C  
ATOM    406  O   ALA A  27      16.861   3.312   6.475  1.00  0.55           O  
ATOM    407  CB  ALA A  27      18.552   5.626   5.006  1.00  0.55           C  
ATOM    408  H   ALA A  27      15.694   5.344   5.968  1.00  0.55           H  
ATOM    409  HA  ALA A  27      17.274   4.680   3.580  1.00  0.55           H  
ATOM    410 1HB  ALA A  27      19.429   5.116   4.686  1.00  0.55           H  
ATOM    411 2HB  ALA A  27      18.522   6.582   4.520  1.00  0.55           H  
ATOM    412 3HB  ALA A  27      18.598   5.762   6.074  1.00  0.55           H  
ATOM    413  N   PRO A  28      17.921   2.390   4.755  1.00  0.56           N  
ATOM    414  CA  PRO A  28      17.960   1.027   5.287  1.00  0.56           C  
ATOM    415  C   PRO A  28      18.703   0.830   6.603  1.00  0.56           C  
ATOM    416  O   PRO A  28      18.439  -0.139   7.320  1.00  0.56           O  
ATOM    417  CB  PRO A  28      18.637   0.263   4.144  1.00  0.56           C  
ATOM    418  CG  PRO A  28      19.401   1.302   3.366  1.00  0.56           C  
ATOM    419  CD  PRO A  28      18.562   2.539   3.447  1.00  0.56           C  
ATOM    420  HA  PRO A  28      16.928   0.674   5.409  1.00  0.56           H  
ATOM    421 1HB  PRO A  28      19.291  -0.519   4.558  1.00  0.56           H  
ATOM    422 2HB  PRO A  28      17.877  -0.248   3.534  1.00  0.56           H  
ATOM    423 1HG  PRO A  28      20.400   1.445   3.803  1.00  0.56           H  
ATOM    424 2HG  PRO A  28      19.556   0.965   2.331  1.00  0.56           H  
ATOM    425 1HD  PRO A  28      19.219   3.407   3.375  1.00  0.56           H  
ATOM    426 2HD  PRO A  28      17.799   2.533   2.668  1.00  0.56           H  
ATOM    427  N   TRP A  29      19.609   1.739   6.933  1.00  0.57           N  
ATOM    428  CA  TRP A  29      20.366   1.671   8.182  1.00  0.57           C  
ATOM    429  C   TRP A  29      19.697   2.417   9.331  1.00  0.57           C  
ATOM    430  O   TRP A  29      20.197   2.430  10.457  1.00  0.57           O  
ATOM    431  CB  TRP A  29      21.755   2.241   7.974  1.00  0.57           C  
ATOM    432  CG  TRP A  29      21.739   3.537   7.266  1.00  0.57           C  
ATOM    433  CD1 TRP A  29      21.929   3.698   5.942  1.00  0.57           C  
ATOM    434  CD2 TRP A  29      21.496   4.862   7.799  1.00  0.57           C  
ATOM    435  NE1 TRP A  29      21.845   5.007   5.612  1.00  0.57           N  
ATOM    436  CE2 TRP A  29      21.577   5.741   6.730  1.00  0.57           C  
ATOM    437  CE3 TRP A  29      21.218   5.360   9.076  1.00  0.57           C  
ATOM    438  CZ2 TRP A  29      21.395   7.102   6.879  1.00  0.57           C  
ATOM    439  CZ3 TRP A  29      21.031   6.726   9.233  1.00  0.57           C  
ATOM    440  CH2 TRP A  29      21.121   7.576   8.162  1.00  0.57           C  
ATOM    441  H   TRP A  29      19.794   2.508   6.305  1.00  0.57           H  
ATOM    442  HA  TRP A  29      20.461   0.625   8.467  1.00  0.57           H  
ATOM    443 1HB  TRP A  29      22.240   2.380   8.940  1.00  0.57           H  
ATOM    444 2HB  TRP A  29      22.355   1.538   7.399  1.00  0.57           H  
ATOM    445  HD1 TRP A  29      22.124   2.895   5.235  1.00  0.57           H  
ATOM    446  HE1 TRP A  29      21.946   5.371   4.644  1.00  0.57           H  
ATOM    447  HE3 TRP A  29      21.147   4.686   9.928  1.00  0.57           H  
ATOM    448  HZ2 TRP A  29      21.458   7.788   6.028  1.00  0.57           H  
ATOM    449  HZ3 TRP A  29      20.812   7.107  10.230  1.00  0.57           H  
ATOM    450  HH2 TRP A  29      20.969   8.644   8.317  1.00  0.57           H  
ATOM    451  N   CYS A  30      18.593   3.074   9.034  1.00  0.58           N  
ATOM    452  CA  CYS A  30      17.911   3.929   9.988  1.00  0.58           C  
ATOM    453  C   CYS A  30      16.890   3.200  10.856  1.00  0.58           C  
ATOM    454  O   CYS A  30      15.846   2.744  10.389  1.00  0.58           O  
ATOM    455  CB  CYS A  30      17.254   5.055   9.206  1.00  0.58           C  
ATOM    456  SG  CYS A  30      16.095   6.072  10.080  1.00  0.58           S  
ATOM    457  H   CYS A  30      18.201   2.998   8.099  1.00  0.58           H  
ATOM    458  HA  CYS A  30      18.664   4.366  10.642  1.00  0.58           H  
ATOM    459 1HB  CYS A  30      18.035   5.705   8.823  1.00  0.58           H  
ATOM    460 2HB  CYS A  30      16.754   4.642   8.355  1.00  0.58           H  
ATOM    461  N   GLY A  31      17.184   3.165  12.152  1.00  0.60           N  
ATOM    462  CA  GLY A  31      16.366   2.511  13.171  1.00  0.60           C  
ATOM    463  C   GLY A  31      14.878   2.868  13.091  1.00  0.60           C  
ATOM    464  O   GLY A  31      14.051   2.011  12.766  1.00  0.60           O  
ATOM    465  H   GLY A  31      18.062   3.580  12.438  1.00  0.60           H  
ATOM    466 1HA  GLY A  31      16.478   1.431  13.065  1.00  0.60           H  
ATOM    467 2HA  GLY A  31      16.753   2.761  14.158  1.00  0.60           H  
ATOM    468  N   PRO A  32      14.495   4.121  13.405  1.00  0.62           N  
ATOM    469  CA  PRO A  32      13.127   4.585  13.378  1.00  0.62           C  
ATOM    470  C   PRO A  32      12.521   4.500  11.987  1.00  0.62           C  
ATOM    471  O   PRO A  32      11.309   4.377  11.837  1.00  0.62           O  
ATOM    472  CB  PRO A  32      13.256   6.034  13.874  1.00  0.62           C  
ATOM    473  CG  PRO A  32      14.697   6.417  13.649  1.00  0.62           C  
ATOM    474  CD  PRO A  32      15.474   5.148  13.843  1.00  0.62           C  
ATOM    475  HA  PRO A  32      12.543   3.993  14.092  1.00  0.62           H  
ATOM    476 1HB  PRO A  32      12.559   6.675  13.322  1.00  0.62           H  
ATOM    477 2HB  PRO A  32      12.968   6.089  14.933  1.00  0.62           H  
ATOM    478 1HG  PRO A  32      14.838   6.843  12.655  1.00  0.62           H  
ATOM    479 2HG  PRO A  32      14.992   7.201  14.361  1.00  0.62           H  
ATOM    480 1HD  PRO A  32      16.336   5.231  13.204  1.00  0.62           H  
ATOM    481 2HD  PRO A  32      15.743   5.005  14.897  1.00  0.62           H  
ATOM    482  N   CYS A  33      13.344   4.493  10.953  1.00  0.64           N  
ATOM    483  CA  CYS A  33      12.786   4.411   9.621  1.00  0.64           C  
ATOM    484  C   CYS A  33      12.187   3.037   9.442  1.00  0.64           C  
ATOM    485  O   CYS A  33      11.096   2.882   8.892  1.00  0.64           O  
ATOM    486  CB  CYS A  33      13.853   4.582   8.576  1.00  0.64           C  
ATOM    487  SG  CYS A  33      14.609   6.218   8.582  1.00  0.64           S  
ATOM    488  H   CYS A  33      14.347   4.563  11.068  1.00  0.64           H  
ATOM    489  HA  CYS A  33      12.013   5.168   9.501  1.00  0.64           H  
ATOM    490 1HB  CYS A  33      14.610   3.833   8.685  1.00  0.64           H  
ATOM    491 2HB  CYS A  33      13.404   4.423   7.614  1.00  0.64           H  
ATOM    492  N   ARG A  34      12.898   2.026   9.946  1.00  0.66           N  
ATOM    493  CA  ARG A  34      12.418   0.662   9.843  1.00  0.66           C  
ATOM    494  C   ARG A  34      11.153   0.519  10.687  1.00  0.66           C  
ATOM    495  O   ARG A  34      10.162  -0.068  10.245  1.00  0.66           O  
ATOM    496  CB  ARG A  34      13.473  -0.309  10.358  1.00  0.66           C  
ATOM    497  CG  ARG A  34      14.747  -0.426   9.507  1.00  0.66           C  
ATOM    498  CD  ARG A  34      15.743  -1.298  10.187  1.00  0.66           C  
ATOM    499  NE  ARG A  34      17.031  -1.347   9.507  1.00  0.66           N  
ATOM    500  CZ  ARG A  34      18.092  -2.045   9.940  1.00  0.66           C  
ATOM    501  NH1 ARG A  34      18.022  -2.780  11.029  1.00  0.66           N  
ATOM    502  NH2 ARG A  34      19.202  -1.973   9.251  1.00  0.66           N  
ATOM    503  H   ARG A  34      13.809   2.220  10.376  1.00  0.66           H  
ATOM    504  HA  ARG A  34      12.188   0.441   8.802  1.00  0.66           H  
ATOM    505 1HB  ARG A  34      13.780  -0.014  11.355  1.00  0.66           H  
ATOM    506 2HB  ARG A  34      13.038  -1.303  10.436  1.00  0.66           H  
ATOM    507 1HG  ARG A  34      14.506  -0.862   8.539  1.00  0.66           H  
ATOM    508 2HG  ARG A  34      15.188   0.559   9.362  1.00  0.66           H  
ATOM    509 1HD  ARG A  34      15.909  -0.913  11.193  1.00  0.66           H  
ATOM    510 2HD  ARG A  34      15.353  -2.311  10.247  1.00  0.66           H  
ATOM    511  HE  ARG A  34      17.182  -0.791   8.652  1.00  0.66           H  
ATOM    512 1HH1 ARG A  34      17.159  -2.825  11.550  1.00  0.66           H  
ATOM    513 2HH1 ARG A  34      18.830  -3.297  11.340  1.00  0.66           H  
ATOM    514 1HH2 ARG A  34      19.201  -1.368   8.422  1.00  0.66           H  
ATOM    515 2HH2 ARG A  34      20.023  -2.477   9.537  1.00  0.66           H  
ATOM    516  N   ALA A  35      11.160   1.141  11.879  1.00  0.68           N  
ATOM    517  CA  ALA A  35      10.025   1.077  12.808  1.00  0.68           C  
ATOM    518  C   ALA A  35       8.745   1.630  12.192  1.00  0.68           C  
ATOM    519  O   ALA A  35       7.654   1.106  12.423  1.00  0.68           O  
ATOM    520  CB  ALA A  35      10.331   1.856  14.074  1.00  0.68           C  
ATOM    521  H   ALA A  35      12.015   1.624  12.163  1.00  0.68           H  
ATOM    522  HA  ALA A  35       9.861   0.030  13.061  1.00  0.68           H  
ATOM    523 1HB  ALA A  35       9.493   1.772  14.763  1.00  0.68           H  
ATOM    524 2HB  ALA A  35      11.232   1.458  14.539  1.00  0.68           H  
ATOM    525 3HB  ALA A  35      10.481   2.899  13.819  1.00  0.68           H  
ATOM    526  N   MET A  36       8.891   2.673  11.384  1.00  0.69           N  
ATOM    527  CA  MET A  36       7.783   3.322  10.700  1.00  0.69           C  
ATOM    528  C   MET A  36       7.210   2.522   9.538  1.00  0.69           C  
ATOM    529  O   MET A  36       6.111   2.820   9.069  1.00  0.69           O  
ATOM    530  CB  MET A  36       8.218   4.699  10.211  1.00  0.69           C  
ATOM    531  CG  MET A  36       8.423   5.692  11.296  1.00  0.69           C  
ATOM    532  SD  MET A  36       6.958   5.919  12.182  1.00  0.69           S  
ATOM    533  CE  MET A  36       6.040   6.660  10.874  1.00  0.69           C  
ATOM    534  H   MET A  36       9.825   3.069  11.268  1.00  0.69           H  
ATOM    535  HA  MET A  36       6.981   3.455  11.424  1.00  0.69           H  
ATOM    536 1HB  MET A  36       9.167   4.601   9.674  1.00  0.69           H  
ATOM    537 2HB  MET A  36       7.485   5.090   9.507  1.00  0.69           H  
ATOM    538 1HG  MET A  36       9.176   5.356  11.986  1.00  0.69           H  
ATOM    539 2HG  MET A  36       8.732   6.646  10.875  1.00  0.69           H  
ATOM    540 1HE  MET A  36       5.063   6.894  11.241  1.00  0.69           H  
ATOM    541 2HE  MET A  36       6.537   7.567  10.540  1.00  0.69           H  
ATOM    542 3HE  MET A  36       5.960   5.967  10.042  1.00  0.69           H  
ATOM    543  N   GLY A  37       7.927   1.511   9.058  1.00  0.70           N  
ATOM    544  CA  GLY A  37       7.487   0.741   7.903  1.00  0.70           C  
ATOM    545  C   GLY A  37       5.982   0.446   7.916  1.00  0.70           C  
ATOM    546  O   GLY A  37       5.251   0.982   7.081  1.00  0.70           O  
ATOM    547  H   GLY A  37       8.807   1.248   9.503  1.00  0.70           H  
ATOM    548 1HA  GLY A  37       7.718   1.315   7.005  1.00  0.70           H  
ATOM    549 2HA  GLY A  37       8.068  -0.175   7.822  1.00  0.70           H  
ATOM    550  N   PRO A  38       5.490  -0.383   8.857  1.00  0.70           N  
ATOM    551  CA  PRO A  38       4.098  -0.776   9.023  1.00  0.70           C  
ATOM    552  C   PRO A  38       3.127   0.390   9.224  1.00  0.70           C  
ATOM    553  O   PRO A  38       1.933   0.254   8.954  1.00  0.70           O  
ATOM    554  CB  PRO A  38       4.151  -1.628  10.294  1.00  0.70           C  
ATOM    555  CG  PRO A  38       5.564  -2.142  10.360  1.00  0.70           C  
ATOM    556  CD  PRO A  38       6.402  -1.009   9.841  1.00  0.70           C  
ATOM    557  HA  PRO A  38       3.799  -1.387   8.161  1.00  0.70           H  
ATOM    558 1HB  PRO A  38       3.889  -1.009  11.165  1.00  0.70           H  
ATOM    559 2HB  PRO A  38       3.406  -2.435  10.236  1.00  0.70           H  
ATOM    560 1HG  PRO A  38       5.823  -2.413  11.396  1.00  0.70           H  
ATOM    561 2HG  PRO A  38       5.667  -3.055   9.756  1.00  0.70           H  
ATOM    562 1HD  PRO A  38       6.628  -0.311  10.655  1.00  0.70           H  
ATOM    563 2HD  PRO A  38       7.302  -1.421   9.389  1.00  0.70           H  
ATOM    564  N   VAL A  39       3.615   1.541   9.690  1.00  0.70           N  
ATOM    565  CA  VAL A  39       2.743   2.682   9.911  1.00  0.70           C  
ATOM    566  C   VAL A  39       2.383   3.263   8.581  1.00  0.70           C  
ATOM    567  O   VAL A  39       1.214   3.512   8.279  1.00  0.70           O  
ATOM    568  CB  VAL A  39       3.459   3.755  10.737  1.00  0.70           C  
ATOM    569  CG1 VAL A  39       2.634   4.988  10.831  1.00  0.70           C  
ATOM    570  CG2 VAL A  39       3.799   3.200  12.093  1.00  0.70           C  
ATOM    571  H   VAL A  39       4.608   1.668   9.848  1.00  0.70           H  
ATOM    572  HA  VAL A  39       1.840   2.355  10.421  1.00  0.70           H  
ATOM    573  HB  VAL A  39       4.374   4.038  10.238  1.00  0.70           H  
ATOM    574 1HG1 VAL A  39       3.166   5.733  11.408  1.00  0.70           H  
ATOM    575 2HG1 VAL A  39       2.440   5.364   9.829  1.00  0.70           H  
ATOM    576 3HG1 VAL A  39       1.740   4.784  11.299  1.00  0.70           H  
ATOM    577 1HG2 VAL A  39       4.331   3.959  12.671  1.00  0.70           H  
ATOM    578 2HG2 VAL A  39       2.894   2.918  12.612  1.00  0.70           H  
ATOM    579 3HG2 VAL A  39       4.440   2.322  11.970  1.00  0.70           H  
ATOM    580  N   ILE A  40       3.403   3.420   7.761  1.00  0.69           N  
ATOM    581  CA  ILE A  40       3.224   3.999   6.460  1.00  0.69           C  
ATOM    582  C   ILE A  40       2.450   3.030   5.576  1.00  0.69           C  
ATOM    583  O   ILE A  40       1.555   3.444   4.834  1.00  0.69           O  
ATOM    584  CB  ILE A  40       4.574   4.387   5.866  1.00  0.69           C  
ATOM    585  CG1 ILE A  40       5.255   5.438   6.798  1.00  0.69           C  
ATOM    586  CG2 ILE A  40       4.393   4.958   4.466  1.00  0.69           C  
ATOM    587  CD1 ILE A  40       4.451   6.700   7.034  1.00  0.69           C  
ATOM    588  H   ILE A  40       4.338   3.150   8.078  1.00  0.69           H  
ATOM    589  HA  ILE A  40       2.643   4.897   6.562  1.00  0.69           H  
ATOM    590  HB  ILE A  40       5.220   3.504   5.828  1.00  0.69           H  
ATOM    591 1HG1 ILE A  40       5.446   4.968   7.761  1.00  0.69           H  
ATOM    592 2HG1 ILE A  40       6.211   5.719   6.358  1.00  0.69           H  
ATOM    593 1HG2 ILE A  40       5.370   5.231   4.057  1.00  0.69           H  
ATOM    594 2HG2 ILE A  40       3.926   4.209   3.825  1.00  0.69           H  
ATOM    595 3HG2 ILE A  40       3.762   5.841   4.523  1.00  0.69           H  
ATOM    596 1HD1 ILE A  40       5.009   7.361   7.693  1.00  0.69           H  
ATOM    597 2HD1 ILE A  40       4.264   7.206   6.085  1.00  0.69           H  
ATOM    598 3HD1 ILE A  40       3.515   6.436   7.501  1.00  0.69           H  
ATOM    599  N   ASP A  41       2.767   1.735   5.668  1.00  0.68           N  
ATOM    600  CA  ASP A  41       2.042   0.754   4.873  1.00  0.68           C  
ATOM    601  C   ASP A  41       0.545   0.736   5.240  1.00  0.68           C  
ATOM    602  O   ASP A  41      -0.306   0.691   4.346  1.00  0.68           O  
ATOM    603  CB  ASP A  41       2.650  -0.635   5.071  1.00  0.68           C  
ATOM    604  CG  ASP A  41       4.058  -0.783   4.419  1.00  0.68           C  
ATOM    605  OD1 ASP A  41       4.445   0.063   3.613  1.00  0.68           O  
ATOM    606  OD2 ASP A  41       4.731  -1.731   4.740  1.00  0.68           O  
ATOM    607  H   ASP A  41       3.525   1.439   6.286  1.00  0.68           H  
ATOM    608  HA  ASP A  41       2.133   1.026   3.823  1.00  0.68           H  
ATOM    609 1HB  ASP A  41       2.733  -0.835   6.135  1.00  0.68           H  
ATOM    610 2HB  ASP A  41       1.984  -1.386   4.649  1.00  0.68           H  
ATOM    611  N   GLU A  42       0.204   0.826   6.537  1.00  0.68           N  
ATOM    612  CA  GLU A  42      -1.210   0.869   6.902  1.00  0.68           C  
ATOM    613  C   GLU A  42      -1.890   2.086   6.296  1.00  0.68           C  
ATOM    614  O   GLU A  42      -3.003   1.982   5.769  1.00  0.68           O  
ATOM    615  CB  GLU A  42      -1.428   0.869   8.420  1.00  0.68           C  
ATOM    616  CG  GLU A  42      -2.937   0.913   8.816  1.00  0.68           C  
ATOM    617  CD  GLU A  42      -3.190   0.803  10.303  1.00  0.68           C  
ATOM    618  OE1 GLU A  42      -2.657  -0.105  10.908  1.00  0.68           O  
ATOM    619  OE2 GLU A  42      -3.904   1.632  10.850  1.00  0.68           O  
ATOM    620  H   GLU A  42       0.910   0.837   7.276  1.00  0.68           H  
ATOM    621  HA  GLU A  42      -1.692  -0.019   6.496  1.00  0.68           H  
ATOM    622 1HB  GLU A  42      -0.979  -0.023   8.856  1.00  0.68           H  
ATOM    623 2HB  GLU A  42      -0.928   1.737   8.860  1.00  0.68           H  
ATOM    624 1HG  GLU A  42      -3.357   1.857   8.460  1.00  0.68           H  
ATOM    625 2HG  GLU A  42      -3.456   0.105   8.304  1.00  0.68           H  
ATOM    626  N   LEU A  43      -1.212   3.238   6.332  1.00  0.69           N  
ATOM    627  CA  LEU A  43      -1.787   4.453   5.775  1.00  0.69           C  
ATOM    628  C   LEU A  43      -2.010   4.283   4.286  1.00  0.69           C  
ATOM    629  O   LEU A  43      -3.020   4.736   3.751  1.00  0.69           O  
ATOM    630  CB  LEU A  43      -0.834   5.618   5.955  1.00  0.69           C  
ATOM    631  CG  LEU A  43      -0.585   6.075   7.312  1.00  0.69           C  
ATOM    632  CD1 LEU A  43       0.493   7.000   7.268  1.00  0.69           C  
ATOM    633  CD2 LEU A  43      -1.743   6.740   7.855  1.00  0.69           C  
ATOM    634  H   LEU A  43      -0.298   3.274   6.789  1.00  0.69           H  
ATOM    635  HA  LEU A  43      -2.737   4.657   6.265  1.00  0.69           H  
ATOM    636 1HB  LEU A  43       0.121   5.358   5.515  1.00  0.69           H  
ATOM    637 2HB  LEU A  43      -1.239   6.464   5.414  1.00  0.69           H  
ATOM    638  HG  LEU A  43      -0.319   5.243   7.933  1.00  0.69           H  
ATOM    639 1HD1 LEU A  43       0.683   7.310   8.276  1.00  0.69           H  
ATOM    640 2HD1 LEU A  43       1.347   6.538   6.865  1.00  0.69           H  
ATOM    641 3HD1 LEU A  43       0.218   7.842   6.646  1.00  0.69           H  
ATOM    642 1HD2 LEU A  43      -1.496   7.080   8.856  1.00  0.69           H  
ATOM    643 2HD2 LEU A  43      -1.997   7.586   7.235  1.00  0.69           H  
ATOM    644 3HD2 LEU A  43      -2.572   6.045   7.885  1.00  0.69           H  
ATOM    645  N   ALA A  44      -1.076   3.608   3.610  1.00  0.70           N  
ATOM    646  CA  ALA A  44      -1.199   3.390   2.177  1.00  0.70           C  
ATOM    647  C   ALA A  44      -2.472   2.637   1.874  1.00  0.70           C  
ATOM    648  O   ALA A  44      -3.153   2.923   0.891  1.00  0.70           O  
ATOM    649  CB  ALA A  44      -0.006   2.631   1.659  1.00  0.70           C  
ATOM    650  H   ALA A  44      -0.244   3.275   4.099  1.00  0.70           H  
ATOM    651  HA  ALA A  44      -1.251   4.346   1.674  1.00  0.70           H  
ATOM    652 1HB  ALA A  44      -0.116   2.501   0.603  1.00  0.70           H  
ATOM    653 2HB  ALA A  44       0.904   3.196   1.871  1.00  0.70           H  
ATOM    654 3HB  ALA A  44       0.051   1.671   2.140  1.00  0.70           H  
ATOM    655  N   ALA A  45      -2.822   1.687   2.731  1.00  0.72           N  
ATOM    656  CA  ALA A  45      -4.060   0.970   2.522  1.00  0.72           C  
ATOM    657  C   ALA A  45      -5.273   1.878   2.790  1.00  0.72           C  
ATOM    658  O   ALA A  45      -6.173   1.997   1.955  1.00  0.72           O  
ATOM    659  CB  ALA A  45      -4.107  -0.251   3.426  1.00  0.72           C  
ATOM    660  H   ALA A  45      -2.205   1.460   3.516  1.00  0.72           H  
ATOM    661  HA  ALA A  45      -4.098   0.652   1.480  1.00  0.72           H  
ATOM    662 1HB  ALA A  45      -5.029  -0.797   3.248  1.00  0.72           H  
ATOM    663 2HB  ALA A  45      -3.258  -0.892   3.214  1.00  0.72           H  
ATOM    664 3HB  ALA A  45      -4.067   0.067   4.465  1.00  0.72           H  
ATOM    665  N   GLU A  46      -5.272   2.565   3.938  1.00  0.73           N  
ATOM    666  CA  GLU A  46      -6.411   3.406   4.333  1.00  0.73           C  
ATOM    667  C   GLU A  46      -6.718   4.557   3.373  1.00  0.73           C  
ATOM    668  O   GLU A  46      -7.882   4.901   3.160  1.00  0.73           O  
ATOM    669  CB  GLU A  46      -6.237   3.937   5.764  1.00  0.73           C  
ATOM    670  CG  GLU A  46      -7.449   4.770   6.263  1.00  0.73           C  
ATOM    671  CD  GLU A  46      -7.447   5.035   7.763  1.00  0.73           C  
ATOM    672  OE1 GLU A  46      -6.589   4.512   8.432  1.00  0.73           O  
ATOM    673  OE2 GLU A  46      -8.300   5.744   8.234  1.00  0.73           O  
ATOM    674  H   GLU A  46      -4.473   2.468   4.568  1.00  0.73           H  
ATOM    675  HA  GLU A  46      -7.290   2.764   4.347  1.00  0.73           H  
ATOM    676 1HB  GLU A  46      -6.077   3.104   6.450  1.00  0.73           H  
ATOM    677 2HB  GLU A  46      -5.347   4.572   5.806  1.00  0.73           H  
ATOM    678 1HG  GLU A  46      -7.439   5.729   5.739  1.00  0.73           H  
ATOM    679 2HG  GLU A  46      -8.367   4.251   5.990  1.00  0.73           H  
ATOM    680  N   TYR A  47      -5.681   5.152   2.802  1.00  0.75           N  
ATOM    681  CA  TYR A  47      -5.814   6.285   1.900  1.00  0.75           C  
ATOM    682  C   TYR A  47      -5.707   5.926   0.420  1.00  0.75           C  
ATOM    683  O   TYR A  47      -5.514   6.813  -0.427  1.00  0.75           O  
ATOM    684  CB  TYR A  47      -4.782   7.343   2.260  1.00  0.75           C  
ATOM    685  CG  TYR A  47      -5.069   8.062   3.543  1.00  0.75           C  
ATOM    686  CD1 TYR A  47      -4.419   7.716   4.717  1.00  0.75           C  
ATOM    687  CD2 TYR A  47      -5.997   9.097   3.537  1.00  0.75           C  
ATOM    688  CE1 TYR A  47      -4.714   8.390   5.879  1.00  0.75           C  
ATOM    689  CE2 TYR A  47      -6.283   9.770   4.698  1.00  0.75           C  
ATOM    690  CZ  TYR A  47      -5.651   9.417   5.865  1.00  0.75           C  
ATOM    691  OH  TYR A  47      -5.955  10.082   7.016  1.00  0.75           O  
ATOM    692  H   TYR A  47      -4.743   4.825   3.031  1.00  0.75           H  
ATOM    693  HA  TYR A  47      -6.803   6.716   2.050  1.00  0.75           H  
ATOM    694 1HB  TYR A  47      -3.795   6.879   2.337  1.00  0.75           H  
ATOM    695 2HB  TYR A  47      -4.740   8.071   1.464  1.00  0.75           H  
ATOM    696  HD1 TYR A  47      -3.689   6.911   4.724  1.00  0.75           H  
ATOM    697  HD2 TYR A  47      -6.501   9.373   2.610  1.00  0.75           H  
ATOM    698  HE1 TYR A  47      -4.220   8.119   6.798  1.00  0.75           H  
ATOM    699  HE2 TYR A  47      -7.014  10.581   4.698  1.00  0.75           H  
ATOM    700  HH  TYR A  47      -6.567  10.794   6.821  1.00  0.75           H  
ATOM    701  N   GLU A  48      -5.807   4.638   0.080  1.00  0.75           N  
ATOM    702  CA  GLU A  48      -5.692   4.265  -1.326  1.00  0.75           C  
ATOM    703  C   GLU A  48      -6.688   5.068  -2.167  1.00  0.75           C  
ATOM    704  O   GLU A  48      -7.886   5.086  -1.887  1.00  0.75           O  
ATOM    705  CB  GLU A  48      -5.954   2.762  -1.511  1.00  0.75           C  
ATOM    706  CG  GLU A  48      -5.779   2.223  -2.957  1.00  0.75           C  
ATOM    707  CD  GLU A  48      -4.319   2.110  -3.432  1.00  0.75           C  
ATOM    708  OE1 GLU A  48      -3.504   1.551  -2.712  1.00  0.75           O  
ATOM    709  OE2 GLU A  48      -4.033   2.573  -4.512  1.00  0.75           O  
ATOM    710  H   GLU A  48      -5.958   3.908   0.784  1.00  0.75           H  
ATOM    711  HA  GLU A  48      -4.681   4.493  -1.664  1.00  0.75           H  
ATOM    712 1HB  GLU A  48      -5.279   2.200  -0.860  1.00  0.75           H  
ATOM    713 2HB  GLU A  48      -6.970   2.534  -1.190  1.00  0.75           H  
ATOM    714 1HG  GLU A  48      -6.234   1.235  -3.006  1.00  0.75           H  
ATOM    715 2HG  GLU A  48      -6.326   2.871  -3.639  1.00  0.75           H  
ATOM    716  N   GLY A  49      -6.185   5.752  -3.191  1.00  0.74           N  
ATOM    717  CA  GLY A  49      -7.014   6.553  -4.093  1.00  0.74           C  
ATOM    718  C   GLY A  49      -7.293   7.989  -3.619  1.00  0.74           C  
ATOM    719  O   GLY A  49      -7.880   8.778  -4.361  1.00  0.74           O  
ATOM    720  H   GLY A  49      -5.189   5.696  -3.357  1.00  0.74           H  
ATOM    721 1HA  GLY A  49      -6.533   6.587  -5.070  1.00  0.74           H  
ATOM    722 2HA  GLY A  49      -7.963   6.039  -4.238  1.00  0.74           H  
ATOM    723  N   LYS A  50      -6.875   8.333  -2.400  1.00  0.72           N  
ATOM    724  CA  LYS A  50      -7.114   9.670  -1.859  1.00  0.72           C  
ATOM    725  C   LYS A  50      -5.811  10.434  -1.728  1.00  0.72           C  
ATOM    726  O   LYS A  50      -5.712  11.591  -2.138  1.00  0.72           O  
ATOM    727  CB  LYS A  50      -7.768   9.577  -0.479  1.00  0.72           C  
ATOM    728  CG  LYS A  50      -9.144   8.960  -0.467  1.00  0.72           C  
ATOM    729  CD  LYS A  50      -9.716   8.930   0.944  1.00  0.72           C  
ATOM    730  CE  LYS A  50     -11.106   8.309   0.966  1.00  0.72           C  
ATOM    731  NZ  LYS A  50     -11.663   8.238   2.345  1.00  0.72           N  
ATOM    732  H   LYS A  50      -6.394   7.647  -1.825  1.00  0.72           H  
ATOM    733  HA  LYS A  50      -7.765  10.219  -2.537  1.00  0.72           H  
ATOM    734 1HB  LYS A  50      -7.135   8.974   0.176  1.00  0.72           H  
ATOM    735 2HB  LYS A  50      -7.835  10.573  -0.041  1.00  0.72           H  
ATOM    736 1HG  LYS A  50      -9.808   9.526  -1.120  1.00  0.72           H  
ATOM    737 2HG  LYS A  50      -9.077   7.934  -0.842  1.00  0.72           H  
ATOM    738 1HD  LYS A  50      -9.053   8.340   1.585  1.00  0.72           H  
ATOM    739 2HD  LYS A  50      -9.770   9.944   1.341  1.00  0.72           H  
ATOM    740 1HE  LYS A  50     -11.773   8.908   0.346  1.00  0.72           H  
ATOM    741 2HE  LYS A  50     -11.051   7.300   0.554  1.00  0.72           H  
ATOM    742 1HZ  LYS A  50     -12.582   7.821   2.317  1.00  0.72           H  
ATOM    743 2HZ  LYS A  50     -11.053   7.672   2.924  1.00  0.72           H  
ATOM    744 3HZ  LYS A  50     -11.727   9.168   2.732  1.00  0.72           H  
ATOM    745  N   VAL A  51      -4.819   9.778  -1.131  1.00  0.69           N  
ATOM    746  CA  VAL A  51      -3.502  10.377  -0.924  1.00  0.69           C  
ATOM    747  C   VAL A  51      -2.446   9.433  -1.439  1.00  0.69           C  
ATOM    748  O   VAL A  51      -2.466   8.237  -1.150  1.00  0.69           O  
ATOM    749  CB  VAL A  51      -3.256  10.704   0.562  1.00  0.69           C  
ATOM    750  CG1 VAL A  51      -1.851  11.303   0.798  1.00  0.69           C  
ATOM    751  CG2 VAL A  51      -4.340  11.660   1.010  1.00  0.69           C  
ATOM    752  H   VAL A  51      -4.989   8.821  -0.819  1.00  0.69           H  
ATOM    753  HA  VAL A  51      -3.438  11.307  -1.494  1.00  0.69           H  
ATOM    754  HB  VAL A  51      -3.302   9.794   1.142  1.00  0.69           H  
ATOM    755 1HG1 VAL A  51      -1.717  11.512   1.859  1.00  0.69           H  
ATOM    756 2HG1 VAL A  51      -1.088  10.598   0.475  1.00  0.69           H  
ATOM    757 3HG1 VAL A  51      -1.747  12.218   0.241  1.00  0.69           H  
ATOM    758 1HG2 VAL A  51      -4.213  11.890   2.023  1.00  0.69           H  
ATOM    759 2HG2 VAL A  51      -4.280  12.577   0.419  1.00  0.69           H  
ATOM    760 3HG2 VAL A  51      -5.314  11.209   0.877  1.00  0.69           H  
ATOM    761  N   LEU A  52      -1.531   9.953  -2.223  1.00  0.65           N  
ATOM    762  CA  LEU A  52      -0.485   9.105  -2.736  1.00  0.65           C  
ATOM    763  C   LEU A  52       0.567   8.981  -1.667  1.00  0.65           C  
ATOM    764  O   LEU A  52       1.004   9.991  -1.120  1.00  0.65           O  
ATOM    765  CB  LEU A  52       0.144   9.690  -3.991  1.00  0.65           C  
ATOM    766  CG  LEU A  52       1.235   8.873  -4.604  1.00  0.65           C  
ATOM    767  CD1 LEU A  52       0.666   7.582  -5.145  1.00  0.65           C  
ATOM    768  CD2 LEU A  52       1.950   9.701  -5.676  1.00  0.65           C  
ATOM    769  H   LEU A  52      -1.537  10.956  -2.413  1.00  0.65           H  
ATOM    770  HA  LEU A  52      -0.892   8.119  -2.955  1.00  0.65           H  
ATOM    771 1HB  LEU A  52      -0.607   9.863  -4.738  1.00  0.65           H  
ATOM    772 2HB  LEU A  52       0.565  10.622  -3.717  1.00  0.65           H  
ATOM    773  HG  LEU A  52       1.913   8.606  -3.847  1.00  0.65           H  
ATOM    774 1HD1 LEU A  52       1.474   6.976  -5.560  1.00  0.65           H  
ATOM    775 2HD1 LEU A  52       0.181   7.032  -4.338  1.00  0.65           H  
ATOM    776 3HD1 LEU A  52      -0.062   7.803  -5.923  1.00  0.65           H  
ATOM    777 1HD2 LEU A  52       2.761   9.116  -6.111  1.00  0.65           H  
ATOM    778 2HD2 LEU A  52       1.244   9.978  -6.459  1.00  0.65           H  
ATOM    779 3HD2 LEU A  52       2.364  10.606  -5.233  1.00  0.65           H  
ATOM    780  N   ILE A  53       0.926   7.768  -1.316  1.00  0.61           N  
ATOM    781  CA  ILE A  53       1.963   7.601  -0.323  1.00  0.61           C  
ATOM    782  C   ILE A  53       3.151   6.982  -1.005  1.00  0.61           C  
ATOM    783  O   ILE A  53       3.016   5.997  -1.732  1.00  0.61           O  
ATOM    784  CB  ILE A  53       1.453   6.839   0.920  1.00  0.61           C  
ATOM    785  CG1 ILE A  53       0.288   7.737   1.559  1.00  0.61           C  
ATOM    786  CG2 ILE A  53       2.571   6.586   1.909  1.00  0.61           C  
ATOM    787  CD1 ILE A  53      -0.452   7.177   2.729  1.00  0.61           C  
ATOM    788  H   ILE A  53       0.505   6.965  -1.763  1.00  0.61           H  
ATOM    789  HA  ILE A  53       2.278   8.580   0.033  1.00  0.61           H  
ATOM    790  HB  ILE A  53       1.015   5.888   0.615  1.00  0.61           H  
ATOM    791 1HG1 ILE A  53       0.715   8.664   1.861  1.00  0.61           H  
ATOM    792 2HG1 ILE A  53      -0.454   7.938   0.787  1.00  0.61           H  
ATOM    793 1HG2 ILE A  53       2.165   6.063   2.772  1.00  0.61           H  
ATOM    794 2HG2 ILE A  53       3.344   5.975   1.439  1.00  0.61           H  
ATOM    795 3HG2 ILE A  53       3.005   7.540   2.224  1.00  0.61           H  
ATOM    796 1HD1 ILE A  53      -1.208   7.894   3.059  1.00  0.61           H  
ATOM    797 2HD1 ILE A  53      -0.930   6.281   2.457  1.00  0.61           H  
ATOM    798 3HD1 ILE A  53       0.249   6.990   3.538  1.00  0.61           H  
ATOM    799  N   VAL A  54       4.281   7.646  -0.877  1.00  0.58           N  
ATOM    800  CA  VAL A  54       5.476   7.199  -1.545  1.00  0.58           C  
ATOM    801  C   VAL A  54       6.653   7.125  -0.597  1.00  0.58           C  
ATOM    802  O   VAL A  54       6.636   7.719   0.486  1.00  0.58           O  
ATOM    803  CB  VAL A  54       5.824   8.141  -2.711  1.00  0.58           C  
ATOM    804  CG1 VAL A  54       4.744   8.192  -3.697  1.00  0.58           C  
ATOM    805  CG2 VAL A  54       6.039   9.412  -2.214  1.00  0.58           C  
ATOM    806  H   VAL A  54       4.305   8.476  -0.283  1.00  0.58           H  
ATOM    807  HA  VAL A  54       5.286   6.208  -1.933  1.00  0.58           H  
ATOM    808  HB  VAL A  54       6.716   7.771  -3.207  1.00  0.58           H  
ATOM    809 1HG1 VAL A  54       5.016   8.862  -4.513  1.00  0.58           H  
ATOM    810 2HG1 VAL A  54       4.555   7.205  -4.083  1.00  0.58           H  
ATOM    811 3HG1 VAL A  54       3.890   8.566  -3.196  1.00  0.58           H  
ATOM    812 1HG2 VAL A  54       6.283  10.067  -3.027  1.00  0.58           H  
ATOM    813 2HG2 VAL A  54       5.137   9.768  -1.716  1.00  0.58           H  
ATOM    814 3HG2 VAL A  54       6.849   9.354  -1.519  1.00  0.58           H  
ATOM    815  N   LYS A  55       7.678   6.409  -1.025  1.00  0.56           N  
ATOM    816  CA  LYS A  55       8.896   6.283  -0.250  1.00  0.56           C  
ATOM    817  C   LYS A  55      10.090   6.753  -1.071  1.00  0.56           C  
ATOM    818  O   LYS A  55      10.159   6.511  -2.280  1.00  0.56           O  
ATOM    819  CB  LYS A  55       9.064   4.808   0.162  1.00  0.56           C  
ATOM    820  CG  LYS A  55       7.921   4.276   1.065  1.00  0.56           C  
ATOM    821  CD  LYS A  55       8.078   2.786   1.392  1.00  0.56           C  
ATOM    822  CE  LYS A  55       6.881   2.269   2.222  1.00  0.56           C  
ATOM    823  NZ  LYS A  55       6.926   0.783   2.431  1.00  0.56           N  
ATOM    824  H   LYS A  55       7.580   5.934  -1.922  1.00  0.56           H  
ATOM    825  HA  LYS A  55       8.829   6.907   0.641  1.00  0.56           H  
ATOM    826 1HB  LYS A  55       9.116   4.182  -0.729  1.00  0.56           H  
ATOM    827 2HB  LYS A  55       9.992   4.689   0.705  1.00  0.56           H  
ATOM    828 1HG  LYS A  55       7.913   4.842   2.002  1.00  0.56           H  
ATOM    829 2HG  LYS A  55       6.965   4.423   0.570  1.00  0.56           H  
ATOM    830 1HD  LYS A  55       8.142   2.214   0.465  1.00  0.56           H  
ATOM    831 2HD  LYS A  55       8.998   2.636   1.961  1.00  0.56           H  
ATOM    832 1HE  LYS A  55       6.871   2.761   3.196  1.00  0.56           H  
ATOM    833 2HE  LYS A  55       5.972   2.516   1.703  1.00  0.56           H  
ATOM    834 1HZ  LYS A  55       6.084   0.483   2.969  1.00  0.56           H  
ATOM    835 2HZ  LYS A  55       6.915   0.315   1.543  1.00  0.56           H  
ATOM    836 3HZ  LYS A  55       7.753   0.522   2.936  1.00  0.56           H  
ATOM    837  N   MET A  56      11.053   7.392  -0.417  1.00  0.55           N  
ATOM    838  CA  MET A  56      12.266   7.786  -1.122  1.00  0.55           C  
ATOM    839  C   MET A  56      13.503   7.471  -0.280  1.00  0.55           C  
ATOM    840  O   MET A  56      13.621   7.900   0.869  1.00  0.55           O  
ATOM    841  CB  MET A  56      12.235   9.276  -1.482  1.00  0.55           C  
ATOM    842  CG  MET A  56      13.484   9.668  -2.297  1.00  0.55           C  
ATOM    843  SD  MET A  56      13.585  11.378  -2.811  1.00  0.55           S  
ATOM    844  CE  MET A  56      12.332  11.545  -4.054  1.00  0.55           C  
ATOM    845  H   MET A  56      10.936   7.601   0.575  1.00  0.55           H  
ATOM    846  HA  MET A  56      12.343   7.210  -2.045  1.00  0.55           H  
ATOM    847 1HB  MET A  56      11.348   9.497  -2.071  1.00  0.55           H  
ATOM    848 2HB  MET A  56      12.195   9.880  -0.575  1.00  0.55           H  
ATOM    849 1HG  MET A  56      14.372   9.447  -1.706  1.00  0.55           H  
ATOM    850 2HG  MET A  56      13.521   9.044  -3.196  1.00  0.55           H  
ATOM    851 1HE  MET A  56      12.333  12.563  -4.442  1.00  0.55           H  
ATOM    852 2HE  MET A  56      12.524  10.847  -4.866  1.00  0.55           H  
ATOM    853 3HE  MET A  56      11.379  11.334  -3.609  1.00  0.55           H  
ATOM    854  N   ASN A  57      14.443   6.731  -0.862  1.00  0.54           N  
ATOM    855  CA  ASN A  57      15.665   6.357  -0.157  1.00  0.54           C  
ATOM    856  C   ASN A  57      16.677   7.478  -0.302  1.00  0.54           C  
ATOM    857  O   ASN A  57      17.223   7.698  -1.393  1.00  0.54           O  
ATOM    858  CB  ASN A  57      16.203   5.041  -0.647  1.00  0.54           C  
ATOM    859  CG  ASN A  57      17.419   4.557   0.140  1.00  0.54           C  
ATOM    860  OD1 ASN A  57      18.183   5.321   0.775  1.00  0.54           O  
ATOM    861  ND2 ASN A  57      17.619   3.262   0.081  1.00  0.54           N  
ATOM    862  H   ASN A  57      14.297   6.410  -1.807  1.00  0.54           H  
ATOM    863  HA  ASN A  57      15.435   6.249   0.901  1.00  0.54           H  
ATOM    864 1HB  ASN A  57      15.422   4.285  -0.582  1.00  0.54           H  
ATOM    865 2HB  ASN A  57      16.487   5.130  -1.697  1.00  0.54           H  
ATOM    866 1HD2 ASN A  57      18.404   2.856   0.542  1.00  0.54           H  
ATOM    867 2HD2 ASN A  57      17.003   2.686  -0.459  1.00  0.54           H  
ATOM    868  N   VAL A  58      16.928   8.183   0.791  1.00  0.54           N  
ATOM    869  CA  VAL A  58      17.748   9.394   0.774  1.00  0.54           C  
ATOM    870  C   VAL A  58      19.198   9.157   0.366  1.00  0.54           C  
ATOM    871  O   VAL A  58      19.895  10.102  -0.002  1.00  0.54           O  
ATOM    872  CB  VAL A  58      17.733  10.070   2.162  1.00  0.54           C  
ATOM    873  CG1 VAL A  58      16.308  10.425   2.518  1.00  0.54           C  
ATOM    874  CG2 VAL A  58      18.350   9.180   3.205  1.00  0.54           C  
ATOM    875  H   VAL A  58      16.493   7.868   1.662  1.00  0.54           H  
ATOM    876  HA  VAL A  58      17.302  10.085   0.054  1.00  0.54           H  
ATOM    877  HB  VAL A  58      18.297  10.999   2.105  1.00  0.54           H  
ATOM    878 1HG1 VAL A  58      16.285  10.933   3.476  1.00  0.54           H  
ATOM    879 2HG1 VAL A  58      15.898  11.067   1.758  1.00  0.54           H  
ATOM    880 3HG1 VAL A  58      15.718   9.508   2.572  1.00  0.54           H  
ATOM    881 1HG2 VAL A  58      18.331   9.681   4.166  1.00  0.54           H  
ATOM    882 2HG2 VAL A  58      17.793   8.277   3.259  1.00  0.54           H  
ATOM    883 3HG2 VAL A  58      19.385   8.950   2.946  1.00  0.54           H  
ATOM    884  N   ASP A  59      19.662   7.909   0.457  1.00  0.53           N  
ATOM    885  CA  ASP A  59      21.030   7.584   0.083  1.00  0.53           C  
ATOM    886  C   ASP A  59      21.195   7.428  -1.424  1.00  0.53           C  
ATOM    887  O   ASP A  59      22.303   7.546  -1.951  1.00  0.53           O  
ATOM    888  CB  ASP A  59      21.489   6.313   0.775  1.00  0.53           C  
ATOM    889  CG  ASP A  59      21.607   6.454   2.282  1.00  0.53           C  
ATOM    890  OD1 ASP A  59      21.614   7.556   2.781  1.00  0.53           O  
ATOM    891  OD2 ASP A  59      21.697   5.440   2.927  1.00  0.53           O  
ATOM    892  H   ASP A  59      19.034   7.157   0.748  1.00  0.53           H  
ATOM    893  HA  ASP A  59      21.674   8.401   0.408  1.00  0.53           H  
ATOM    894 1HB  ASP A  59      20.789   5.508   0.547  1.00  0.53           H  
ATOM    895 2HB  ASP A  59      22.458   6.019   0.374  1.00  0.53           H  
ATOM    896  N   ASP A  60      20.095   7.114  -2.110  1.00  0.53           N  
ATOM    897  CA  ASP A  60      20.116   6.903  -3.550  1.00  0.53           C  
ATOM    898  C   ASP A  60      19.681   8.181  -4.240  1.00  0.53           C  
ATOM    899  O   ASP A  60      20.105   8.487  -5.355  1.00  0.53           O  
ATOM    900  CB  ASP A  60      19.189   5.765  -3.975  1.00  0.53           C  
ATOM    901  CG  ASP A  60      19.558   4.406  -3.408  1.00  0.53           C  
ATOM    902  OD1 ASP A  60      20.680   3.992  -3.565  1.00  0.53           O  
ATOM    903  OD2 ASP A  60      18.685   3.761  -2.872  1.00  0.53           O  
ATOM    904  H   ASP A  60      19.201   7.072  -1.630  1.00  0.53           H  
ATOM    905  HA  ASP A  60      21.133   6.668  -3.863  1.00  0.53           H  
ATOM    906 1HB  ASP A  60      18.182   5.999  -3.639  1.00  0.53           H  
ATOM    907 2HB  ASP A  60      19.164   5.704  -5.062  1.00  0.53           H  
ATOM    908  N   ASN A  61      18.834   8.932  -3.538  1.00  0.53           N  
ATOM    909  CA  ASN A  61      18.221  10.149  -4.035  1.00  0.53           C  
ATOM    910  C   ASN A  61      18.382  11.331  -3.084  1.00  0.53           C  
ATOM    911  O   ASN A  61      17.400  11.748  -2.477  1.00  0.53           O  
ATOM    912  CB  ASN A  61      16.757   9.891  -4.231  1.00  0.53           C  
ATOM    913  CG  ASN A  61      16.534   8.832  -5.198  1.00  0.53           C  
ATOM    914  OD1 ASN A  61      16.615   9.056  -6.408  1.00  0.53           O  
ATOM    915  ND2 ASN A  61      16.233   7.661  -4.711  1.00  0.53           N  
ATOM    916  H   ASN A  61      18.535   8.598  -2.624  1.00  0.53           H  
ATOM    917  HA  ASN A  61      18.663  10.412  -4.995  1.00  0.53           H  
ATOM    918 1HB  ASN A  61      16.327   9.587  -3.280  1.00  0.53           H  
ATOM    919 2HB  ASN A  61      16.246  10.790  -4.547  1.00  0.53           H  
ATOM    920 1HD2 ASN A  61      16.063   6.885  -5.320  1.00  0.53           H  
ATOM    921 2HD2 ASN A  61      16.183   7.536  -3.715  1.00  0.53           H  
ATOM    922  N   PRO A  62      19.610  11.845  -2.874  1.00  0.53           N  
ATOM    923  CA  PRO A  62      19.923  12.959  -2.005  1.00  0.53           C  
ATOM    924  C   PRO A  62      19.506  14.329  -2.542  1.00  0.53           C  
ATOM    925  O   PRO A  62      19.546  15.309  -1.786  1.00  0.53           O  
ATOM    926  CB  PRO A  62      21.450  12.880  -1.896  1.00  0.53           C  
ATOM    927  CG  PRO A  62      21.887  12.243  -3.191  1.00  0.53           C  
ATOM    928  CD  PRO A  62      20.801  11.246  -3.514  1.00  0.53           C  
ATOM    929  HA  PRO A  62      19.464  12.775  -1.023  1.00  0.53           H  
ATOM    930 1HB  PRO A  62      21.871  13.883  -1.744  1.00  0.53           H  
ATOM    931 2HB  PRO A  62      21.725  12.274  -1.015  1.00  0.53           H  
ATOM    932 1HG  PRO A  62      21.994  13.009  -3.973  1.00  0.53           H  
ATOM    933 2HG  PRO A  62      22.871  11.768  -3.068  1.00  0.53           H  
ATOM    934 1HD  PRO A  62      20.688  11.159  -4.600  1.00  0.53           H  
ATOM    935 2HD  PRO A  62      21.060  10.294  -3.033  1.00  0.53           H  
ATOM    936  N   ALA A  63      19.165  14.464  -3.843  1.00  0.54           N  
ATOM    937  CA  ALA A  63      18.897  15.822  -4.302  1.00  0.54           C  
ATOM    938  C   ALA A  63      17.587  16.326  -3.733  1.00  0.54           C  
ATOM    939  O   ALA A  63      17.524  17.456  -3.250  1.00  0.54           O  
ATOM    940  CB  ALA A  63      18.888  15.920  -5.816  1.00  0.54           C  
ATOM    941  H   ALA A  63      19.043  13.687  -4.508  1.00  0.54           H  
ATOM    942  HA  ALA A  63      19.697  16.461  -3.931  1.00  0.54           H  
ATOM    943 1HB  ALA A  63      18.723  16.952  -6.108  1.00  0.54           H  
ATOM    944 2HB  ALA A  63      19.843  15.577  -6.208  1.00  0.54           H  
ATOM    945 3HB  ALA A  63      18.103  15.319  -6.218  1.00  0.54           H  
ATOM    946  N   THR A  64      16.544  15.494  -3.725  1.00  0.55           N  
ATOM    947  CA  THR A  64      15.284  15.976  -3.200  1.00  0.55           C  
ATOM    948  C   THR A  64      15.438  16.353  -1.704  1.00  0.55           C  
ATOM    949  O   THR A  64      15.073  17.468  -1.337  1.00  0.55           O  
ATOM    950  CB  THR A  64      14.137  14.991  -3.499  1.00  0.55           C  
ATOM    951  OG1 THR A  64      13.983  14.850  -4.906  1.00  0.55           O  
ATOM    952  CG2 THR A  64      12.850  15.477  -2.898  1.00  0.55           C  
ATOM    953  H   THR A  64      16.594  14.549  -4.137  1.00  0.55           H  
ATOM    954  HA  THR A  64      15.028  16.891  -3.732  1.00  0.55           H  
ATOM    955  HB  THR A  64      14.365  14.058  -3.129  1.00  0.55           H  
ATOM    956  HG1 THR A  64      14.734  14.297  -5.226  1.00  0.55           H  
ATOM    957 1HG2 THR A  64      12.060  14.768  -3.118  1.00  0.55           H  
ATOM    958 2HG2 THR A  64      12.966  15.572  -1.823  1.00  0.55           H  
ATOM    959 3HG2 THR A  64      12.604  16.436  -3.325  1.00  0.55           H  
ATOM    960  N   PRO A  65      15.952  15.487  -0.796  1.00  0.57           N  
ATOM    961  CA  PRO A  65      16.254  15.837   0.574  1.00  0.57           C  
ATOM    962  C   PRO A  65      17.077  17.104   0.705  1.00  0.57           C  
ATOM    963  O   PRO A  65      16.846  17.911   1.609  1.00  0.57           O  
ATOM    964  CB  PRO A  65      17.067  14.623   1.022  1.00  0.57           C  
ATOM    965  CG  PRO A  65      16.510  13.516   0.254  1.00  0.57           C  
ATOM    966  CD  PRO A  65      16.202  14.077  -1.086  1.00  0.57           C  
ATOM    967  HA  PRO A  65      15.319  15.936   1.125  1.00  0.57           H  
ATOM    968 1HB  PRO A  65      18.136  14.787   0.803  1.00  0.57           H  
ATOM    969 2HB  PRO A  65      16.984  14.474   2.103  1.00  0.57           H  
ATOM    970 1HG  PRO A  65      17.225  12.681   0.198  1.00  0.57           H  
ATOM    971 2HG  PRO A  65      15.635  13.152   0.761  1.00  0.57           H  
ATOM    972 1HD  PRO A  65      17.022  13.952  -1.734  1.00  0.57           H  
ATOM    973 2HD  PRO A  65      15.338  13.553  -1.404  1.00  0.57           H  
ATOM    974  N   SER A  66      18.012  17.343  -0.219  1.00  0.58           N  
ATOM    975  CA  SER A  66      18.785  18.562  -0.101  1.00  0.58           C  
ATOM    976  C   SER A  66      17.896  19.774  -0.375  1.00  0.58           C  
ATOM    977  O   SER A  66      17.877  20.737   0.398  1.00  0.58           O  
ATOM    978  CB  SER A  66      19.948  18.526  -1.072  1.00  0.58           C  
ATOM    979  OG  SER A  66      20.844  17.495  -0.748  1.00  0.58           O  
ATOM    980  H   SER A  66      18.242  16.683  -0.963  1.00  0.58           H  
ATOM    981  HA  SER A  66      19.172  18.633   0.916  1.00  0.58           H  
ATOM    982 1HB  SER A  66      19.576  18.381  -2.082  1.00  0.58           H  
ATOM    983 2HB  SER A  66      20.464  19.481  -1.049  1.00  0.58           H  
ATOM    984  HG  SER A  66      20.367  16.659  -0.958  1.00  0.58           H  
ATOM    985  N   LYS A  67      17.075  19.677  -1.424  1.00  0.60           N  
ATOM    986  CA  LYS A  67      16.178  20.752  -1.842  1.00  0.60           C  
ATOM    987  C   LYS A  67      15.163  21.107  -0.770  1.00  0.60           C  
ATOM    988  O   LYS A  67      14.785  22.271  -0.621  1.00  0.60           O  
ATOM    989  CB  LYS A  67      15.448  20.363  -3.131  1.00  0.60           C  
ATOM    990  CG  LYS A  67      16.332  20.340  -4.382  1.00  0.60           C  
ATOM    991  CD  LYS A  67      15.548  19.888  -5.603  1.00  0.60           C  
ATOM    992  CE  LYS A  67      16.432  19.826  -6.838  1.00  0.60           C  
ATOM    993  NZ  LYS A  67      15.678  19.357  -8.034  1.00  0.60           N  
ATOM    994  H   LYS A  67      17.115  18.829  -1.991  1.00  0.60           H  
ATOM    995  HA  LYS A  67      16.779  21.639  -2.038  1.00  0.60           H  
ATOM    996 1HB  LYS A  67      15.019  19.371  -3.015  1.00  0.60           H  
ATOM    997 2HB  LYS A  67      14.623  21.053  -3.304  1.00  0.60           H  
ATOM    998 1HG  LYS A  67      16.719  21.342  -4.564  1.00  0.60           H  
ATOM    999 2HG  LYS A  67      17.172  19.675  -4.227  1.00  0.60           H  
ATOM   1000 1HD  LYS A  67      15.136  18.894  -5.413  1.00  0.60           H  
ATOM   1001 2HD  LYS A  67      14.725  20.577  -5.785  1.00  0.60           H  
ATOM   1002 1HE  LYS A  67      16.837  20.816  -7.039  1.00  0.60           H  
ATOM   1003 2HE  LYS A  67      17.257  19.137  -6.648  1.00  0.60           H  
ATOM   1004 1HZ  LYS A  67      16.296  19.325  -8.833  1.00  0.60           H  
ATOM   1005 2HZ  LYS A  67      15.310  18.433  -7.855  1.00  0.60           H  
ATOM   1006 3HZ  LYS A  67      14.917  19.993  -8.223  1.00  0.60           H  
ATOM   1007  N   TYR A  68      14.738  20.107  -0.006  1.00  0.61           N  
ATOM   1008  CA  TYR A  68      13.751  20.326   1.035  1.00  0.61           C  
ATOM   1009  C   TYR A  68      14.325  20.433   2.447  1.00  0.61           C  
ATOM   1010  O   TYR A  68      13.571  20.453   3.420  1.00  0.61           O  
ATOM   1011  CB  TYR A  68      12.664  19.266   0.905  1.00  0.61           C  
ATOM   1012  CG  TYR A  68      11.888  19.539  -0.374  1.00  0.61           C  
ATOM   1013  CD1 TYR A  68      12.128  18.817  -1.516  1.00  0.61           C  
ATOM   1014  CD2 TYR A  68      10.975  20.574  -0.400  1.00  0.61           C  
ATOM   1015  CE1 TYR A  68      11.477  19.131  -2.686  1.00  0.61           C  
ATOM   1016  CE2 TYR A  68      10.313  20.884  -1.568  1.00  0.61           C  
ATOM   1017  CZ  TYR A  68      10.569  20.172  -2.710  1.00  0.61           C  
ATOM   1018  OH  TYR A  68       9.928  20.505  -3.882  1.00  0.61           O  
ATOM   1019  H   TYR A  68      15.075  19.162  -0.202  1.00  0.61           H  
ATOM   1020  HA  TYR A  68      13.271  21.281   0.830  1.00  0.61           H  
ATOM   1021 1HB  TYR A  68      13.111  18.266   0.847  1.00  0.61           H  
ATOM   1022 2HB  TYR A  68      11.984  19.300   1.755  1.00  0.61           H  
ATOM   1023  HD1 TYR A  68      12.840  18.020  -1.501  1.00  0.61           H  
ATOM   1024  HD2 TYR A  68      10.787  21.156   0.502  1.00  0.61           H  
ATOM   1025  HE1 TYR A  68      11.690  18.567  -3.587  1.00  0.61           H  
ATOM   1026  HE2 TYR A  68       9.601  21.708  -1.588  1.00  0.61           H  
ATOM   1027  HH  TYR A  68      10.376  20.091  -4.622  1.00  0.61           H  
ATOM   1028  N   GLY A  69      15.652  20.519   2.576  1.00  0.61           N  
ATOM   1029  CA  GLY A  69      16.266  20.713   3.885  1.00  0.61           C  
ATOM   1030  C   GLY A  69      16.199  19.515   4.831  1.00  0.61           C  
ATOM   1031  O   GLY A  69      16.181  19.697   6.053  1.00  0.61           O  
ATOM   1032  H   GLY A  69      16.258  20.494   1.754  1.00  0.61           H  
ATOM   1033 1HA  GLY A  69      17.313  20.979   3.733  1.00  0.61           H  
ATOM   1034 2HA  GLY A  69      15.800  21.571   4.364  1.00  0.61           H  
ATOM   1035  N   ILE A  70      16.142  18.296   4.310  1.00  0.61           N  
ATOM   1036  CA  ILE A  70      16.038  17.163   5.211  1.00  0.61           C  
ATOM   1037  C   ILE A  70      17.401  16.751   5.722  1.00  0.61           C  
ATOM   1038  O   ILE A  70      18.261  16.303   4.967  1.00  0.61           O  
ATOM   1039  CB  ILE A  70      15.363  15.968   4.535  1.00  0.61           C  
ATOM   1040  CG1 ILE A  70      13.964  16.350   4.125  1.00  0.61           C  
ATOM   1041  CG2 ILE A  70      15.352  14.742   5.453  1.00  0.61           C  
ATOM   1042  CD1 ILE A  70      13.305  15.300   3.334  1.00  0.61           C  
ATOM   1043  H   ILE A  70      16.189  18.163   3.303  1.00  0.61           H  
ATOM   1044  HA  ILE A  70      15.426  17.452   6.064  1.00  0.61           H  
ATOM   1045  HB  ILE A  70      15.903  15.735   3.637  1.00  0.61           H  
ATOM   1046 1HG1 ILE A  70      13.373  16.555   5.011  1.00  0.61           H  
ATOM   1047 2HG1 ILE A  70      14.006  17.261   3.518  1.00  0.61           H  
ATOM   1048 1HG2 ILE A  70      14.877  13.901   4.947  1.00  0.61           H  
ATOM   1049 2HG2 ILE A  70      16.372  14.469   5.718  1.00  0.61           H  
ATOM   1050 3HG2 ILE A  70      14.794  14.976   6.360  1.00  0.61           H  
ATOM   1051 1HD1 ILE A  70      12.321  15.614   3.064  1.00  0.61           H  
ATOM   1052 2HD1 ILE A  70      13.857  15.083   2.445  1.00  0.61           H  
ATOM   1053 3HD1 ILE A  70      13.243  14.403   3.937  1.00  0.61           H  
ATOM   1054  N   ARG A  71      17.585  16.900   7.030  1.00  0.60           N  
ATOM   1055  CA  ARG A  71      18.855  16.611   7.676  1.00  0.60           C  
ATOM   1056  C   ARG A  71      18.721  15.456   8.659  1.00  0.60           C  
ATOM   1057  O   ARG A  71      19.634  15.166   9.431  1.00  0.60           O  
ATOM   1058  CB  ARG A  71      19.354  17.845   8.407  1.00  0.60           C  
ATOM   1059  CG  ARG A  71      19.717  19.026   7.501  1.00  0.60           C  
ATOM   1060  CD  ARG A  71      20.052  20.256   8.287  1.00  0.60           C  
ATOM   1061  NE  ARG A  71      20.482  21.357   7.426  1.00  0.60           N  
ATOM   1062  CZ  ARG A  71      19.645  22.207   6.793  1.00  0.60           C  
ATOM   1063  NH1 ARG A  71      18.346  22.083   6.950  1.00  0.60           N  
ATOM   1064  NH2 ARG A  71      20.131  23.164   6.020  1.00  0.60           N  
ATOM   1065  H   ARG A  71      16.828  17.278   7.583  1.00  0.60           H  
ATOM   1066  HA  ARG A  71      19.583  16.336   6.913  1.00  0.60           H  
ATOM   1067 1HB  ARG A  71      18.590  18.185   9.104  1.00  0.60           H  
ATOM   1068 2HB  ARG A  71      20.238  17.588   8.990  1.00  0.60           H  
ATOM   1069 1HG  ARG A  71      20.576  18.762   6.885  1.00  0.60           H  
ATOM   1070 2HG  ARG A  71      18.867  19.260   6.855  1.00  0.60           H  
ATOM   1071 1HD  ARG A  71      19.171  20.582   8.841  1.00  0.60           H  
ATOM   1072 2HD  ARG A  71      20.858  20.034   8.985  1.00  0.60           H  
ATOM   1073  HE  ARG A  71      21.476  21.482   7.284  1.00  0.60           H  
ATOM   1074 1HH1 ARG A  71      17.978  21.355   7.554  1.00  0.60           H  
ATOM   1075 2HH1 ARG A  71      17.713  22.712   6.480  1.00  0.60           H  
ATOM   1076 1HH2 ARG A  71      21.131  23.259   5.902  1.00  0.60           H  
ATOM   1077 2HH2 ARG A  71      19.505  23.799   5.550  1.00  0.60           H  
ATOM   1078  N   ALA A  72      17.562  14.814   8.641  1.00  0.59           N  
ATOM   1079  CA  ALA A  72      17.291  13.690   9.525  1.00  0.59           C  
ATOM   1080  C   ALA A  72      16.173  12.826   8.968  1.00  0.59           C  
ATOM   1081  O   ALA A  72      15.245  13.321   8.319  1.00  0.59           O  
ATOM   1082  CB  ALA A  72      16.925  14.185  10.918  1.00  0.59           C  
ATOM   1083  H   ALA A  72      16.862  15.105   7.976  1.00  0.59           H  
ATOM   1084  HA  ALA A  72      18.190  13.076   9.587  1.00  0.59           H  
ATOM   1085 1HB  ALA A  72      16.741  13.332  11.571  1.00  0.59           H  
ATOM   1086 2HB  ALA A  72      17.745  14.780  11.322  1.00  0.59           H  
ATOM   1087 3HB  ALA A  72      16.039  14.791  10.856  1.00  0.59           H  
ATOM   1088  N   ILE A  73      16.253  11.543   9.269  1.00  0.58           N  
ATOM   1089  CA  ILE A  73      15.251  10.582   8.855  1.00  0.58           C  
ATOM   1090  C   ILE A  73      14.699   9.737  10.022  1.00  0.58           C  
ATOM   1091  O   ILE A  73      15.372   9.570  11.039  1.00  0.58           O  
ATOM   1092  CB  ILE A  73      15.808   9.716   7.701  1.00  0.58           C  
ATOM   1093  CG1 ILE A  73      17.072   9.066   8.131  1.00  0.58           C  
ATOM   1094  CG2 ILE A  73      15.970  10.509   6.425  1.00  0.58           C  
ATOM   1095  CD1 ILE A  73      17.551   8.081   7.157  1.00  0.58           C  
ATOM   1096  H   ILE A  73      17.047  11.216   9.803  1.00  0.58           H  
ATOM   1097  HA  ILE A  73      14.453  11.159   8.424  1.00  0.58           H  
ATOM   1098  HB  ILE A  73      15.126   8.920   7.498  1.00  0.58           H  
ATOM   1099 1HG1 ILE A  73      17.839   9.826   8.256  1.00  0.58           H  
ATOM   1100 2HG1 ILE A  73      16.915   8.588   9.080  1.00  0.58           H  
ATOM   1101 1HG2 ILE A  73      16.330   9.843   5.644  1.00  0.58           H  
ATOM   1102 2HG2 ILE A  73      15.001  10.923   6.133  1.00  0.58           H  
ATOM   1103 3HG2 ILE A  73      16.679  11.318   6.566  1.00  0.58           H  
ATOM   1104 1HD1 ILE A  73      18.459   7.644   7.514  1.00  0.58           H  
ATOM   1105 2HD1 ILE A  73      16.811   7.315   7.034  1.00  0.58           H  
ATOM   1106 3HD1 ILE A  73      17.730   8.561   6.204  1.00  0.58           H  
ATOM   1107  N   PRO A  74      13.460   9.236   9.879  1.00  0.58           N  
ATOM   1108  CA  PRO A  74      12.534   9.436   8.781  1.00  0.58           C  
ATOM   1109  C   PRO A  74      11.952  10.822   8.751  1.00  0.58           C  
ATOM   1110  O   PRO A  74      11.727  11.443   9.791  1.00  0.58           O  
ATOM   1111  CB  PRO A  74      11.440   8.411   9.060  1.00  0.58           C  
ATOM   1112  CG  PRO A  74      11.482   8.217  10.572  1.00  0.58           C  
ATOM   1113  CD  PRO A  74      12.945   8.396  10.951  1.00  0.58           C  
ATOM   1114  HA  PRO A  74      13.010   9.195   7.833  1.00  0.58           H  
ATOM   1115 1HB  PRO A  74      10.468   8.794   8.695  1.00  0.58           H  
ATOM   1116 2HB  PRO A  74      11.640   7.488   8.493  1.00  0.58           H  
ATOM   1117 1HG  PRO A  74      10.813   8.931  11.064  1.00  0.58           H  
ATOM   1118 2HG  PRO A  74      11.118   7.212  10.832  1.00  0.58           H  
ATOM   1119 1HD  PRO A  74      13.046   8.903  11.915  1.00  0.58           H  
ATOM   1120 2HD  PRO A  74      13.449   7.438  10.947  1.00  0.58           H  
ATOM   1121  N   THR A  75      11.676  11.284   7.556  1.00  0.58           N  
ATOM   1122  CA  THR A  75      10.938  12.518   7.378  1.00  0.58           C  
ATOM   1123  C   THR A  75       9.750  12.305   6.485  1.00  0.58           C  
ATOM   1124  O   THR A  75       9.858  11.725   5.411  1.00  0.58           O  
ATOM   1125  CB  THR A  75      11.806  13.704   6.896  1.00  0.58           C  
ATOM   1126  OG1 THR A  75      12.765  14.084   7.916  1.00  0.58           O  
ATOM   1127  CG2 THR A  75      10.946  14.852   6.563  1.00  0.58           C  
ATOM   1128  H   THR A  75      11.953  10.723   6.745  1.00  0.58           H  
ATOM   1129  HA  THR A  75      10.544  12.813   8.347  1.00  0.58           H  
ATOM   1130  HB  THR A  75      12.350  13.412   6.008  1.00  0.58           H  
ATOM   1131  HG1 THR A  75      13.565  13.508   7.905  1.00  0.58           H  
ATOM   1132 1HG2 THR A  75      11.553  15.669   6.208  1.00  0.58           H  
ATOM   1133 2HG2 THR A  75      10.260  14.557   5.795  1.00  0.58           H  
ATOM   1134 3HG2 THR A  75      10.397  15.154   7.451  1.00  0.58           H  
ATOM   1135  N   LEU A  76       8.605  12.761   6.945  1.00  0.59           N  
ATOM   1136  CA  LEU A  76       7.402  12.621   6.180  1.00  0.59           C  
ATOM   1137  C   LEU A  76       6.986  13.995   5.684  1.00  0.59           C  
ATOM   1138  O   LEU A  76       6.745  14.896   6.498  1.00  0.59           O  
ATOM   1139  CB  LEU A  76       6.294  12.051   7.048  1.00  0.59           C  
ATOM   1140  CG  LEU A  76       6.571  10.792   7.827  1.00  0.59           C  
ATOM   1141  CD1 LEU A  76       5.358  10.484   8.612  1.00  0.59           C  
ATOM   1142  CD2 LEU A  76       6.916   9.662   6.906  1.00  0.59           C  
ATOM   1143  H   LEU A  76       8.580  13.227   7.845  1.00  0.59           H  
ATOM   1144  HA  LEU A  76       7.579  11.966   5.338  1.00  0.59           H  
ATOM   1145 1HB  LEU A  76       5.936  12.816   7.727  1.00  0.59           H  
ATOM   1146 2HB  LEU A  76       5.518  11.777   6.402  1.00  0.59           H  
ATOM   1147  HG  LEU A  76       7.398  10.962   8.525  1.00  0.59           H  
ATOM   1148 1HD1 LEU A  76       5.544   9.592   9.196  1.00  0.59           H  
ATOM   1149 2HD1 LEU A  76       5.135  11.320   9.270  1.00  0.59           H  
ATOM   1150 3HD1 LEU A  76       4.519  10.317   7.939  1.00  0.59           H  
ATOM   1151 1HD2 LEU A  76       7.105   8.754   7.483  1.00  0.59           H  
ATOM   1152 2HD2 LEU A  76       6.095   9.486   6.209  1.00  0.59           H  
ATOM   1153 3HD2 LEU A  76       7.809   9.922   6.360  1.00  0.59           H  
ATOM   1154  N   ILE A  77       6.915  14.175   4.372  1.00  0.61           N  
ATOM   1155  CA  ILE A  77       6.513  15.477   3.851  1.00  0.61           C  
ATOM   1156  C   ILE A  77       5.253  15.427   3.022  1.00  0.61           C  
ATOM   1157  O   ILE A  77       5.134  14.619   2.101  1.00  0.61           O  
ATOM   1158  CB  ILE A  77       7.596  16.173   2.996  1.00  0.61           C  
ATOM   1159  CG1 ILE A  77       8.828  16.441   3.778  1.00  0.61           C  
ATOM   1160  CG2 ILE A  77       7.088  17.467   2.507  1.00  0.61           C  
ATOM   1161  CD1 ILE A  77       9.931  17.084   2.966  1.00  0.61           C  
ATOM   1162  H   ILE A  77       7.160  13.400   3.753  1.00  0.61           H  
ATOM   1163  HA  ILE A  77       6.311  16.135   4.694  1.00  0.61           H  
ATOM   1164  HB  ILE A  77       7.854  15.542   2.162  1.00  0.61           H  
ATOM   1165 1HG1 ILE A  77       8.580  17.093   4.599  1.00  0.61           H  
ATOM   1166 2HG1 ILE A  77       9.193  15.513   4.163  1.00  0.61           H  
ATOM   1167 1HG2 ILE A  77       7.854  17.951   1.914  1.00  0.61           H  
ATOM   1168 2HG2 ILE A  77       6.202  17.336   1.904  1.00  0.61           H  
ATOM   1169 3HG2 ILE A  77       6.852  18.075   3.378  1.00  0.61           H  
ATOM   1170 1HD1 ILE A  77      10.793  17.255   3.611  1.00  0.61           H  
ATOM   1171 2HD1 ILE A  77      10.215  16.456   2.139  1.00  0.61           H  
ATOM   1172 3HD1 ILE A  77       9.581  18.041   2.580  1.00  0.61           H  
ATOM   1173  N   LEU A  78       4.293  16.277   3.366  1.00  0.64           N  
ATOM   1174  CA  LEU A  78       3.094  16.378   2.568  1.00  0.64           C  
ATOM   1175  C   LEU A  78       3.225  17.469   1.544  1.00  0.64           C  
ATOM   1176  O   LEU A  78       3.560  18.612   1.880  1.00  0.64           O  
ATOM   1177  CB  LEU A  78       1.832  16.653   3.384  1.00  0.64           C  
ATOM   1178  CG  LEU A  78       1.272  15.562   4.188  1.00  0.64           C  
ATOM   1179  CD1 LEU A  78       0.157  16.077   4.984  1.00  0.64           C  
ATOM   1180  CD2 LEU A  78       0.721  14.513   3.255  1.00  0.64           C  
ATOM   1181  H   LEU A  78       4.438  16.912   4.150  1.00  0.64           H  
ATOM   1182  HA  LEU A  78       2.950  15.440   2.055  1.00  0.64           H  
ATOM   1183 1HB  LEU A  78       2.049  17.473   4.067  1.00  0.64           H  
ATOM   1184 2HB  LEU A  78       1.054  16.982   2.694  1.00  0.64           H  
ATOM   1185  HG  LEU A  78       2.035  15.155   4.843  1.00  0.64           H  
ATOM   1186 1HD1 LEU A  78      -0.264  15.268   5.552  1.00  0.64           H  
ATOM   1187 2HD1 LEU A  78       0.510  16.856   5.646  1.00  0.64           H  
ATOM   1188 3HD1 LEU A  78      -0.591  16.477   4.321  1.00  0.64           H  
ATOM   1189 1HD2 LEU A  78       0.286  13.707   3.827  1.00  0.64           H  
ATOM   1190 2HD2 LEU A  78      -0.044  14.957   2.618  1.00  0.64           H  
ATOM   1191 3HD2 LEU A  78       1.511  14.144   2.643  1.00  0.64           H  
ATOM   1192  N   PHE A  79       2.904  17.098   0.315  1.00  0.67           N  
ATOM   1193  CA  PHE A  79       2.869  17.971  -0.838  1.00  0.67           C  
ATOM   1194  C   PHE A  79       1.452  18.092  -1.363  1.00  0.67           C  
ATOM   1195  O   PHE A  79       0.688  17.123  -1.343  1.00  0.67           O  
ATOM   1196  CB  PHE A  79       3.752  17.417  -1.952  1.00  0.67           C  
ATOM   1197  CG  PHE A  79       5.205  17.485  -1.697  1.00  0.67           C  
ATOM   1198  CD1 PHE A  79       5.849  16.537  -0.931  1.00  0.67           C  
ATOM   1199  CD2 PHE A  79       5.948  18.482  -2.284  1.00  0.67           C  
ATOM   1200  CE1 PHE A  79       7.210  16.617  -0.735  1.00  0.67           C  
ATOM   1201  CE2 PHE A  79       7.297  18.544  -2.104  1.00  0.67           C  
ATOM   1202  CZ  PHE A  79       7.937  17.609  -1.317  1.00  0.67           C  
ATOM   1203  H   PHE A  79       2.690  16.111   0.173  1.00  0.67           H  
ATOM   1204  HA  PHE A  79       3.221  18.948  -0.538  1.00  0.67           H  
ATOM   1205 1HB  PHE A  79       3.495  16.382  -2.121  1.00  0.67           H  
ATOM   1206 2HB  PHE A  79       3.544  17.958  -2.875  1.00  0.67           H  
ATOM   1207  HD1 PHE A  79       5.269  15.729  -0.466  1.00  0.67           H  
ATOM   1208  HD2 PHE A  79       5.445  19.227  -2.905  1.00  0.67           H  
ATOM   1209  HE1 PHE A  79       7.701  15.885  -0.111  1.00  0.67           H  
ATOM   1210  HE2 PHE A  79       7.861  19.342  -2.577  1.00  0.67           H  
ATOM   1211  HZ  PHE A  79       9.015  17.667  -1.161  1.00  0.67           H  
ATOM   1212  N   LYS A  80       1.111  19.259  -1.881  1.00  0.70           N  
ATOM   1213  CA  LYS A  80      -0.186  19.469  -2.509  1.00  0.70           C  
ATOM   1214  C   LYS A  80      -0.059  20.560  -3.561  1.00  0.70           C  
ATOM   1215  O   LYS A  80       0.526  21.609  -3.301  1.00  0.70           O  
ATOM   1216  CB  LYS A  80      -1.215  19.844  -1.444  1.00  0.70           C  
ATOM   1217  CG  LYS A  80      -2.654  19.949  -1.875  1.00  0.70           C  
ATOM   1218  CD  LYS A  80      -3.521  20.224  -0.638  1.00  0.70           C  
ATOM   1219  CE  LYS A  80      -5.003  20.348  -0.965  1.00  0.70           C  
ATOM   1220  NZ  LYS A  80      -5.797  20.636   0.264  1.00  0.70           N  
ATOM   1221  H   LYS A  80       1.784  20.023  -1.830  1.00  0.70           H  
ATOM   1222  HA  LYS A  80      -0.497  18.549  -3.005  1.00  0.70           H  
ATOM   1223 1HB  LYS A  80      -1.166  19.130  -0.619  1.00  0.70           H  
ATOM   1224 2HB  LYS A  80      -0.952  20.812  -1.051  1.00  0.70           H  
ATOM   1225 1HG  LYS A  80      -2.766  20.761  -2.588  1.00  0.70           H  
ATOM   1226 2HG  LYS A  80      -2.970  19.018  -2.346  1.00  0.70           H  
ATOM   1227 1HD  LYS A  80      -3.397  19.407   0.080  1.00  0.70           H  
ATOM   1228 2HD  LYS A  80      -3.190  21.147  -0.164  1.00  0.70           H  
ATOM   1229 1HE  LYS A  80      -5.155  21.149  -1.685  1.00  0.70           H  
ATOM   1230 2HE  LYS A  80      -5.355  19.410  -1.395  1.00  0.70           H  
ATOM   1231 1HZ  LYS A  80      -6.795  20.700   0.061  1.00  0.70           H  
ATOM   1232 2HZ  LYS A  80      -5.666  19.869   0.943  1.00  0.70           H  
ATOM   1233 3HZ  LYS A  80      -5.495  21.497   0.675  1.00  0.70           H  
ATOM   1234  N   ASN A  81      -0.578  20.305  -4.758  1.00  0.71           N  
ATOM   1235  CA  ASN A  81      -0.560  21.281  -5.851  1.00  0.71           C  
ATOM   1236  C   ASN A  81       0.840  21.850  -6.144  1.00  0.71           C  
ATOM   1237  O   ASN A  81       0.990  23.048  -6.389  1.00  0.71           O  
ATOM   1238  CB  ASN A  81      -1.532  22.413  -5.566  1.00  0.71           C  
ATOM   1239  CG  ASN A  81      -2.971  21.959  -5.500  1.00  0.71           C  
ATOM   1240  OD1 ASN A  81      -3.392  21.059  -6.235  1.00  0.71           O  
ATOM   1241  ND2 ASN A  81      -3.737  22.574  -4.633  1.00  0.71           N  
ATOM   1242  H   ASN A  81      -1.021  19.409  -4.916  1.00  0.71           H  
ATOM   1243  HA  ASN A  81      -0.886  20.771  -6.760  1.00  0.71           H  
ATOM   1244 1HB  ASN A  81      -1.273  22.898  -4.624  1.00  0.71           H  
ATOM   1245 2HB  ASN A  81      -1.442  23.165  -6.349  1.00  0.71           H  
ATOM   1246 1HD2 ASN A  81      -4.702  22.322  -4.550  1.00  0.71           H  
ATOM   1247 2HD2 ASN A  81      -3.358  23.301  -4.060  1.00  0.71           H  
ATOM   1248  N   GLY A  82       1.858  20.990  -6.117  1.00  0.72           N  
ATOM   1249  CA  GLY A  82       3.236  21.390  -6.401  1.00  0.72           C  
ATOM   1250  C   GLY A  82       4.017  22.003  -5.227  1.00  0.72           C  
ATOM   1251  O   GLY A  82       5.180  22.374  -5.400  1.00  0.72           O  
ATOM   1252  H   GLY A  82       1.666  20.017  -5.924  1.00  0.72           H  
ATOM   1253 1HA  GLY A  82       3.779  20.522  -6.762  1.00  0.72           H  
ATOM   1254 2HA  GLY A  82       3.226  22.100  -7.225  1.00  0.72           H  
ATOM   1255  N   GLU A  83       3.412  22.115  -4.042  1.00  0.72           N  
ATOM   1256  CA  GLU A  83       4.110  22.734  -2.911  1.00  0.72           C  
ATOM   1257  C   GLU A  83       4.100  21.903  -1.636  1.00  0.72           C  
ATOM   1258  O   GLU A  83       3.196  21.108  -1.405  1.00  0.72           O  
ATOM   1259  CB  GLU A  83       3.483  24.095  -2.601  1.00  0.72           C  
ATOM   1260  CG  GLU A  83       3.612  25.136  -3.731  1.00  0.72           C  
ATOM   1261  CD  GLU A  83       3.016  26.493  -3.389  1.00  0.72           C  
ATOM   1262  OE1 GLU A  83       2.483  26.638  -2.315  1.00  0.72           O  
ATOM   1263  OE2 GLU A  83       3.109  27.382  -4.204  1.00  0.72           O  
ATOM   1264  H   GLU A  83       2.441  21.829  -3.929  1.00  0.72           H  
ATOM   1265  HA  GLU A  83       5.151  22.888  -3.193  1.00  0.72           H  
ATOM   1266 1HB  GLU A  83       2.420  23.957  -2.394  1.00  0.72           H  
ATOM   1267 2HB  GLU A  83       3.940  24.508  -1.700  1.00  0.72           H  
ATOM   1268 1HG  GLU A  83       4.666  25.260  -3.977  1.00  0.72           H  
ATOM   1269 2HG  GLU A  83       3.106  24.747  -4.616  1.00  0.72           H  
ATOM   1270  N   VAL A  84       5.099  22.106  -0.778  1.00  0.71           N  
ATOM   1271  CA  VAL A  84       5.074  21.449   0.528  1.00  0.71           C  
ATOM   1272  C   VAL A  84       4.091  22.140   1.446  1.00  0.71           C  
ATOM   1273  O   VAL A  84       4.111  23.366   1.566  1.00  0.71           O  
ATOM   1274  CB  VAL A  84       6.456  21.429   1.206  1.00  0.71           C  
ATOM   1275  CG1 VAL A  84       6.314  20.878   2.608  1.00  0.71           C  
ATOM   1276  CG2 VAL A  84       7.343  20.569   0.449  1.00  0.71           C  
ATOM   1277  H   VAL A  84       5.848  22.743  -1.012  1.00  0.71           H  
ATOM   1278  HA  VAL A  84       4.757  20.415   0.394  1.00  0.71           H  
ATOM   1279  HB  VAL A  84       6.867  22.435   1.262  1.00  0.71           H  
ATOM   1280 1HG1 VAL A  84       7.289  20.831   3.092  1.00  0.71           H  
ATOM   1281 2HG1 VAL A  84       5.659  21.518   3.193  1.00  0.71           H  
ATOM   1282 3HG1 VAL A  84       5.882  19.896   2.550  1.00  0.71           H  
ATOM   1283 1HG2 VAL A  84       8.317  20.526   0.927  1.00  0.71           H  
ATOM   1284 2HG2 VAL A  84       6.901  19.585   0.431  1.00  0.71           H  
ATOM   1285 3HG2 VAL A  84       7.444  20.955  -0.559  1.00  0.71           H  
ATOM   1286  N   VAL A  85       3.229  21.359   2.086  1.00  0.69           N  
ATOM   1287  CA  VAL A  85       2.254  21.928   2.995  1.00  0.69           C  
ATOM   1288  C   VAL A  85       2.493  21.553   4.462  1.00  0.69           C  
ATOM   1289  O   VAL A  85       2.051  22.286   5.350  1.00  0.69           O  
ATOM   1290  CB  VAL A  85       0.832  21.526   2.570  1.00  0.69           C  
ATOM   1291  CG1 VAL A  85       0.539  22.069   1.186  1.00  0.69           C  
ATOM   1292  CG2 VAL A  85       0.665  20.013   2.560  1.00  0.69           C  
ATOM   1293  H   VAL A  85       3.268  20.361   1.927  1.00  0.69           H  
ATOM   1294  HA  VAL A  85       2.318  23.012   2.917  1.00  0.69           H  
ATOM   1295  HB  VAL A  85       0.129  21.971   3.259  1.00  0.69           H  
ATOM   1296 1HG1 VAL A  85      -0.475  21.807   0.916  1.00  0.69           H  
ATOM   1297 2HG1 VAL A  85       0.647  23.153   1.185  1.00  0.69           H  
ATOM   1298 3HG1 VAL A  85       1.236  21.635   0.461  1.00  0.69           H  
ATOM   1299 1HG2 VAL A  85      -0.349  19.759   2.259  1.00  0.69           H  
ATOM   1300 2HG2 VAL A  85       1.356  19.595   1.852  1.00  0.69           H  
ATOM   1301 3HG2 VAL A  85       0.860  19.611   3.548  1.00  0.69           H  
ATOM   1302  N   GLU A  86       3.185  20.430   4.724  1.00  0.68           N  
ATOM   1303  CA  GLU A  86       3.473  20.040   6.121  1.00  0.68           C  
ATOM   1304  C   GLU A  86       4.634  19.036   6.238  1.00  0.68           C  
ATOM   1305  O   GLU A  86       4.905  18.257   5.323  1.00  0.68           O  
ATOM   1306  CB  GLU A  86       2.208  19.503   6.815  1.00  0.68           C  
ATOM   1307  CG  GLU A  86       2.331  19.213   8.323  1.00  0.68           C  
ATOM   1308  CD  GLU A  86       2.727  20.414   9.157  1.00  0.68           C  
ATOM   1309  OE1 GLU A  86       3.894  20.738   9.152  1.00  0.68           O  
ATOM   1310  OE2 GLU A  86       1.874  20.990   9.802  1.00  0.68           O  
ATOM   1311  H   GLU A  86       3.493  19.853   3.942  1.00  0.68           H  
ATOM   1312  HA  GLU A  86       3.774  20.940   6.658  1.00  0.68           H  
ATOM   1313 1HB  GLU A  86       1.406  20.208   6.704  1.00  0.68           H  
ATOM   1314 2HB  GLU A  86       1.900  18.584   6.331  1.00  0.68           H  
ATOM   1315 1HG  GLU A  86       1.351  18.924   8.659  1.00  0.68           H  
ATOM   1316 2HG  GLU A  86       3.000  18.380   8.510  1.00  0.68           H  
ATOM   1317  N   GLN A  87       5.307  19.032   7.394  1.00  0.67           N  
ATOM   1318  CA  GLN A  87       6.400  18.078   7.631  1.00  0.67           C  
ATOM   1319  C   GLN A  87       6.562  17.557   9.060  1.00  0.67           C  
ATOM   1320  O   GLN A  87       6.538  18.312  10.036  1.00  0.67           O  
ATOM   1321  CB  GLN A  87       7.737  18.690   7.206  1.00  0.67           C  
ATOM   1322  CG  GLN A  87       8.943  17.770   7.419  1.00  0.67           C  
ATOM   1323  CD  GLN A  87      10.224  18.357   6.882  1.00  0.67           C  
ATOM   1324  OE1 GLN A  87      10.201  19.078   5.883  1.00  0.67           O  
ATOM   1325  NE2 GLN A  87      11.354  18.081   7.540  1.00  0.67           N  
ATOM   1326  H   GLN A  87       5.016  19.694   8.122  1.00  0.67           H  
ATOM   1327  HA  GLN A  87       6.213  17.213   7.002  1.00  0.67           H  
ATOM   1328 1HB  GLN A  87       7.695  18.948   6.147  1.00  0.67           H  
ATOM   1329 2HB  GLN A  87       7.910  19.608   7.765  1.00  0.67           H  
ATOM   1330 1HG  GLN A  87       9.085  17.604   8.487  1.00  0.67           H  
ATOM   1331 2HG  GLN A  87       8.747  16.822   6.925  1.00  0.67           H  
ATOM   1332 1HE2 GLN A  87      12.222  18.462   7.215  1.00  0.67           H  
ATOM   1333 2HE2 GLN A  87      11.347  17.483   8.371  1.00  0.67           H  
ATOM   1334  N   VAL A  88       6.797  16.246   9.151  1.00  0.68           N  
ATOM   1335  CA  VAL A  88       7.084  15.554  10.404  1.00  0.68           C  
ATOM   1336  C   VAL A  88       8.436  14.832  10.347  1.00  0.68           C  
ATOM   1337  O   VAL A  88       8.714  14.097   9.402  1.00  0.68           O  
ATOM   1338  CB  VAL A  88       5.965  14.540  10.723  1.00  0.68           C  
ATOM   1339  CG1 VAL A  88       6.304  13.765  11.973  1.00  0.68           C  
ATOM   1340  CG2 VAL A  88       4.658  15.270  10.913  1.00  0.68           C  
ATOM   1341  H   VAL A  88       6.778  15.703   8.286  1.00  0.68           H  
ATOM   1342  HA  VAL A  88       7.120  16.292  11.206  1.00  0.68           H  
ATOM   1343  HB  VAL A  88       5.875  13.834   9.901  1.00  0.68           H  
ATOM   1344 1HG1 VAL A  88       5.518  13.068  12.168  1.00  0.68           H  
ATOM   1345 2HG1 VAL A  88       7.242  13.219  11.834  1.00  0.68           H  
ATOM   1346 3HG1 VAL A  88       6.404  14.446  12.815  1.00  0.68           H  
ATOM   1347 1HG2 VAL A  88       3.863  14.553  11.127  1.00  0.68           H  
ATOM   1348 2HG2 VAL A  88       4.751  15.971  11.742  1.00  0.68           H  
ATOM   1349 3HG2 VAL A  88       4.422  15.816  10.011  1.00  0.68           H  
ATOM   1350  N   THR A  89       9.282  15.047  11.353  1.00  0.69           N  
ATOM   1351  CA  THR A  89      10.592  14.382  11.397  1.00  0.69           C  
ATOM   1352  C   THR A  89      10.752  13.533  12.658  1.00  0.69           C  
ATOM   1353  O   THR A  89      10.453  13.990  13.765  1.00  0.69           O  
ATOM   1354  CB  THR A  89      11.749  15.397  11.257  1.00  0.69           C  
ATOM   1355  OG1 THR A  89      11.658  16.060   9.963  1.00  0.69           O  
ATOM   1356  CG2 THR A  89      13.100  14.689  11.352  1.00  0.69           C  
ATOM   1357  H   THR A  89       9.011  15.663  12.107  1.00  0.69           H  
ATOM   1358  HA  THR A  89      10.665  13.703  10.549  1.00  0.69           H  
ATOM   1359  HB  THR A  89      11.674  16.143  12.046  1.00  0.69           H  
ATOM   1360  HG1 THR A  89      11.953  15.411   9.264  1.00  0.69           H  
ATOM   1361 1HG2 THR A  89      13.883  15.425  11.242  1.00  0.69           H  
ATOM   1362 2HG2 THR A  89      13.198  14.198  12.316  1.00  0.69           H  
ATOM   1363 3HG2 THR A  89      13.182  13.944  10.554  1.00  0.69           H  
ATOM   1364  N   GLY A  90      11.233  12.300  12.474  1.00  0.70           N  
ATOM   1365  CA  GLY A  90      11.420  11.337  13.553  1.00  0.70           C  
ATOM   1366  C   GLY A  90      10.251  10.363  13.536  1.00  0.70           C  
ATOM   1367  O   GLY A  90       9.293  10.568  12.792  1.00  0.70           O  
ATOM   1368  H   GLY A  90      11.464  12.006  11.525  1.00  0.70           H  
ATOM   1369 1HA  GLY A  90      12.358  10.801  13.412  1.00  0.70           H  
ATOM   1370 2HA  GLY A  90      11.467  11.851  14.511  1.00  0.70           H  
ATOM   1371  N   ALA A  91      10.342   9.268  14.291  1.00  0.72           N  
ATOM   1372  CA  ALA A  91       9.238   8.314  14.265  1.00  0.72           C  
ATOM   1373  C   ALA A  91       7.987   9.009  14.776  1.00  0.72           C  
ATOM   1374  O   ALA A  91       8.048   9.818  15.704  1.00  0.72           O  
ATOM   1375  CB  ALA A  91       9.544   7.074  15.082  1.00  0.72           C  
ATOM   1376  H   ALA A  91      11.142   9.116  14.887  1.00  0.72           H  
ATOM   1377  HA  ALA A  91       9.062   8.020  13.231  1.00  0.72           H  
ATOM   1378 1HB  ALA A  91       8.696   6.389  15.024  1.00  0.72           H  
ATOM   1379 2HB  ALA A  91      10.427   6.584  14.684  1.00  0.72           H  
ATOM   1380 3HB  ALA A  91       9.716   7.353  16.119  1.00  0.72           H  
ATOM   1381  N   VAL A  92       6.864   8.676  14.176  1.00  0.73           N  
ATOM   1382  CA  VAL A  92       5.580   9.262  14.498  1.00  0.73           C  
ATOM   1383  C   VAL A  92       4.451   8.228  14.497  1.00  0.73           C  
ATOM   1384  O   VAL A  92       4.423   7.313  13.679  1.00  0.73           O  
ATOM   1385  CB  VAL A  92       5.341  10.398  13.502  1.00  0.73           C  
ATOM   1386  CG1 VAL A  92       5.406   9.872  12.174  1.00  0.73           C  
ATOM   1387  CG2 VAL A  92       4.011  10.992  13.704  1.00  0.73           C  
ATOM   1388  H   VAL A  92       6.905   7.997  13.433  1.00  0.73           H  
ATOM   1389  HA  VAL A  92       5.644   9.695  15.496  1.00  0.73           H  
ATOM   1390  HB  VAL A  92       6.120  11.155  13.621  1.00  0.73           H  
ATOM   1391 1HG1 VAL A  92       5.234  10.669  11.472  1.00  0.73           H  
ATOM   1392 2HG1 VAL A  92       6.388   9.436  12.004  1.00  0.73           H  
ATOM   1393 3HG1 VAL A  92       4.645   9.123  12.091  1.00  0.73           H  
ATOM   1394 1HG2 VAL A  92       3.835  11.786  12.987  1.00  0.73           H  
ATOM   1395 2HG2 VAL A  92       3.273  10.220  13.557  1.00  0.73           H  
ATOM   1396 3HG2 VAL A  92       3.941  11.393  14.714  1.00  0.73           H  
ATOM   1397  N   SER A  93       3.513   8.363  15.431  1.00  0.74           N  
ATOM   1398  CA  SER A  93       2.418   7.404  15.519  1.00  0.74           C  
ATOM   1399  C   SER A  93       1.483   7.444  14.325  1.00  0.74           C  
ATOM   1400  O   SER A  93       1.344   8.471  13.652  1.00  0.74           O  
ATOM   1401  CB  SER A  93       1.587   7.650  16.775  1.00  0.74           C  
ATOM   1402  OG  SER A  93       0.827   8.880  16.719  1.00  0.74           O  
ATOM   1403  H   SER A  93       3.572   9.128  16.089  1.00  0.74           H  
ATOM   1404  HA  SER A  93       2.850   6.403  15.574  1.00  0.74           H  
ATOM   1405 1HB  SER A  93       0.907   6.812  16.926  1.00  0.74           H  
ATOM   1406 2HB  SER A  93       2.254   7.679  17.634  1.00  0.74           H  
ATOM   1407  HG  SER A  93       0.511   9.022  17.628  1.00  0.74           H  
ATOM   1408  N   LYS A  94       0.745   6.346  14.147  1.00  0.73           N  
ATOM   1409  CA  LYS A  94      -0.230   6.235  13.074  1.00  0.73           C  
ATOM   1410  C   LYS A  94      -1.272   7.326  13.192  1.00  0.73           C  
ATOM   1411  O   LYS A  94      -1.640   7.951  12.200  1.00  0.73           O  
ATOM   1412  CB  LYS A  94      -0.960   4.888  13.184  1.00  0.73           C  
ATOM   1413  CG  LYS A  94      -0.160   3.638  12.859  1.00  0.73           C  
ATOM   1414  CD  LYS A  94      -0.959   2.381  13.094  1.00  0.73           C  
ATOM   1415  CE  LYS A  94      -0.121   1.135  12.825  1.00  0.73           C  
ATOM   1416  NZ  LYS A  94      -0.903  -0.107  13.059  1.00  0.73           N  
ATOM   1417  H   LYS A  94       0.903   5.551  14.749  1.00  0.73           H  
ATOM   1418  HA  LYS A  94       0.269   6.342  12.112  1.00  0.73           H  
ATOM   1419 1HB  LYS A  94      -1.343   4.771  14.196  1.00  0.73           H  
ATOM   1420 2HB  LYS A  94      -1.815   4.897  12.524  1.00  0.73           H  
ATOM   1421 1HG  LYS A  94       0.051   3.624  11.800  1.00  0.73           H  
ATOM   1422 2HG  LYS A  94       0.769   3.615  13.422  1.00  0.73           H  
ATOM   1423 1HD  LYS A  94      -1.316   2.357  14.123  1.00  0.73           H  
ATOM   1424 2HD  LYS A  94      -1.822   2.369  12.427  1.00  0.73           H  
ATOM   1425 1HE  LYS A  94       0.222   1.142  11.790  1.00  0.73           H  
ATOM   1426 2HE  LYS A  94       0.743   1.141  13.487  1.00  0.73           H  
ATOM   1427 1HZ  LYS A  94      -0.333  -0.911  12.870  1.00  0.73           H  
ATOM   1428 2HZ  LYS A  94      -1.238  -0.143  14.006  1.00  0.73           H  
ATOM   1429 3HZ  LYS A  94      -1.695  -0.101  12.407  1.00  0.73           H  
ATOM   1430  N   SER A  95      -1.707   7.597  14.421  1.00  0.71           N  
ATOM   1431  CA  SER A  95      -2.732   8.602  14.642  1.00  0.71           C  
ATOM   1432  C   SER A  95      -2.246   9.989  14.273  1.00  0.71           C  
ATOM   1433  O   SER A  95      -2.973  10.759  13.638  1.00  0.71           O  
ATOM   1434  CB  SER A  95      -3.170   8.592  16.090  1.00  0.71           C  
ATOM   1435  OG  SER A  95      -3.822   7.390  16.417  1.00  0.71           O  
ATOM   1436  H   SER A  95      -1.337   7.078  15.202  1.00  0.71           H  
ATOM   1437  HA  SER A  95      -3.590   8.361  14.014  1.00  0.71           H  
ATOM   1438 1HB  SER A  95      -2.299   8.724  16.733  1.00  0.71           H  
ATOM   1439 2HB  SER A  95      -3.838   9.432  16.270  1.00  0.71           H  
ATOM   1440  HG  SER A  95      -4.161   7.507  17.310  1.00  0.71           H  
ATOM   1441  N   SER A  96      -1.001  10.310  14.632  1.00  0.70           N  
ATOM   1442  CA  SER A  96      -0.485  11.633  14.321  1.00  0.70           C  
ATOM   1443  C   SER A  96      -0.405  11.837  12.814  1.00  0.70           C  
ATOM   1444  O   SER A  96      -0.741  12.914  12.307  1.00  0.70           O  
ATOM   1445  CB  SER A  96       0.886  11.798  14.904  1.00  0.70           C  
ATOM   1446  OG  SER A  96       0.866  11.745  16.301  1.00  0.70           O  
ATOM   1447  H   SER A  96      -0.412   9.655  15.154  1.00  0.70           H  
ATOM   1448  HA  SER A  96      -1.158  12.381  14.742  1.00  0.70           H  
ATOM   1449 1HB  SER A  96       1.477  10.995  14.544  1.00  0.70           H  
ATOM   1450 2HB  SER A  96       1.330  12.730  14.564  1.00  0.70           H  
ATOM   1451  HG  SER A  96       0.843  10.792  16.513  1.00  0.70           H  
ATOM   1452  N   ILE A  97       0.023  10.799  12.086  1.00  0.68           N  
ATOM   1453  CA  ILE A  97       0.146  10.941  10.647  1.00  0.68           C  
ATOM   1454  C   ILE A  97      -1.234  11.042  10.012  1.00  0.68           C  
ATOM   1455  O   ILE A  97      -1.441  11.862   9.119  1.00  0.68           O  
ATOM   1456  CB  ILE A  97       0.890   9.803   9.969  1.00  0.68           C  
ATOM   1457  CG1 ILE A  97       2.267   9.728  10.381  1.00  0.68           C  
ATOM   1458  CG2 ILE A  97       0.903  10.109   8.491  1.00  0.68           C  
ATOM   1459  CD1 ILE A  97       2.856   8.478   9.889  1.00  0.68           C  
ATOM   1460  H   ILE A  97       0.296   9.928  12.550  1.00  0.68           H  
ATOM   1461  HA  ILE A  97       0.686  11.863  10.439  1.00  0.68           H  
ATOM   1462  HB  ILE A  97       0.406   8.845  10.176  1.00  0.68           H  
ATOM   1463 1HG1 ILE A  97       2.818  10.578   9.995  1.00  0.68           H  
ATOM   1464 2HG1 ILE A  97       2.323   9.737  11.465  1.00  0.68           H  
ATOM   1465 1HG2 ILE A  97       1.445   9.365   7.959  1.00  0.68           H  
ATOM   1466 2HG2 ILE A  97      -0.117  10.159   8.131  1.00  0.68           H  
ATOM   1467 3HG2 ILE A  97       1.390  11.043   8.329  1.00  0.68           H  
ATOM   1468 1HD1 ILE A  97       3.861   8.398  10.184  1.00  0.68           H  
ATOM   1469 2HD1 ILE A  97       2.288   7.665  10.301  1.00  0.68           H  
ATOM   1470 3HD1 ILE A  97       2.802   8.456   8.809  1.00  0.68           H  
ATOM   1471  N   LYS A  98      -2.184  10.196  10.447  1.00  0.68           N  
ATOM   1472  CA  LYS A  98      -3.531  10.233   9.875  1.00  0.68           C  
ATOM   1473  C   LYS A  98      -4.166  11.599  10.096  1.00  0.68           C  
ATOM   1474  O   LYS A  98      -4.859  12.121   9.221  1.00  0.68           O  
ATOM   1475  CB  LYS A  98      -4.432   9.154  10.488  1.00  0.68           C  
ATOM   1476  CG  LYS A  98      -4.070   7.746  10.078  1.00  0.68           C  
ATOM   1477  CD  LYS A  98      -4.974   6.683  10.653  1.00  0.68           C  
ATOM   1478  CE  LYS A  98      -4.393   5.285  10.375  1.00  0.68           C  
ATOM   1479  NZ  LYS A  98      -5.305   4.203  10.782  1.00  0.68           N  
ATOM   1480  H   LYS A  98      -1.971   9.517  11.178  1.00  0.68           H  
ATOM   1481  HA  LYS A  98      -3.459  10.063   8.800  1.00  0.68           H  
ATOM   1482 1HB  LYS A  98      -4.370   9.213  11.577  1.00  0.68           H  
ATOM   1483 2HB  LYS A  98      -5.468   9.334  10.203  1.00  0.68           H  
ATOM   1484 1HG  LYS A  98      -4.145   7.685   9.005  1.00  0.68           H  
ATOM   1485 2HG  LYS A  98      -3.068   7.536  10.365  1.00  0.68           H  
ATOM   1486 1HD  LYS A  98      -5.075   6.825  11.730  1.00  0.68           H  
ATOM   1487 2HD  LYS A  98      -5.963   6.746  10.190  1.00  0.68           H  
ATOM   1488 1HE  LYS A  98      -4.171   5.171   9.319  1.00  0.68           H  
ATOM   1489 2HE  LYS A  98      -3.473   5.192  10.939  1.00  0.68           H  
ATOM   1490 1HZ  LYS A  98      -4.858   3.283  10.604  1.00  0.68           H  
ATOM   1491 2HZ  LYS A  98      -5.537   4.270  11.752  1.00  0.68           H  
ATOM   1492 3HZ  LYS A  98      -6.141   4.302  10.198  1.00  0.68           H  
ATOM   1493  N   ASP A  99      -3.900  12.206  11.257  1.00  0.69           N  
ATOM   1494  CA  ASP A  99      -4.410  13.534  11.562  1.00  0.69           C  
ATOM   1495  C   ASP A  99      -3.833  14.510  10.544  1.00  0.69           C  
ATOM   1496  O   ASP A  99      -4.577  15.218   9.858  1.00  0.69           O  
ATOM   1497  CB  ASP A  99      -4.029  13.941  12.995  1.00  0.69           C  
ATOM   1498  CG  ASP A  99      -4.633  15.271  13.471  1.00  0.69           C  
ATOM   1499  OD1 ASP A  99      -5.506  15.789  12.807  1.00  0.69           O  
ATOM   1500  OD2 ASP A  99      -4.215  15.767  14.499  1.00  0.69           O  
ATOM   1501  H   ASP A  99      -3.349  11.723  11.966  1.00  0.69           H  
ATOM   1502  HA  ASP A  99      -5.495  13.530  11.469  1.00  0.69           H  
ATOM   1503 1HB  ASP A  99      -4.334  13.150  13.682  1.00  0.69           H  
ATOM   1504 2HB  ASP A  99      -2.946  14.014  13.066  1.00  0.69           H  
ATOM   1505  N   MET A 100      -2.503  14.526  10.421  1.00  0.70           N  
ATOM   1506  CA  MET A 100      -1.832  15.420   9.489  1.00  0.70           C  
ATOM   1507  C   MET A 100      -2.360  15.264   8.060  1.00  0.70           C  
ATOM   1508  O   MET A 100      -2.688  16.257   7.393  1.00  0.70           O  
ATOM   1509  CB  MET A 100      -0.335  15.129   9.497  1.00  0.70           C  
ATOM   1510  CG  MET A 100       0.423  15.944   8.557  1.00  0.70           C  
ATOM   1511  SD  MET A 100       2.119  15.404   8.362  1.00  0.70           S  
ATOM   1512  CE  MET A 100       1.826  13.792   7.672  1.00  0.70           C  
ATOM   1513  H   MET A 100      -1.936  13.907  11.003  1.00  0.70           H  
ATOM   1514  HA  MET A 100      -2.012  16.446   9.808  1.00  0.70           H  
ATOM   1515 1HB  MET A 100       0.062  15.287  10.499  1.00  0.70           H  
ATOM   1516 2HB  MET A 100      -0.169  14.085   9.245  1.00  0.70           H  
ATOM   1517 1HG  MET A 100      -0.072  15.913   7.637  1.00  0.70           H  
ATOM   1518 2HG  MET A 100       0.418  16.958   8.909  1.00  0.70           H  
ATOM   1519 1HE  MET A 100       2.775  13.288   7.498  1.00  0.70           H  
ATOM   1520 2HE  MET A 100       1.230  13.226   8.376  1.00  0.70           H  
ATOM   1521 3HE  MET A 100       1.278  13.877   6.743  1.00  0.70           H  
ATOM   1522  N   ILE A 101      -2.469  14.018   7.595  1.00  0.74           N  
ATOM   1523  CA  ILE A 101      -2.932  13.786   6.243  1.00  0.74           C  
ATOM   1524  C   ILE A 101      -4.347  14.277   6.065  1.00  0.74           C  
ATOM   1525  O   ILE A 101      -4.633  14.979   5.099  1.00  0.74           O  
ATOM   1526  CB  ILE A 101      -2.915  12.300   5.848  1.00  0.74           C  
ATOM   1527  CG1 ILE A 101      -1.514  11.731   5.735  1.00  0.74           C  
ATOM   1528  CG2 ILE A 101      -3.590  12.152   4.553  1.00  0.74           C  
ATOM   1529  CD1 ILE A 101      -1.554  10.222   5.619  1.00  0.74           C  
ATOM   1530  H   ILE A 101      -2.206  13.231   8.185  1.00  0.74           H  
ATOM   1531  HA  ILE A 101      -2.299  14.333   5.555  1.00  0.74           H  
ATOM   1532  HB  ILE A 101      -3.446  11.718   6.608  1.00  0.74           H  
ATOM   1533 1HG1 ILE A 101      -1.028  12.130   4.856  1.00  0.74           H  
ATOM   1534 2HG1 ILE A 101      -0.933  12.011   6.613  1.00  0.74           H  
ATOM   1535 1HG2 ILE A 101      -3.599  11.103   4.270  1.00  0.74           H  
ATOM   1536 2HG2 ILE A 101      -4.611  12.518   4.623  1.00  0.74           H  
ATOM   1537 3HG2 ILE A 101      -3.044  12.730   3.810  1.00  0.74           H  
ATOM   1538 1HD1 ILE A 101      -0.567   9.819   5.540  1.00  0.74           H  
ATOM   1539 2HD1 ILE A 101      -2.036   9.820   6.507  1.00  0.74           H  
ATOM   1540 3HD1 ILE A 101      -2.125   9.939   4.736  1.00  0.74           H  
ATOM   1541  N   ALA A 102      -5.239  13.940   6.994  1.00  0.80           N  
ATOM   1542  CA  ALA A 102      -6.628  14.352   6.882  1.00  0.80           C  
ATOM   1543  C   ALA A 102      -6.769  15.872   6.848  1.00  0.80           C  
ATOM   1544  O   ALA A 102      -7.536  16.417   6.048  1.00  0.80           O  
ATOM   1545  CB  ALA A 102      -7.409  13.788   8.049  1.00  0.80           C  
ATOM   1546  H   ALA A 102      -4.960  13.370   7.794  1.00  0.80           H  
ATOM   1547  HA  ALA A 102      -7.026  13.950   5.956  1.00  0.80           H  
ATOM   1548 1HB  ALA A 102      -8.447  14.066   7.965  1.00  0.80           H  
ATOM   1549 2HB  ALA A 102      -7.319  12.703   8.054  1.00  0.80           H  
ATOM   1550 3HB  ALA A 102      -6.999  14.188   8.980  1.00  0.80           H  
ATOM   1551  N   GLN A 103      -5.954  16.583   7.628  1.00  0.89           N  
ATOM   1552  CA  GLN A 103      -6.027  18.041   7.639  1.00  0.89           C  
ATOM   1553  C   GLN A 103      -5.705  18.646   6.275  1.00  0.89           C  
ATOM   1554  O   GLN A 103      -6.219  19.715   5.933  1.00  0.89           O  
ATOM   1555  CB  GLN A 103      -5.106  18.641   8.705  1.00  0.89           C  
ATOM   1556  CG  GLN A 103      -5.573  18.422  10.136  1.00  0.89           C  
ATOM   1557  CD  GLN A 103      -4.616  19.002  11.160  1.00  0.89           C  
ATOM   1558  OE1 GLN A 103      -3.918  20.000  10.909  1.00  0.89           O  
ATOM   1559  NE2 GLN A 103      -4.582  18.389  12.325  1.00  0.89           N  
ATOM   1560  H   GLN A 103      -5.317  16.105   8.272  1.00  0.89           H  
ATOM   1561  HA  GLN A 103      -7.048  18.322   7.889  1.00  0.89           H  
ATOM   1562 1HB  GLN A 103      -4.116  18.186   8.613  1.00  0.89           H  
ATOM   1563 2HB  GLN A 103      -4.994  19.709   8.533  1.00  0.89           H  
ATOM   1564 1HG  GLN A 103      -6.540  18.905  10.264  1.00  0.89           H  
ATOM   1565 2HG  GLN A 103      -5.668  17.356  10.329  1.00  0.89           H  
ATOM   1566 1HE2 GLN A 103      -3.980  18.699  13.053  1.00  0.89           H  
ATOM   1567 2HE2 GLN A 103      -5.170  17.559  12.486  1.00  0.89           H  
ATOM   1568  N   LYS A 104      -4.860  17.975   5.493  1.00  1.03           N  
ATOM   1569  CA  LYS A 104      -4.515  18.489   4.174  1.00  1.03           C  
ATOM   1570  C   LYS A 104      -5.338  17.835   3.041  1.00  1.03           C  
ATOM   1571  O   LYS A 104      -5.564  18.444   1.985  1.00  1.03           O  
ATOM   1572  CB  LYS A 104      -3.024  18.284   3.927  1.00  1.03           C  
ATOM   1573  CG  LYS A 104      -2.115  18.994   4.948  1.00  1.03           C  
ATOM   1574  CD  LYS A 104      -2.331  20.507   4.962  1.00  1.03           C  
ATOM   1575  CE  LYS A 104      -1.329  21.187   5.891  1.00  1.03           C  
ATOM   1576  NZ  LYS A 104      -1.560  22.659   6.011  1.00  1.03           N  
ATOM   1577  H   LYS A 104      -4.423  17.118   5.847  1.00  1.03           H  
ATOM   1578  HA  LYS A 104      -4.722  19.557   4.160  1.00  1.03           H  
ATOM   1579 1HB  LYS A 104      -2.810  17.214   3.975  1.00  1.03           H  
ATOM   1580 2HB  LYS A 104      -2.761  18.630   2.930  1.00  1.03           H  
ATOM   1581 1HG  LYS A 104      -2.320  18.593   5.946  1.00  1.03           H  
ATOM   1582 2HG  LYS A 104      -1.076  18.798   4.715  1.00  1.03           H  
ATOM   1583 1HD  LYS A 104      -2.214  20.906   3.955  1.00  1.03           H  
ATOM   1584 2HD  LYS A 104      -3.342  20.726   5.309  1.00  1.03           H  
ATOM   1585 1HE  LYS A 104      -1.393  20.734   6.879  1.00  1.03           H  
ATOM   1586 2HE  LYS A 104      -0.337  21.026   5.496  1.00  1.03           H  
ATOM   1587 1HZ  LYS A 104      -0.857  23.048   6.631  1.00  1.03           H  
ATOM   1588 2HZ  LYS A 104      -1.487  23.097   5.106  1.00  1.03           H  
ATOM   1589 3HZ  LYS A 104      -2.479  22.827   6.391  1.00  1.03           H  
ATOM   1590  N   ALA A 105      -5.775  16.590   3.255  1.00  1.22           N  
ATOM   1591  CA  ALA A 105      -6.492  15.811   2.247  1.00  1.22           C  
ATOM   1592  C   ALA A 105      -7.990  16.086   2.190  1.00  1.22           C  
ATOM   1593  O   ALA A 105      -8.589  16.071   1.109  1.00  1.22           O  
ATOM   1594  CB  ALA A 105      -6.280  14.332   2.499  1.00  1.22           C  
ATOM   1595  H   ALA A 105      -5.567  16.145   4.140  1.00  1.22           H  
ATOM   1596  HA  ALA A 105      -6.077  16.075   1.282  1.00  1.22           H  
ATOM   1597 1HB  ALA A 105      -6.771  13.751   1.721  1.00  1.22           H  
ATOM   1598 2HB  ALA A 105      -5.213  14.123   2.496  1.00  1.22           H  
ATOM   1599 3HB  ALA A 105      -6.698  14.072   3.470  1.00  1.22           H  
ATOM   1600  N   LEU A 106      -8.623  16.370   3.325  1.00  1.45           N  
ATOM   1601  CA  LEU A 106     -10.075  16.524   3.324  1.00  1.45           C  
ATOM   1602  C   LEU A 106     -10.508  17.920   2.884  1.00  1.45           C  
ATOM   1603  O   LEU A 106     -11.039  18.714   3.660  1.00  1.45           O  
ATOM   1604  CB  LEU A 106     -10.631  16.211   4.711  1.00  1.45           C  
ATOM   1605  CG  LEU A 106     -10.341  14.798   5.221  1.00  1.45           C  
ATOM   1606  CD1 LEU A 106     -10.923  14.645   6.618  1.00  1.45           C  
ATOM   1607  CD2 LEU A 106     -10.906  13.785   4.258  1.00  1.45           C  
ATOM   1608  H   LEU A 106      -8.121  16.422   4.212  1.00  1.45           H  
ATOM   1609  HA  LEU A 106     -10.492  15.803   2.622  1.00  1.45           H  
ATOM   1610 1HB  LEU A 106     -10.190  16.913   5.422  1.00  1.45           H  
ATOM   1611 2HB  LEU A 106     -11.709  16.356   4.700  1.00  1.45           H  
ATOM   1612  HG  LEU A 106      -9.270  14.655   5.289  1.00  1.45           H  
ATOM   1613 1HD1 LEU A 106     -10.707  13.648   6.996  1.00  1.45           H  
ATOM   1614 2HD1 LEU A 106     -10.474  15.392   7.276  1.00  1.45           H  
ATOM   1615 3HD1 LEU A 106     -12.000  14.793   6.581  1.00  1.45           H  
ATOM   1616 1HD2 LEU A 106     -10.687  12.780   4.619  1.00  1.45           H  
ATOM   1617 2HD2 LEU A 106     -11.985  13.918   4.181  1.00  1.45           H  
ATOM   1618 3HD2 LEU A 106     -10.450  13.927   3.276  1.00  1.45           H  
ATOM   1619  N   GLY A 107     -10.279  18.188   1.605  1.00  1.70           N  
ATOM   1620  CA  GLY A 107     -10.544  19.471   0.974  1.00  1.70           C  
ATOM   1621  C   GLY A 107      -9.430  19.801  -0.015  1.00  1.70           C  
ATOM   1622  O   GLY A 107      -8.502  20.557   0.302  1.00  1.70           O  
ATOM   1623  H   GLY A 107      -9.844  17.439   1.069  1.00  1.70           H  
ATOM   1624 1HA  GLY A 107     -11.503  19.435   0.457  1.00  1.70           H  
ATOM   1625 2HA  GLY A 107     -10.611  20.249   1.733  1.00  1.70           H  
ENDMDL

REMARK ID 91251 DOMAINID 88724 MODEL 5 2021-07-10_00000095_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.800   0.244  -1.821  1.00  1.09           N  
ATOM      2  CA  MET A   1       0.276   0.318  -0.839  1.00  1.09           C  
ATOM      3  C   MET A   1       1.274   1.414  -1.203  1.00  1.09           C  
ATOM      4  O   MET A   1       1.013   2.226  -2.090  1.00  1.09           O  
ATOM      5  CB  MET A   1       0.966  -1.042  -0.706  1.00  1.09           C  
ATOM      6  CG  MET A   1       0.040  -2.148  -0.226  1.00  1.09           C  
ATOM      7  SD  MET A   1      -0.593  -1.850   1.457  1.00  1.09           S  
ATOM      8  CE  MET A   1       0.859  -2.148   2.463  1.00  1.09           C  
ATOM      9 1H   MET A   1      -0.556   0.787  -2.635  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.960  -0.714  -2.088  1.00  1.09           H  
ATOM     11 3H   MET A   1      -1.657   0.623  -1.414  1.00  1.09           H  
ATOM     12  HA  MET A   1      -0.169   0.574   0.119  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.382  -1.334  -1.668  1.00  1.09           H  
ATOM     14 2HB  MET A   1       1.788  -0.976   0.002  1.00  1.09           H  
ATOM     15 1HG  MET A   1      -0.811  -2.221  -0.904  1.00  1.09           H  
ATOM     16 2HG  MET A   1       0.568  -3.101  -0.234  1.00  1.09           H  
ATOM     17 1HE  MET A   1       0.606  -2.007   3.507  1.00  1.09           H  
ATOM     18 2HE  MET A   1       1.202  -3.170   2.311  1.00  1.09           H  
ATOM     19 3HE  MET A   1       1.652  -1.453   2.187  1.00  1.09           H  
ATOM     20  N   ALA A   2       2.409   1.467  -0.506  1.00  0.93           N  
ATOM     21  CA  ALA A   2       3.375   2.531  -0.763  1.00  0.93           C  
ATOM     22  C   ALA A   2       3.924   2.480  -2.178  1.00  0.93           C  
ATOM     23  O   ALA A   2       4.150   1.395  -2.722  1.00  0.93           O  
ATOM     24  CB  ALA A   2       4.539   2.472   0.206  1.00  0.93           C  
ATOM     25  H   ALA A   2       2.612   0.788   0.213  1.00  0.93           H  
ATOM     26  HA  ALA A   2       2.849   3.464  -0.637  1.00  0.93           H  
ATOM     27 1HB  ALA A   2       5.217   3.304   0.002  1.00  0.93           H  
ATOM     28 2HB  ALA A   2       4.172   2.544   1.230  1.00  0.93           H  
ATOM     29 3HB  ALA A   2       5.061   1.529   0.070  1.00  0.93           H  
ATOM     30  N   ALA A   3       4.183   3.652  -2.752  1.00  0.79           N  
ATOM     31  CA  ALA A   3       4.783   3.721  -4.087  1.00  0.79           C  
ATOM     32  C   ALA A   3       6.201   4.266  -4.038  1.00  0.79           C  
ATOM     33  O   ALA A   3       6.497   5.160  -3.253  1.00  0.79           O  
ATOM     34  CB  ALA A   3       3.945   4.595  -5.002  1.00  0.79           C  
ATOM     35  H   ALA A   3       3.942   4.498  -2.230  1.00  0.79           H  
ATOM     36  HA  ALA A   3       4.820   2.711  -4.496  1.00  0.79           H  
ATOM     37 1HB  ALA A   3       4.397   4.611  -5.996  1.00  0.79           H  
ATOM     38 2HB  ALA A   3       2.935   4.189  -5.065  1.00  0.79           H  
ATOM     39 3HB  ALA A   3       3.904   5.597  -4.614  1.00  0.79           H  
ATOM     40  N   GLN A   4       7.071   3.770  -4.903  1.00  0.68           N  
ATOM     41  CA  GLN A   4       8.408   4.348  -4.995  1.00  0.68           C  
ATOM     42  C   GLN A   4       8.397   5.509  -5.972  1.00  0.68           C  
ATOM     43  O   GLN A   4       7.832   5.394  -7.062  1.00  0.68           O  
ATOM     44  CB  GLN A   4       9.458   3.316  -5.418  1.00  0.68           C  
ATOM     45  CG  GLN A   4      10.881   3.873  -5.449  1.00  0.68           C  
ATOM     46  CD  GLN A   4      11.919   2.817  -5.766  1.00  0.68           C  
ATOM     47  OE1 GLN A   4      11.613   1.623  -5.843  1.00  0.68           O  
ATOM     48  NE2 GLN A   4      13.162   3.246  -5.954  1.00  0.68           N  
ATOM     49  H   GLN A   4       6.803   3.011  -5.516  1.00  0.68           H  
ATOM     50  HA  GLN A   4       8.693   4.738  -4.018  1.00  0.68           H  
ATOM     51 1HB  GLN A   4       9.439   2.471  -4.732  1.00  0.68           H  
ATOM     52 2HB  GLN A   4       9.222   2.942  -6.413  1.00  0.68           H  
ATOM     53 1HG  GLN A   4      10.941   4.645  -6.220  1.00  0.68           H  
ATOM     54 2HG  GLN A   4      11.110   4.310  -4.473  1.00  0.68           H  
ATOM     55 1HE2 GLN A   4      13.895   2.594  -6.168  1.00  0.68           H  
ATOM     56 2HE2 GLN A   4      13.368   4.222  -5.888  1.00  0.68           H  
ATOM     57  N   ILE A   5       9.020   6.613  -5.589  1.00  0.62           N  
ATOM     58  CA  ILE A   5       9.112   7.775  -6.464  1.00  0.62           C  
ATOM     59  C   ILE A   5      10.556   8.190  -6.685  1.00  0.62           C  
ATOM     60  O   ILE A   5      11.456   7.799  -5.935  1.00  0.62           O  
ATOM     61  CB  ILE A   5       8.309   8.966  -5.905  1.00  0.62           C  
ATOM     62  CG1 ILE A   5       8.859   9.384  -4.556  1.00  0.62           C  
ATOM     63  CG2 ILE A   5       6.825   8.594  -5.772  1.00  0.62           C  
ATOM     64  CD1 ILE A   5       8.275  10.671  -4.066  1.00  0.62           C  
ATOM     65  H   ILE A   5       9.435   6.642  -4.658  1.00  0.62           H  
ATOM     66  HA  ILE A   5       8.690   7.516  -7.434  1.00  0.62           H  
ATOM     67  HB  ILE A   5       8.407   9.819  -6.583  1.00  0.62           H  
ATOM     68 1HG1 ILE A   5       8.631   8.603  -3.829  1.00  0.62           H  
ATOM     69 2HG1 ILE A   5       9.937   9.477  -4.627  1.00  0.62           H  
ATOM     70 1HG2 ILE A   5       6.268   9.450  -5.389  1.00  0.62           H  
ATOM     71 2HG2 ILE A   5       6.434   8.319  -6.752  1.00  0.62           H  
ATOM     72 3HG2 ILE A   5       6.714   7.754  -5.092  1.00  0.62           H  
ATOM     73 1HD1 ILE A   5       8.690  10.910  -3.091  1.00  0.62           H  
ATOM     74 2HD1 ILE A   5       8.508  11.467  -4.773  1.00  0.62           H  
ATOM     75 3HD1 ILE A   5       7.206  10.567  -3.992  1.00  0.62           H  
ATOM     76  N   THR A   6      10.765   8.985  -7.727  1.00  0.58           N  
ATOM     77  CA  THR A   6      12.082   9.503  -8.068  1.00  0.58           C  
ATOM     78  C   THR A   6      12.016  11.012  -8.213  1.00  0.58           C  
ATOM     79  O   THR A   6      10.918  11.557  -8.355  1.00  0.58           O  
ATOM     80  CB  THR A   6      12.593   8.862  -9.386  1.00  0.58           C  
ATOM     81  OG1 THR A   6      11.743   9.244 -10.471  1.00  0.58           O  
ATOM     82  CG2 THR A   6      12.600   7.347  -9.266  1.00  0.58           C  
ATOM     83  H   THR A   6       9.973   9.244  -8.305  1.00  0.58           H  
ATOM     84  HA  THR A   6      12.768   9.268  -7.261  1.00  0.58           H  
ATOM     85  HB  THR A   6      13.593   9.205  -9.596  1.00  0.58           H  
ATOM     86  HG1 THR A   6      11.973   8.724 -11.249  1.00  0.58           H  
ATOM     87 1HG2 THR A   6      12.964   6.912 -10.195  1.00  0.58           H  
ATOM     88 2HG2 THR A   6      13.254   7.055  -8.445  1.00  0.58           H  
ATOM     89 3HG2 THR A   6      11.594   6.985  -9.072  1.00  0.58           H  
ATOM     90  N   ASP A   7      13.173  11.685  -8.272  1.00  0.56           N  
ATOM     91  CA  ASP A   7      13.193  13.144  -8.446  1.00  0.56           C  
ATOM     92  C   ASP A   7      12.388  13.584  -9.669  1.00  0.56           C  
ATOM     93  O   ASP A   7      11.595  14.523  -9.608  1.00  0.56           O  
ATOM     94  CB  ASP A   7      14.641  13.634  -8.632  1.00  0.56           C  
ATOM     95  CG  ASP A   7      15.548  13.724  -7.352  1.00  0.56           C  
ATOM     96  OD1 ASP A   7      15.030  13.792  -6.263  1.00  0.56           O  
ATOM     97  OD2 ASP A   7      16.769  13.727  -7.486  1.00  0.56           O  
ATOM     98  H   ASP A   7      14.044  11.169  -8.176  1.00  0.56           H  
ATOM     99  HA  ASP A   7      12.760  13.607  -7.557  1.00  0.56           H  
ATOM    100 1HB  ASP A   7      15.140  12.974  -9.344  1.00  0.56           H  
ATOM    101 2HB  ASP A   7      14.617  14.623  -9.090  1.00  0.56           H  
ATOM    102  N   ALA A   8      12.519  12.830 -10.753  1.00  0.56           N  
ATOM    103  CA  ALA A   8      11.850  13.095 -12.025  1.00  0.56           C  
ATOM    104  C   ALA A   8      10.324  13.081 -11.928  1.00  0.56           C  
ATOM    105  O   ALA A   8       9.639  13.650 -12.780  1.00  0.56           O  
ATOM    106  CB  ALA A   8      12.281  12.063 -13.048  1.00  0.56           C  
ATOM    107  H   ALA A   8      13.148  12.043 -10.701  1.00  0.56           H  
ATOM    108  HA  ALA A   8      12.155  14.086 -12.360  1.00  0.56           H  
ATOM    109 1HB  ALA A   8      11.811  12.284 -14.006  1.00  0.56           H  
ATOM    110 2HB  ALA A   8      13.364  12.090 -13.158  1.00  0.56           H  
ATOM    111 3HB  ALA A   8      11.973  11.075 -12.712  1.00  0.56           H  
ATOM    112  N   THR A   9       9.795  12.376 -10.933  1.00  0.57           N  
ATOM    113  CA  THR A   9       8.369  12.196 -10.769  1.00  0.57           C  
ATOM    114  C   THR A   9       7.859  12.909  -9.530  1.00  0.57           C  
ATOM    115  O   THR A   9       6.675  12.811  -9.195  1.00  0.57           O  
ATOM    116  CB  THR A   9       8.059  10.708 -10.614  1.00  0.57           C  
ATOM    117  OG1 THR A   9       8.692  10.229  -9.410  1.00  0.57           O  
ATOM    118  CG2 THR A   9       8.624   9.947 -11.795  1.00  0.57           C  
ATOM    119  H   THR A   9      10.400  11.962 -10.229  1.00  0.57           H  
ATOM    120  HA  THR A   9       7.856  12.597 -11.642  1.00  0.57           H  
ATOM    121  HB  THR A   9       6.984  10.550 -10.550  1.00  0.57           H  
ATOM    122  HG1 THR A   9       9.506  10.774  -9.241  1.00  0.57           H  
ATOM    123 1HG2 THR A   9       8.419   8.885 -11.675  1.00  0.57           H  
ATOM    124 2HG2 THR A   9       8.162  10.307 -12.714  1.00  0.57           H  
ATOM    125 3HG2 THR A   9       9.696  10.104 -11.844  1.00  0.57           H  
ATOM    126  N   PHE A  10       8.751  13.562  -8.792  1.00  0.59           N  
ATOM    127  CA  PHE A  10       8.362  14.174  -7.533  1.00  0.59           C  
ATOM    128  C   PHE A  10       7.273  15.219  -7.713  1.00  0.59           C  
ATOM    129  O   PHE A  10       6.232  15.168  -7.058  1.00  0.59           O  
ATOM    130  CB  PHE A  10       9.585  14.765  -6.847  1.00  0.59           C  
ATOM    131  CG  PHE A  10       9.298  15.541  -5.616  1.00  0.59           C  
ATOM    132  CD1 PHE A  10       9.027  14.935  -4.406  1.00  0.59           C  
ATOM    133  CD2 PHE A  10       9.324  16.910  -5.666  1.00  0.59           C  
ATOM    134  CE1 PHE A  10       8.781  15.711  -3.296  1.00  0.59           C  
ATOM    135  CE2 PHE A  10       9.084  17.647  -4.560  1.00  0.59           C  
ATOM    136  CZ  PHE A  10       8.811  17.050  -3.388  1.00  0.59           C  
ATOM    137  H   PHE A  10       9.716  13.661  -9.110  1.00  0.59           H  
ATOM    138  HA  PHE A  10       7.971  13.387  -6.885  1.00  0.59           H  
ATOM    139 1HB  PHE A  10      10.273  13.958  -6.589  1.00  0.59           H  
ATOM    140 2HB  PHE A  10      10.113  15.416  -7.543  1.00  0.59           H  
ATOM    141  HD1 PHE A  10       9.011  13.850  -4.338  1.00  0.59           H  
ATOM    142  HD2 PHE A  10       9.546  17.401  -6.613  1.00  0.59           H  
ATOM    143  HE1 PHE A  10       8.575  15.271  -2.353  1.00  0.59           H  
ATOM    144  HE2 PHE A  10       9.118  18.720  -4.612  1.00  0.59           H  
ATOM    145  HZ  PHE A  10       8.627  17.655  -2.530  1.00  0.59           H  
ATOM    146  N   GLU A  11       7.466  16.157  -8.624  1.00  0.60           N  
ATOM    147  CA  GLU A  11       6.429  17.154  -8.794  1.00  0.60           C  
ATOM    148  C   GLU A  11       5.105  16.510  -9.229  1.00  0.60           C  
ATOM    149  O   GLU A  11       4.033  16.773  -8.668  1.00  0.60           O  
ATOM    150  CB  GLU A  11       6.867  18.195  -9.828  1.00  0.60           C  
ATOM    151  CG  GLU A  11       5.863  19.310 -10.045  1.00  0.60           C  
ATOM    152  CD  GLU A  11       6.306  20.331 -11.069  1.00  0.60           C  
ATOM    153  OE1 GLU A  11       7.353  20.160 -11.644  1.00  0.60           O  
ATOM    154  OE2 GLU A  11       5.590  21.287 -11.273  1.00  0.60           O  
ATOM    155  H   GLU A  11       8.317  16.183  -9.170  1.00  0.60           H  
ATOM    156  HA  GLU A  11       6.277  17.641  -7.841  1.00  0.60           H  
ATOM    157 1HB  GLU A  11       7.808  18.645  -9.512  1.00  0.60           H  
ATOM    158 2HB  GLU A  11       7.042  17.707 -10.787  1.00  0.60           H  
ATOM    159 1HG  GLU A  11       4.935  18.855 -10.372  1.00  0.60           H  
ATOM    160 2HG  GLU A  11       5.669  19.811  -9.103  1.00  0.60           H  
ATOM    161  N   ALA A  12       5.187  15.638 -10.231  1.00  0.61           N  
ATOM    162  CA  ALA A  12       4.005  14.995 -10.789  1.00  0.61           C  
ATOM    163  C   ALA A  12       3.230  14.112  -9.805  1.00  0.61           C  
ATOM    164  O   ALA A  12       1.999  14.083  -9.847  1.00  0.61           O  
ATOM    165  CB  ALA A  12       4.413  14.157 -11.981  1.00  0.61           C  
ATOM    166  H   ALA A  12       6.094  15.437 -10.628  1.00  0.61           H  
ATOM    167  HA  ALA A  12       3.332  15.782 -11.121  1.00  0.61           H  
ATOM    168 1HB  ALA A  12       3.528  13.714 -12.433  1.00  0.61           H  
ATOM    169 2HB  ALA A  12       4.922  14.785 -12.711  1.00  0.61           H  
ATOM    170 3HB  ALA A  12       5.089  13.366 -11.647  1.00  0.61           H  
ATOM    171  N   SER A  13       3.937  13.369  -8.944  1.00  0.62           N  
ATOM    172  CA  SER A  13       3.262  12.463  -8.019  1.00  0.62           C  
ATOM    173  C   SER A  13       3.079  12.988  -6.601  1.00  0.62           C  
ATOM    174  O   SER A  13       2.216  12.488  -5.881  1.00  0.62           O  
ATOM    175  CB  SER A  13       3.999  11.142  -7.961  1.00  0.62           C  
ATOM    176  OG  SER A  13       5.291  11.293  -7.441  1.00  0.62           O  
ATOM    177  H   SER A  13       4.954  13.400  -8.948  1.00  0.62           H  
ATOM    178  HA  SER A  13       2.270  12.266  -8.422  1.00  0.62           H  
ATOM    179 1HB  SER A  13       3.439  10.441  -7.346  1.00  0.62           H  
ATOM    180 2HB  SER A  13       4.063  10.724  -8.963  1.00  0.62           H  
ATOM    181  HG  SER A  13       5.746  11.930  -8.033  1.00  0.62           H  
ATOM    182  N   VAL A  14       3.856  13.991  -6.199  1.00  0.63           N  
ATOM    183  CA  VAL A  14       3.752  14.509  -4.846  1.00  0.63           C  
ATOM    184  C   VAL A  14       3.188  15.906  -4.796  1.00  0.63           C  
ATOM    185  O   VAL A  14       2.132  16.140  -4.212  1.00  0.63           O  
ATOM    186  CB  VAL A  14       5.132  14.565  -4.172  1.00  0.63           C  
ATOM    187  CG1 VAL A  14       4.997  15.176  -2.763  1.00  0.63           C  
ATOM    188  CG2 VAL A  14       5.735  13.159  -4.168  1.00  0.63           C  
ATOM    189  H   VAL A  14       4.568  14.377  -6.811  1.00  0.63           H  
ATOM    190  HA  VAL A  14       3.112  13.844  -4.281  1.00  0.63           H  
ATOM    191  HB  VAL A  14       5.778  15.231  -4.724  1.00  0.63           H  
ATOM    192 1HG1 VAL A  14       5.960  15.257  -2.302  1.00  0.63           H  
ATOM    193 2HG1 VAL A  14       4.569  16.171  -2.836  1.00  0.63           H  
ATOM    194 3HG1 VAL A  14       4.359  14.560  -2.157  1.00  0.63           H  
ATOM    195 1HG2 VAL A  14       6.708  13.183  -3.724  1.00  0.63           H  
ATOM    196 2HG2 VAL A  14       5.102  12.481  -3.616  1.00  0.63           H  
ATOM    197 3HG2 VAL A  14       5.826  12.809  -5.198  1.00  0.63           H  
ATOM    198  N   LEU A  15       3.871  16.844  -5.436  1.00  0.65           N  
ATOM    199  CA  LEU A  15       3.471  18.236  -5.280  1.00  0.65           C  
ATOM    200  C   LEU A  15       2.094  18.501  -5.879  1.00  0.65           C  
ATOM    201  O   LEU A  15       1.296  19.257  -5.326  1.00  0.65           O  
ATOM    202  CB  LEU A  15       4.493  19.162  -5.920  1.00  0.65           C  
ATOM    203  CG  LEU A  15       5.878  19.156  -5.264  1.00  0.65           C  
ATOM    204  CD1 LEU A  15       6.800  20.082  -6.063  1.00  0.65           C  
ATOM    205  CD2 LEU A  15       5.767  19.567  -3.807  1.00  0.65           C  
ATOM    206  H   LEU A  15       4.691  16.571  -5.980  1.00  0.65           H  
ATOM    207  HA  LEU A  15       3.430  18.457  -4.215  1.00  0.65           H  
ATOM    208 1HB  LEU A  15       4.594  18.892  -6.964  1.00  0.65           H  
ATOM    209 2HB  LEU A  15       4.111  20.181  -5.874  1.00  0.65           H  
ATOM    210  HG  LEU A  15       6.292  18.145  -5.310  1.00  0.65           H  
ATOM    211 1HD1 LEU A  15       7.785  20.091  -5.635  1.00  0.65           H  
ATOM    212 2HD1 LEU A  15       6.866  19.750  -7.088  1.00  0.65           H  
ATOM    213 3HD1 LEU A  15       6.396  21.093  -6.039  1.00  0.65           H  
ATOM    214 1HD2 LEU A  15       6.753  19.551  -3.345  1.00  0.65           H  
ATOM    215 2HD2 LEU A  15       5.361  20.571  -3.750  1.00  0.65           H  
ATOM    216 3HD2 LEU A  15       5.109  18.876  -3.281  1.00  0.65           H  
ATOM    217  N   LYS A  16       1.798  17.829  -6.984  1.00  0.66           N  
ATOM    218  CA  LYS A  16       0.518  17.974  -7.666  1.00  0.66           C  
ATOM    219  C   LYS A  16      -0.571  17.018  -7.163  1.00  0.66           C  
ATOM    220  O   LYS A  16      -1.663  16.978  -7.736  1.00  0.66           O  
ATOM    221  CB  LYS A  16       0.701  17.814  -9.176  1.00  0.66           C  
ATOM    222  CG  LYS A  16       1.508  18.939  -9.824  1.00  0.66           C  
ATOM    223  CD  LYS A  16       1.640  18.750 -11.331  1.00  0.66           C  
ATOM    224  CE  LYS A  16       2.367  19.930 -11.971  1.00  0.66           C  
ATOM    225  NZ  LYS A  16       2.591  19.734 -13.426  1.00  0.66           N  
ATOM    226  H   LYS A  16       2.520  17.244  -7.408  1.00  0.66           H  
ATOM    227  HA  LYS A  16       0.160  18.987  -7.485  1.00  0.66           H  
ATOM    228 1HB  LYS A  16       1.223  16.872  -9.377  1.00  0.66           H  
ATOM    229 2HB  LYS A  16      -0.271  17.762  -9.661  1.00  0.66           H  
ATOM    230 1HG  LYS A  16       1.031  19.897  -9.623  1.00  0.66           H  
ATOM    231 2HG  LYS A  16       2.508  18.952  -9.385  1.00  0.66           H  
ATOM    232 1HD  LYS A  16       2.207  17.844 -11.529  1.00  0.66           H  
ATOM    233 2HD  LYS A  16       0.653  18.647 -11.778  1.00  0.66           H  
ATOM    234 1HE  LYS A  16       1.775  20.830 -11.825  1.00  0.66           H  
ATOM    235 2HE  LYS A  16       3.320  20.062 -11.487  1.00  0.66           H  
ATOM    236 1HZ  LYS A  16       3.078  20.542 -13.794  1.00  0.66           H  
ATOM    237 2HZ  LYS A  16       3.156  18.909 -13.566  1.00  0.66           H  
ATOM    238 3HZ  LYS A  16       1.707  19.626 -13.899  1.00  0.66           H  
ATOM    239  N   SER A  17      -0.281  16.214  -6.137  1.00  0.67           N  
ATOM    240  CA  SER A  17      -1.266  15.266  -5.626  1.00  0.67           C  
ATOM    241  C   SER A  17      -2.500  15.936  -5.050  1.00  0.67           C  
ATOM    242  O   SER A  17      -2.423  16.977  -4.399  1.00  0.67           O  
ATOM    243  CB  SER A  17      -0.663  14.367  -4.581  1.00  0.67           C  
ATOM    244  OG  SER A  17      -1.648  13.544  -3.980  1.00  0.67           O  
ATOM    245  H   SER A  17       0.620  16.277  -5.664  1.00  0.67           H  
ATOM    246  HA  SER A  17      -1.584  14.639  -6.459  1.00  0.67           H  
ATOM    247 1HB  SER A  17       0.097  13.745  -5.048  1.00  0.67           H  
ATOM    248 2HB  SER A  17      -0.168  14.964  -3.817  1.00  0.67           H  
ATOM    249  HG  SER A  17      -1.856  13.982  -3.117  1.00  0.67           H  
ATOM    250  N   ALA A  18      -3.651  15.301  -5.267  1.00  0.67           N  
ATOM    251  CA  ALA A  18      -4.922  15.774  -4.724  1.00  0.67           C  
ATOM    252  C   ALA A  18      -5.114  15.363  -3.266  1.00  0.67           C  
ATOM    253  O   ALA A  18      -6.073  15.789  -2.621  1.00  0.67           O  
ATOM    254  CB  ALA A  18      -6.072  15.236  -5.545  1.00  0.67           C  
ATOM    255  H   ALA A  18      -3.638  14.457  -5.821  1.00  0.67           H  
ATOM    256  HA  ALA A  18      -4.922  16.864  -4.772  1.00  0.67           H  
ATOM    257 1HB  ALA A  18      -7.011  15.620  -5.147  1.00  0.67           H  
ATOM    258 2HB  ALA A  18      -5.959  15.553  -6.582  1.00  0.67           H  
ATOM    259 3HB  ALA A  18      -6.073  14.148  -5.492  1.00  0.67           H  
ATOM    260  N   ILE A  19      -4.226  14.510  -2.761  1.00  0.66           N  
ATOM    261  CA  ILE A  19      -4.329  14.034  -1.391  1.00  0.66           C  
ATOM    262  C   ILE A  19      -2.988  14.300  -0.721  1.00  0.66           C  
ATOM    263  O   ILE A  19      -1.994  14.416  -1.437  1.00  0.66           O  
ATOM    264  CB  ILE A  19      -4.712  12.534  -1.339  1.00  0.66           C  
ATOM    265  CG1 ILE A  19      -3.668  11.646  -1.996  1.00  0.66           C  
ATOM    266  CG2 ILE A  19      -6.061  12.317  -1.989  1.00  0.66           C  
ATOM    267  CD1 ILE A  19      -3.971  10.162  -1.784  1.00  0.66           C  
ATOM    268  H   ILE A  19      -3.443  14.200  -3.332  1.00  0.66           H  
ATOM    269  HA  ILE A  19      -5.114  14.596  -0.905  1.00  0.66           H  
ATOM    270  HB  ILE A  19      -4.780  12.224  -0.316  1.00  0.66           H  
ATOM    271 1HG1 ILE A  19      -3.638  11.851  -3.062  1.00  0.66           H  
ATOM    272 2HG1 ILE A  19      -2.684  11.868  -1.568  1.00  0.66           H  
ATOM    273 1HG2 ILE A  19      -6.334  11.263  -1.909  1.00  0.66           H  
ATOM    274 2HG2 ILE A  19      -6.807  12.925  -1.477  1.00  0.66           H  
ATOM    275 3HG2 ILE A  19      -6.019  12.601  -3.037  1.00  0.66           H  
ATOM    276 1HD1 ILE A  19      -3.219   9.552  -2.261  1.00  0.66           H  
ATOM    277 2HD1 ILE A  19      -3.991   9.948  -0.722  1.00  0.66           H  
ATOM    278 3HD1 ILE A  19      -4.943   9.929  -2.214  1.00  0.66           H  
ATOM    279  N   PRO A  20      -2.906  14.412   0.620  1.00  0.65           N  
ATOM    280  CA  PRO A  20      -1.672  14.611   1.354  1.00  0.65           C  
ATOM    281  C   PRO A  20      -0.741  13.470   1.039  1.00  0.65           C  
ATOM    282  O   PRO A  20      -1.204  12.352   0.775  1.00  0.65           O  
ATOM    283  CB  PRO A  20      -2.113  14.586   2.817  1.00  0.65           C  
ATOM    284  CG  PRO A  20      -3.574  14.967   2.779  1.00  0.65           C  
ATOM    285  CD  PRO A  20      -4.107  14.371   1.487  1.00  0.65           C  
ATOM    286  HA  PRO A  20      -1.226  15.578   1.078  1.00  0.65           H  
ATOM    287 1HB  PRO A  20      -1.940  13.595   3.246  1.00  0.65           H  
ATOM    288 2HB  PRO A  20      -1.500  15.297   3.396  1.00  0.65           H  
ATOM    289 1HG  PRO A  20      -4.084  14.544   3.644  1.00  0.65           H  
ATOM    290 2HG  PRO A  20      -3.689  16.058   2.838  1.00  0.65           H  
ATOM    291 1HD  PRO A  20      -4.442  13.335   1.655  1.00  0.65           H  
ATOM    292 2HD  PRO A  20      -4.907  15.023   1.136  1.00  0.65           H  
ATOM    293  N   VAL A  21       0.555  13.754   1.053  1.00  0.62           N  
ATOM    294  CA  VAL A  21       1.542  12.729   0.759  1.00  0.62           C  
ATOM    295  C   VAL A  21       2.603  12.622   1.843  1.00  0.62           C  
ATOM    296  O   VAL A  21       3.179  13.634   2.239  1.00  0.62           O  
ATOM    297  CB  VAL A  21       2.277  13.056  -0.552  1.00  0.62           C  
ATOM    298  CG1 VAL A  21       3.300  11.940  -0.876  1.00  0.62           C  
ATOM    299  CG2 VAL A  21       1.269  13.313  -1.678  1.00  0.62           C  
ATOM    300  H   VAL A  21       0.842  14.706   1.280  1.00  0.62           H  
ATOM    301  HA  VAL A  21       1.029  11.781   0.662  1.00  0.62           H  
ATOM    302  HB  VAL A  21       2.852  13.955  -0.407  1.00  0.62           H  
ATOM    303 1HG1 VAL A  21       3.834  12.189  -1.774  1.00  0.62           H  
ATOM    304 2HG1 VAL A  21       4.009  11.835  -0.062  1.00  0.62           H  
ATOM    305 3HG1 VAL A  21       2.779  10.995  -1.019  1.00  0.62           H  
ATOM    306 1HG2 VAL A  21       1.790  13.572  -2.575  1.00  0.62           H  
ATOM    307 2HG2 VAL A  21       0.666  12.455  -1.864  1.00  0.62           H  
ATOM    308 3HG2 VAL A  21       0.619  14.139  -1.402  1.00  0.62           H  
ATOM    309  N   LEU A  22       2.867  11.407   2.319  1.00  0.59           N  
ATOM    310  CA  LEU A  22       3.942  11.196   3.288  1.00  0.59           C  
ATOM    311  C   LEU A  22       5.116  10.585   2.543  1.00  0.59           C  
ATOM    312  O   LEU A  22       4.985   9.487   1.993  1.00  0.59           O  
ATOM    313  CB  LEU A  22       3.536  10.235   4.426  1.00  0.59           C  
ATOM    314  CG  LEU A  22       4.656   9.977   5.466  1.00  0.59           C  
ATOM    315  CD1 LEU A  22       4.914  11.272   6.161  1.00  0.59           C  
ATOM    316  CD2 LEU A  22       4.261   8.884   6.459  1.00  0.59           C  
ATOM    317  H   LEU A  22       2.337  10.620   1.954  1.00  0.59           H  
ATOM    318  HA  LEU A  22       4.264  12.146   3.699  1.00  0.59           H  
ATOM    319 1HB  LEU A  22       2.658  10.615   4.936  1.00  0.59           H  
ATOM    320 2HB  LEU A  22       3.297   9.292   3.985  1.00  0.59           H  
ATOM    321  HG  LEU A  22       5.571   9.672   4.948  1.00  0.59           H  
ATOM    322 1HD1 LEU A  22       5.670  11.176   6.872  1.00  0.59           H  
ATOM    323 2HD1 LEU A  22       5.199  12.026   5.433  1.00  0.59           H  
ATOM    324 3HD1 LEU A  22       4.015  11.565   6.657  1.00  0.59           H  
ATOM    325 1HD2 LEU A  22       5.067   8.735   7.179  1.00  0.59           H  
ATOM    326 2HD2 LEU A  22       3.374   9.198   6.979  1.00  0.59           H  
ATOM    327 3HD2 LEU A  22       4.070   7.948   5.929  1.00  0.59           H  
ATOM    328  N   ILE A  23       6.258  11.264   2.519  1.00  0.57           N  
ATOM    329  CA  ILE A  23       7.382  10.711   1.786  1.00  0.57           C  
ATOM    330  C   ILE A  23       8.467  10.240   2.711  1.00  0.57           C  
ATOM    331  O   ILE A  23       8.986  11.025   3.505  1.00  0.57           O  
ATOM    332  CB  ILE A  23       8.073  11.704   0.860  1.00  0.57           C  
ATOM    333  CG1 ILE A  23       7.173  12.287  -0.111  1.00  0.57           C  
ATOM    334  CG2 ILE A  23       9.262  10.978   0.103  1.00  0.57           C  
ATOM    335  CD1 ILE A  23       7.875  13.213  -0.943  1.00  0.57           C  
ATOM    336  H   ILE A  23       6.318  12.173   2.971  1.00  0.57           H  
ATOM    337  HA  ILE A  23       7.044   9.856   1.214  1.00  0.57           H  
ATOM    338  HB  ILE A  23       8.462  12.523   1.452  1.00  0.57           H  
ATOM    339 1HG1 ILE A  23       6.736  11.579  -0.705  1.00  0.57           H  
ATOM    340 2HG1 ILE A  23       6.387  12.833   0.421  1.00  0.57           H  
ATOM    341 1HG2 ILE A  23       9.771  11.680  -0.544  1.00  0.57           H  
ATOM    342 2HG2 ILE A  23       9.976  10.582   0.819  1.00  0.57           H  
ATOM    343 3HG2 ILE A  23       8.890  10.167  -0.497  1.00  0.57           H  
ATOM    344 1HD1 ILE A  23       7.190  13.642  -1.608  1.00  0.57           H  
ATOM    345 2HD1 ILE A  23       8.329  13.961  -0.350  1.00  0.57           H  
ATOM    346 3HD1 ILE A  23       8.650  12.695  -1.499  1.00  0.57           H  
ATOM    347  N   ASP A  24       8.804   8.962   2.609  1.00  0.55           N  
ATOM    348  CA  ASP A  24       9.848   8.356   3.413  1.00  0.55           C  
ATOM    349  C   ASP A  24      11.185   8.360   2.674  1.00  0.55           C  
ATOM    350  O   ASP A  24      11.379   7.595   1.728  1.00  0.55           O  
ATOM    351  CB  ASP A  24       9.451   6.921   3.766  1.00  0.55           C  
ATOM    352  CG  ASP A  24      10.428   6.149   4.688  1.00  0.55           C  
ATOM    353  OD1 ASP A  24      11.371   6.716   5.168  1.00  0.55           O  
ATOM    354  OD2 ASP A  24      10.212   4.972   4.862  1.00  0.55           O  
ATOM    355  H   ASP A  24       8.301   8.376   1.940  1.00  0.55           H  
ATOM    356  HA  ASP A  24       9.969   8.939   4.318  1.00  0.55           H  
ATOM    357 1HB  ASP A  24       8.475   6.940   4.254  1.00  0.55           H  
ATOM    358 2HB  ASP A  24       9.328   6.353   2.848  1.00  0.55           H  
ATOM    359  N   PHE A  25      12.087   9.243   3.075  1.00  0.55           N  
ATOM    360  CA  PHE A  25      13.394   9.373   2.452  1.00  0.55           C  
ATOM    361  C   PHE A  25      14.317   8.390   3.172  1.00  0.55           C  
ATOM    362  O   PHE A  25      14.508   8.484   4.390  1.00  0.55           O  
ATOM    363  CB  PHE A  25      13.888  10.803   2.573  1.00  0.55           C  
ATOM    364  CG  PHE A  25      13.083  11.791   1.765  1.00  0.55           C  
ATOM    365  CD1 PHE A  25      11.953  12.396   2.306  1.00  0.55           C  
ATOM    366  CD2 PHE A  25      13.449  12.129   0.478  1.00  0.55           C  
ATOM    367  CE1 PHE A  25      11.235  13.314   1.578  1.00  0.55           C  
ATOM    368  CE2 PHE A  25      12.728  13.054  -0.243  1.00  0.55           C  
ATOM    369  CZ  PHE A  25      11.623  13.653   0.305  1.00  0.55           C  
ATOM    370  H   PHE A  25      11.856   9.839   3.860  1.00  0.55           H  
ATOM    371  HA  PHE A  25      13.328   9.098   1.400  1.00  0.55           H  
ATOM    372 1HB  PHE A  25      13.835  11.101   3.615  1.00  0.55           H  
ATOM    373 2HB  PHE A  25      14.914  10.869   2.272  1.00  0.55           H  
ATOM    374  HD1 PHE A  25      11.638  12.141   3.319  1.00  0.55           H  
ATOM    375  HD2 PHE A  25      14.318  11.655   0.036  1.00  0.55           H  
ATOM    376  HE1 PHE A  25      10.363  13.769   2.015  1.00  0.55           H  
ATOM    377  HE2 PHE A  25      13.035  13.310  -1.243  1.00  0.55           H  
ATOM    378  HZ  PHE A  25      11.050  14.383  -0.267  1.00  0.55           H  
ATOM    379  N   TRP A  26      14.881   7.445   2.425  1.00  0.55           N  
ATOM    380  CA  TRP A  26      15.615   6.324   3.025  1.00  0.55           C  
ATOM    381  C   TRP A  26      16.783   5.840   2.171  1.00  0.55           C  
ATOM    382  O   TRP A  26      16.994   6.338   1.066  1.00  0.55           O  
ATOM    383  CB  TRP A  26      14.654   5.133   3.156  1.00  0.55           C  
ATOM    384  CG  TRP A  26      14.275   4.541   1.783  1.00  0.55           C  
ATOM    385  CD1 TRP A  26      13.417   5.051   0.879  1.00  0.55           C  
ATOM    386  CD2 TRP A  26      14.773   3.306   1.187  1.00  0.55           C  
ATOM    387  NE1 TRP A  26      13.369   4.240  -0.249  1.00  0.55           N  
ATOM    388  CE2 TRP A  26      14.185   3.190  -0.072  1.00  0.55           C  
ATOM    389  CE3 TRP A  26      15.653   2.318   1.609  1.00  0.55           C  
ATOM    390  CZ2 TRP A  26      14.460   2.134  -0.915  1.00  0.55           C  
ATOM    391  CZ3 TRP A  26      15.923   1.256   0.758  1.00  0.55           C  
ATOM    392  CH2 TRP A  26      15.349   1.172  -0.468  1.00  0.55           C  
ATOM    393  H   TRP A  26      14.704   7.464   1.419  1.00  0.55           H  
ATOM    394  HA  TRP A  26      15.987   6.628   4.000  1.00  0.55           H  
ATOM    395 1HB  TRP A  26      15.117   4.356   3.736  1.00  0.55           H  
ATOM    396 2HB  TRP A  26      13.739   5.443   3.677  1.00  0.55           H  
ATOM    397  HD1 TRP A  26      12.868   5.964   1.006  1.00  0.55           H  
ATOM    398  HE1 TRP A  26      12.826   4.384  -1.086  1.00  0.55           H  
ATOM    399  HE3 TRP A  26      16.114   2.376   2.591  1.00  0.55           H  
ATOM    400  HZ2 TRP A  26      14.002   2.046  -1.901  1.00  0.55           H  
ATOM    401  HZ3 TRP A  26      16.603   0.489   1.090  1.00  0.55           H  
ATOM    402  HH2 TRP A  26      15.589   0.323  -1.108  1.00  0.55           H  
ATOM    403  N   ALA A  27      17.563   4.885   2.696  1.00  0.55           N  
ATOM    404  CA  ALA A  27      18.644   4.266   1.921  1.00  0.55           C  
ATOM    405  C   ALA A  27      18.835   2.809   2.402  1.00  0.55           C  
ATOM    406  O   ALA A  27      18.625   2.518   3.573  1.00  0.55           O  
ATOM    407  CB  ALA A  27      19.920   5.062   2.071  1.00  0.55           C  
ATOM    408  H   ALA A  27      17.375   4.559   3.636  1.00  0.55           H  
ATOM    409  HA  ALA A  27      18.341   4.265   0.875  1.00  0.55           H  
ATOM    410 1HB  ALA A  27      20.698   4.629   1.486  1.00  0.55           H  
ATOM    411 2HB  ALA A  27      19.771   6.072   1.738  1.00  0.55           H  
ATOM    412 3HB  ALA A  27      20.221   5.061   3.106  1.00  0.55           H  
ATOM    413  N   PRO A  28      19.256   1.864   1.548  1.00  0.56           N  
ATOM    414  CA  PRO A  28      19.420   0.446   1.873  1.00  0.56           C  
ATOM    415  C   PRO A  28      20.452   0.107   2.943  1.00  0.56           C  
ATOM    416  O   PRO A  28      20.364  -0.951   3.572  1.00  0.56           O  
ATOM    417  CB  PRO A  28      19.813  -0.143   0.514  1.00  0.56           C  
ATOM    418  CG  PRO A  28      20.370   1.013  -0.278  1.00  0.56           C  
ATOM    419  CD  PRO A  28      19.569   2.201   0.158  1.00  0.56           C  
ATOM    420  HA  PRO A  28      18.447   0.047   2.184  1.00  0.56           H  
ATOM    421 1HB  PRO A  28      20.548  -0.948   0.658  1.00  0.56           H  
ATOM    422 2HB  PRO A  28      18.932  -0.597   0.035  1.00  0.56           H  
ATOM    423 1HG  PRO A  28      21.444   1.132  -0.070  1.00  0.56           H  
ATOM    424 2HG  PRO A  28      20.277   0.816  -1.356  1.00  0.56           H  
ATOM    425 1HD  PRO A  28      20.188   3.093   0.050  1.00  0.56           H  
ATOM    426 2HD  PRO A  28      18.644   2.269  -0.414  1.00  0.56           H  
ATOM    427  N   TRP A  29      21.408   0.996   3.169  1.00  0.57           N  
ATOM    428  CA  TRP A  29      22.436   0.795   4.187  1.00  0.57           C  
ATOM    429  C   TRP A  29      22.052   1.368   5.546  1.00  0.57           C  
ATOM    430  O   TRP A  29      22.802   1.258   6.518  1.00  0.57           O  
ATOM    431  CB  TRP A  29      23.736   1.432   3.739  1.00  0.57           C  
ATOM    432  CG  TRP A  29      23.553   2.808   3.231  1.00  0.57           C  
ATOM    433  CD1 TRP A  29      23.428   3.146   1.932  1.00  0.57           C  
ATOM    434  CD2 TRP A  29      23.440   4.045   3.978  1.00  0.57           C  
ATOM    435  NE1 TRP A  29      23.268   4.485   1.809  1.00  0.57           N  
ATOM    436  CE2 TRP A  29      23.268   5.057   3.047  1.00  0.57           C  
ATOM    437  CE3 TRP A  29      23.467   4.364   5.340  1.00  0.57           C  
ATOM    438  CZ2 TRP A  29      23.124   6.381   3.415  1.00  0.57           C  
ATOM    439  CZ3 TRP A  29      23.320   5.692   5.717  1.00  0.57           C  
ATOM    440  CH2 TRP A  29      23.156   6.675   4.778  1.00  0.57           C  
ATOM    441  H   TRP A  29      21.440   1.842   2.618  1.00  0.57           H  
ATOM    442  HA  TRP A  29      22.598  -0.274   4.301  1.00  0.57           H  
ATOM    443 1HB  TRP A  29      24.433   1.462   4.575  1.00  0.57           H  
ATOM    444 2HB  TRP A  29      24.185   0.829   2.951  1.00  0.57           H  
ATOM    445  HD1 TRP A  29      23.454   2.448   1.099  1.00  0.57           H  
ATOM    446  HE1 TRP A  29      23.139   4.975   0.902  1.00  0.57           H  
ATOM    447  HE3 TRP A  29      23.598   3.582   6.087  1.00  0.57           H  
ATOM    448  HZ2 TRP A  29      22.986   7.173   2.672  1.00  0.57           H  
ATOM    449  HZ3 TRP A  29      23.339   5.933   6.779  1.00  0.57           H  
ATOM    450  HH2 TRP A  29      23.043   7.708   5.105  1.00  0.57           H  
ATOM    451  N   CYS A  30      20.906   2.020   5.600  1.00  0.58           N  
ATOM    452  CA  CYS A  30      20.467   2.727   6.788  1.00  0.58           C  
ATOM    453  C   CYS A  30      19.700   1.859   7.779  1.00  0.58           C  
ATOM    454  O   CYS A  30      18.576   1.423   7.530  1.00  0.58           O  
ATOM    455  CB  CYS A  30      19.619   3.903   6.332  1.00  0.58           C  
ATOM    456  SG  CYS A  30      18.709   4.773   7.579  1.00  0.58           S  
ATOM    457  H   CYS A  30      20.306   2.048   4.781  1.00  0.58           H  
ATOM    458  HA  CYS A  30      21.350   3.120   7.289  1.00  0.58           H  
ATOM    459 1HB  CYS A  30      20.268   4.622   5.840  1.00  0.58           H  
ATOM    460 2HB  CYS A  30      18.923   3.564   5.596  1.00  0.58           H  
ATOM    461  N   GLY A  31      20.309   1.682   8.947  1.00  0.59           N  
ATOM    462  CA  GLY A  31      19.777   0.881  10.048  1.00  0.59           C  
ATOM    463  C   GLY A  31      18.320   1.204  10.392  1.00  0.59           C  
ATOM    464  O   GLY A  31      17.434   0.367  10.190  1.00  0.59           O  
ATOM    465  H   GLY A  31      21.228   2.093   9.056  1.00  0.59           H  
ATOM    466 1HA  GLY A  31      19.855  -0.173   9.780  1.00  0.59           H  
ATOM    467 2HA  GLY A  31      20.404   1.021  10.928  1.00  0.59           H  
ATOM    468  N   PRO A  32      18.033   2.400  10.935  1.00  0.61           N  
ATOM    469  CA  PRO A  32      16.706   2.824  11.313  1.00  0.61           C  
ATOM    470  C   PRO A  32      15.760   2.874  10.126  1.00  0.61           C  
ATOM    471  O   PRO A  32      14.553   2.746  10.294  1.00  0.61           O  
ATOM    472  CB  PRO A  32      16.957   4.208  11.930  1.00  0.61           C  
ATOM    473  CG  PRO A  32      18.291   4.659  11.394  1.00  0.61           C  
ATOM    474  CD  PRO A  32      19.092   3.400  11.227  1.00  0.61           C  
ATOM    475  HA  PRO A  32      16.326   2.135  12.077  1.00  0.61           H  
ATOM    476 1HB  PRO A  32      16.141   4.887  11.657  1.00  0.61           H  
ATOM    477 2HB  PRO A  32      16.949   4.130  13.027  1.00  0.61           H  
ATOM    478 1HG  PRO A  32      18.173   5.207  10.458  1.00  0.61           H  
ATOM    479 2HG  PRO A  32      18.757   5.361  12.101  1.00  0.61           H  
ATOM    480 1HD  PRO A  32      19.756   3.585  10.403  1.00  0.61           H  
ATOM    481 2HD  PRO A  32      19.625   3.145  12.152  1.00  0.61           H  
ATOM    482  N   CYS A  33      16.280   3.000   8.915  1.00  0.63           N  
ATOM    483  CA  CYS A  33      15.394   3.046   7.770  1.00  0.63           C  
ATOM    484  C   CYS A  33      14.773   1.674   7.599  1.00  0.63           C  
ATOM    485  O   CYS A  33      13.566   1.540   7.368  1.00  0.63           O  
ATOM    486  CB  CYS A  33      16.158   3.376   6.512  1.00  0.63           C  
ATOM    487  SG  CYS A  33      16.890   5.035   6.523  1.00  0.63           S  
ATOM    488  H   CYS A  33      17.279   3.080   8.771  1.00  0.63           H  
ATOM    489  HA  CYS A  33      14.613   3.785   7.943  1.00  0.63           H  
ATOM    490 1HB  CYS A  33      16.923   2.645   6.334  1.00  0.63           H  
ATOM    491 2HB  CYS A  33      15.476   3.315   5.679  1.00  0.63           H  
ATOM    492  N   ARG A  34      15.609   0.643   7.758  1.00  0.66           N  
ATOM    493  CA  ARG A  34      15.141  -0.724   7.615  1.00  0.66           C  
ATOM    494  C   ARG A  34      14.115  -1.001   8.708  1.00  0.66           C  
ATOM    495  O   ARG A  34      13.084  -1.633   8.461  1.00  0.66           O  
ATOM    496  CB  ARG A  34      16.308  -1.697   7.742  1.00  0.66           C  
ATOM    497  CG  ARG A  34      17.329  -1.665   6.589  1.00  0.66           C  
ATOM    498  CD  ARG A  34      18.479  -2.559   6.887  1.00  0.66           C  
ATOM    499  NE  ARG A  34      19.550  -2.475   5.899  1.00  0.66           N  
ATOM    500  CZ  ARG A  34      20.692  -3.176   5.957  1.00  0.66           C  
ATOM    501  NH1 ARG A  34      20.909  -4.038   6.928  1.00  0.66           N  
ATOM    502  NH2 ARG A  34      21.586  -2.978   5.024  1.00  0.66           N  
ATOM    503  H   ARG A  34      16.601   0.827   7.941  1.00  0.66           H  
ATOM    504  HA  ARG A  34      14.673  -0.842   6.639  1.00  0.66           H  
ATOM    505 1HB  ARG A  34      16.850  -1.495   8.659  1.00  0.66           H  
ATOM    506 2HB  ARG A  34      15.922  -2.712   7.812  1.00  0.66           H  
ATOM    507 1HG  ARG A  34      16.856  -2.006   5.669  1.00  0.66           H  
ATOM    508 2HG  ARG A  34      17.702  -0.651   6.451  1.00  0.66           H  
ATOM    509 1HD  ARG A  34      18.894  -2.277   7.854  1.00  0.66           H  
ATOM    510 2HD  ARG A  34      18.135  -3.589   6.927  1.00  0.66           H  
ATOM    511  HE  ARG A  34      19.471  -1.814   5.111  1.00  0.66           H  
ATOM    512 1HH1 ARG A  34      20.209  -4.180   7.641  1.00  0.66           H  
ATOM    513 2HH1 ARG A  34      21.774  -4.557   6.956  1.00  0.66           H  
ATOM    514 1HH2 ARG A  34      21.368  -2.279   4.304  1.00  0.66           H  
ATOM    515 2HH2 ARG A  34      22.457  -3.480   5.026  1.00  0.66           H  
ATOM    516  N   ALA A  35      14.381  -0.481   9.919  1.00  0.68           N  
ATOM    517  CA  ALA A  35      13.466  -0.640  11.051  1.00  0.68           C  
ATOM    518  C   ALA A  35      12.102  -0.004  10.770  1.00  0.68           C  
ATOM    519  O   ALA A  35      11.061  -0.558  11.127  1.00  0.68           O  
ATOM    520  CB  ALA A  35      14.060  -0.028  12.307  1.00  0.68           C  
ATOM    521  H   ALA A  35      15.267   0.016  10.047  1.00  0.68           H  
ATOM    522  HA  ALA A  35      13.316  -1.709  11.209  1.00  0.68           H  
ATOM    523 1HB  ALA A  35      13.381  -0.184  13.142  1.00  0.68           H  
ATOM    524 2HB  ALA A  35      15.021  -0.495  12.521  1.00  0.68           H  
ATOM    525 3HB  ALA A  35      14.199   1.034  12.152  1.00  0.68           H  
ATOM    526  N   MET A  36      12.111   1.160  10.109  1.00  0.69           N  
ATOM    527  CA  MET A  36      10.882   1.860   9.755  1.00  0.69           C  
ATOM    528  C   MET A  36      10.091   1.150   8.674  1.00  0.69           C  
ATOM    529  O   MET A  36       8.868   1.259   8.626  1.00  0.69           O  
ATOM    530  CB  MET A  36      11.185   3.286   9.334  1.00  0.69           C  
ATOM    531  CG  MET A  36      11.617   4.156  10.452  1.00  0.69           C  
ATOM    532  SD  MET A  36      10.437   4.129  11.706  1.00  0.69           S  
ATOM    533  CE  MET A  36       9.151   4.895  10.796  1.00  0.69           C  
ATOM    534  H   MET A  36      13.005   1.588   9.872  1.00  0.69           H  
ATOM    535  HA  MET A  36      10.251   1.897  10.641  1.00  0.69           H  
ATOM    536 1HB  MET A  36      11.988   3.277   8.595  1.00  0.69           H  
ATOM    537 2HB  MET A  36      10.309   3.727   8.858  1.00  0.69           H  
ATOM    538 1HG  MET A  36      12.549   3.824  10.864  1.00  0.69           H  
ATOM    539 2HG  MET A  36      11.731   5.181  10.100  1.00  0.69           H  
ATOM    540 1HE  MET A  36       8.296   4.979  11.432  1.00  0.69           H  
ATOM    541 2HE  MET A  36       9.469   5.882  10.468  1.00  0.69           H  
ATOM    542 3HE  MET A  36       8.905   4.292   9.929  1.00  0.69           H  
ATOM    543  N   GLY A  37      10.776   0.391   7.827  1.00  0.70           N  
ATOM    544  CA  GLY A  37      10.146  -0.395   6.767  1.00  0.70           C  
ATOM    545  C   GLY A  37       8.680  -0.782   7.060  1.00  0.70           C  
ATOM    546  O   GLY A  37       7.766  -0.190   6.479  1.00  0.70           O  
ATOM    547  H   GLY A  37      11.797   0.387   7.898  1.00  0.70           H  
ATOM    548 1HA  GLY A  37      10.180   0.182   5.842  1.00  0.70           H  
ATOM    549 2HA  GLY A  37      10.740  -1.291   6.589  1.00  0.70           H  
ATOM    550  N   PRO A  38       8.426  -1.760   7.960  1.00  0.71           N  
ATOM    551  CA  PRO A  38       7.111  -2.264   8.341  1.00  0.71           C  
ATOM    552  C   PRO A  38       6.179  -1.232   8.981  1.00  0.71           C  
ATOM    553  O   PRO A  38       4.959  -1.406   8.960  1.00  0.71           O  
ATOM    554  CB  PRO A  38       7.459  -3.377   9.337  1.00  0.71           C  
ATOM    555  CG  PRO A  38       8.851  -3.048   9.832  1.00  0.71           C  
ATOM    556  CD  PRO A  38       9.543  -2.442   8.649  1.00  0.71           C  
ATOM    557  HA  PRO A  38       6.641  -2.699   7.450  1.00  0.71           H  
ATOM    558 1HB  PRO A  38       6.721  -3.390  10.150  1.00  0.71           H  
ATOM    559 2HB  PRO A  38       7.403  -4.355   8.837  1.00  0.71           H  
ATOM    560 1HG  PRO A  38       8.804  -2.345  10.683  1.00  0.71           H  
ATOM    561 2HG  PRO A  38       9.355  -3.952  10.197  1.00  0.71           H  
ATOM    562 1HD  PRO A  38      10.299  -1.768   9.023  1.00  0.71           H  
ATOM    563 2HD  PRO A  38       9.973  -3.222   8.005  1.00  0.71           H  
ATOM    564  N   VAL A  39       6.722  -0.152   9.541  1.00  0.70           N  
ATOM    565  CA  VAL A  39       5.883   0.873  10.142  1.00  0.70           C  
ATOM    566  C   VAL A  39       5.176   1.592   9.034  1.00  0.70           C  
ATOM    567  O   VAL A  39       3.962   1.801   9.067  1.00  0.70           O  
ATOM    568  CB  VAL A  39       6.727   1.893  10.917  1.00  0.70           C  
ATOM    569  CG1 VAL A  39       5.891   3.033  11.385  1.00  0.70           C  
ATOM    570  CG2 VAL A  39       7.424   1.200  12.059  1.00  0.70           C  
ATOM    571  H   VAL A  39       7.723   0.005   9.511  1.00  0.70           H  
ATOM    572  HA  VAL A  39       5.152   0.407  10.799  1.00  0.70           H  
ATOM    573  HB  VAL A  39       7.466   2.313  10.259  1.00  0.70           H  
ATOM    574 1HG1 VAL A  39       6.513   3.742  11.917  1.00  0.70           H  
ATOM    575 2HG1 VAL A  39       5.430   3.517  10.525  1.00  0.70           H  
ATOM    576 3HG1 VAL A  39       5.162   2.699  12.018  1.00  0.70           H  
ATOM    577 1HG2 VAL A  39       8.045   1.923  12.593  1.00  0.70           H  
ATOM    578 2HG2 VAL A  39       6.692   0.780  12.736  1.00  0.70           H  
ATOM    579 3HG2 VAL A  39       8.059   0.401  11.659  1.00  0.70           H  
ATOM    580  N   ILE A  40       5.956   1.918   8.021  1.00  0.69           N  
ATOM    581  CA  ILE A  40       5.451   2.655   6.896  1.00  0.69           C  
ATOM    582  C   ILE A  40       4.511   1.775   6.083  1.00  0.69           C  
ATOM    583  O   ILE A  40       3.452   2.236   5.644  1.00  0.69           O  
ATOM    584  CB  ILE A  40       6.607   3.192   6.056  1.00  0.69           C  
ATOM    585  CG1 ILE A  40       7.475   4.140   6.939  1.00  0.69           C  
ATOM    586  CG2 ILE A  40       6.079   3.937   4.837  1.00  0.69           C  
ATOM    587  CD1 ILE A  40       6.732   5.311   7.541  1.00  0.69           C  
ATOM    588  H   ILE A  40       6.946   1.663   8.067  1.00  0.69           H  
ATOM    589  HA  ILE A  40       4.894   3.495   7.262  1.00  0.69           H  
ATOM    590  HB  ILE A  40       7.240   2.359   5.735  1.00  0.69           H  
ATOM    591 1HG1 ILE A  40       7.907   3.552   7.747  1.00  0.69           H  
ATOM    592 2HG1 ILE A  40       8.289   4.530   6.328  1.00  0.69           H  
ATOM    593 1HG2 ILE A  40       6.922   4.312   4.250  1.00  0.69           H  
ATOM    594 2HG2 ILE A  40       5.484   3.256   4.226  1.00  0.69           H  
ATOM    595 3HG2 ILE A  40       5.464   4.771   5.167  1.00  0.69           H  
ATOM    596 1HD1 ILE A  40       7.423   5.905   8.136  1.00  0.69           H  
ATOM    597 2HD1 ILE A  40       6.307   5.931   6.750  1.00  0.69           H  
ATOM    598 3HD1 ILE A  40       5.943   4.934   8.177  1.00  0.69           H  
ATOM    599  N   ASP A  41       4.871   0.501   5.901  1.00  0.69           N  
ATOM    600  CA  ASP A  41       3.988  -0.394   5.163  1.00  0.69           C  
ATOM    601  C   ASP A  41       2.626  -0.533   5.871  1.00  0.69           C  
ATOM    602  O   ASP A  41       1.584  -0.503   5.210  1.00  0.69           O  
ATOM    603  CB  ASP A  41       4.635  -1.769   5.005  1.00  0.69           C  
ATOM    604  CG  ASP A  41       5.847  -1.772   4.027  1.00  0.69           C  
ATOM    605  OD1 ASP A  41       6.027  -0.807   3.286  1.00  0.69           O  
ATOM    606  OD2 ASP A  41       6.580  -2.729   4.039  1.00  0.69           O  
ATOM    607  H   ASP A  41       5.769   0.170   6.263  1.00  0.69           H  
ATOM    608  HA  ASP A  41       3.819   0.028   4.173  1.00  0.69           H  
ATOM    609 1HB  ASP A  41       4.962  -2.120   5.977  1.00  0.69           H  
ATOM    610 2HB  ASP A  41       3.891  -2.476   4.640  1.00  0.69           H  
ATOM    611  N   GLU A  42       2.615  -0.632   7.213  1.00  0.69           N  
ATOM    612  CA  GLU A  42       1.336  -0.707   7.918  1.00  0.69           C  
ATOM    613  C   GLU A  42       0.507   0.547   7.676  1.00  0.69           C  
ATOM    614  O   GLU A  42      -0.702   0.460   7.441  1.00  0.69           O  
ATOM    615  CB  GLU A  42       1.508  -0.931   9.426  1.00  0.69           C  
ATOM    616  CG  GLU A  42       0.150  -1.031  10.191  1.00  0.69           C  
ATOM    617  CD  GLU A  42       0.292  -1.389  11.661  1.00  0.69           C  
ATOM    618  OE1 GLU A  42       0.978  -2.348  11.952  1.00  0.69           O  
ATOM    619  OE2 GLU A  42      -0.264  -0.700  12.503  1.00  0.69           O  
ATOM    620  H   GLU A  42       3.484  -0.681   7.747  1.00  0.69           H  
ATOM    621  HA  GLU A  42       0.780  -1.555   7.520  1.00  0.69           H  
ATOM    622 1HB  GLU A  42       2.073  -1.847   9.597  1.00  0.69           H  
ATOM    623 2HB  GLU A  42       2.086  -0.106   9.852  1.00  0.69           H  
ATOM    624 1HG  GLU A  42      -0.360  -0.068  10.112  1.00  0.69           H  
ATOM    625 2HG  GLU A  42      -0.472  -1.778   9.699  1.00  0.69           H  
ATOM    626  N   LEU A  43       1.156   1.714   7.696  1.00  0.69           N  
ATOM    627  CA  LEU A  43       0.422   2.951   7.483  1.00  0.69           C  
ATOM    628  C   LEU A  43      -0.181   2.938   6.092  1.00  0.69           C  
ATOM    629  O   LEU A  43      -1.310   3.384   5.898  1.00  0.69           O  
ATOM    630  CB  LEU A  43       1.360   4.141   7.541  1.00  0.69           C  
ATOM    631  CG  LEU A  43       1.988   4.445   8.817  1.00  0.69           C  
ATOM    632  CD1 LEU A  43       2.969   5.442   8.582  1.00  0.69           C  
ATOM    633  CD2 LEU A  43       1.032   4.944   9.786  1.00  0.69           C  
ATOM    634  H   LEU A  43       2.156   1.738   7.907  1.00  0.69           H  
ATOM    635  HA  LEU A  43      -0.365   3.040   8.228  1.00  0.69           H  
ATOM    636 1HB  LEU A  43       2.152   3.995   6.817  1.00  0.69           H  
ATOM    637 2HB  LEU A  43       0.796   5.022   7.256  1.00  0.69           H  
ATOM    638  HG  LEU A  43       2.461   3.567   9.197  1.00  0.69           H  
ATOM    639 1HD1 LEU A  43       3.449   5.624   9.522  1.00  0.69           H  
ATOM    640 2HD1 LEU A  43       3.673   5.106   7.871  1.00  0.69           H  
ATOM    641 3HD1 LEU A  43       2.490   6.336   8.207  1.00  0.69           H  
ATOM    642 1HD2 LEU A  43       1.570   5.171  10.705  1.00  0.69           H  
ATOM    643 2HD2 LEU A  43       0.571   5.844   9.404  1.00  0.69           H  
ATOM    644 3HD2 LEU A  43       0.272   4.190   9.971  1.00  0.69           H  
ATOM    645  N   ALA A  44       0.557   2.408   5.115  1.00  0.71           N  
ATOM    646  CA  ALA A  44       0.048   2.356   3.755  1.00  0.71           C  
ATOM    647  C   ALA A  44      -1.232   1.545   3.698  1.00  0.71           C  
ATOM    648  O   ALA A  44      -2.174   1.922   3.003  1.00  0.71           O  
ATOM    649  CB  ALA A  44       1.091   1.772   2.835  1.00  0.71           C  
ATOM    650  H   ALA A  44       1.499   2.070   5.320  1.00  0.71           H  
ATOM    651  HA  ALA A  44      -0.186   3.360   3.426  1.00  0.71           H  
ATOM    652 1HB  ALA A  44       0.705   1.770   1.838  1.00  0.71           H  
ATOM    653 2HB  ALA A  44       1.995   2.384   2.879  1.00  0.71           H  
ATOM    654 3HB  ALA A  44       1.326   0.766   3.139  1.00  0.71           H  
ATOM    655  N   ALA A  45      -1.279   0.447   4.450  1.00  0.73           N  
ATOM    656  CA  ALA A  45      -2.480  -0.374   4.503  1.00  0.73           C  
ATOM    657  C   ALA A  45      -3.661   0.378   5.138  1.00  0.73           C  
ATOM    658  O   ALA A  45      -4.803   0.251   4.688  1.00  0.73           O  
ATOM    659  CB  ALA A  45      -2.203  -1.647   5.280  1.00  0.73           C  
ATOM    660  H   ALA A  45      -0.448   0.176   4.981  1.00  0.73           H  
ATOM    661  HA  ALA A  45      -2.755  -0.631   3.482  1.00  0.73           H  
ATOM    662 1HB  ALA A  45      -3.095  -2.268   5.287  1.00  0.73           H  
ATOM    663 2HB  ALA A  45      -1.387  -2.188   4.812  1.00  0.73           H  
ATOM    664 3HB  ALA A  45      -1.929  -1.397   6.301  1.00  0.73           H  
ATOM    665  N   GLU A  46      -3.381   1.178   6.175  1.00  0.75           N  
ATOM    666  CA  GLU A  46      -4.424   1.907   6.908  1.00  0.75           C  
ATOM    667  C   GLU A  46      -4.964   3.148   6.194  1.00  0.75           C  
ATOM    668  O   GLU A  46      -6.163   3.428   6.240  1.00  0.75           O  
ATOM    669  CB  GLU A  46      -3.939   2.319   8.306  1.00  0.75           C  
ATOM    670  CG  GLU A  46      -5.034   3.049   9.120  1.00  0.75           C  
ATOM    671  CD  GLU A  46      -4.709   3.280  10.572  1.00  0.75           C  
ATOM    672  OE1 GLU A  46      -3.659   2.882  11.007  1.00  0.75           O  
ATOM    673  OE2 GLU A  46      -5.530   3.847  11.255  1.00  0.75           O  
ATOM    674  H   GLU A  46      -2.411   1.231   6.494  1.00  0.75           H  
ATOM    675  HA  GLU A  46      -5.261   1.223   7.043  1.00  0.75           H  
ATOM    676 1HB  GLU A  46      -3.612   1.438   8.860  1.00  0.75           H  
ATOM    677 2HB  GLU A  46      -3.079   2.987   8.210  1.00  0.75           H  
ATOM    678 1HG  GLU A  46      -5.206   4.021   8.650  1.00  0.75           H  
ATOM    679 2HG  GLU A  46      -5.958   2.479   9.048  1.00  0.75           H  
ATOM    680  N   TYR A  47      -4.082   3.898   5.553  1.00  0.76           N  
ATOM    681  CA  TYR A  47      -4.429   5.153   4.900  1.00  0.76           C  
ATOM    682  C   TYR A  47      -4.672   5.014   3.401  1.00  0.76           C  
ATOM    683  O   TYR A  47      -4.704   6.013   2.665  1.00  0.76           O  
ATOM    684  CB  TYR A  47      -3.337   6.179   5.166  1.00  0.76           C  
ATOM    685  CG  TYR A  47      -3.289   6.688   6.581  1.00  0.76           C  
ATOM    686  CD1 TYR A  47      -2.387   6.163   7.488  1.00  0.76           C  
ATOM    687  CD2 TYR A  47      -4.147   7.711   6.967  1.00  0.76           C  
ATOM    688  CE1 TYR A  47      -2.355   6.637   8.771  1.00  0.76           C  
ATOM    689  CE2 TYR A  47      -4.105   8.194   8.260  1.00  0.76           C  
ATOM    690  CZ  TYR A  47      -3.212   7.651   9.159  1.00  0.76           C  
ATOM    691  OH  TYR A  47      -3.159   8.113  10.440  1.00  0.76           O  
ATOM    692  H   TYR A  47      -3.106   3.603   5.550  1.00  0.76           H  
ATOM    693  HA  TYR A  47      -5.355   5.518   5.343  1.00  0.76           H  
ATOM    694 1HB  TYR A  47      -2.363   5.742   4.925  1.00  0.76           H  
ATOM    695 2HB  TYR A  47      -3.488   7.021   4.508  1.00  0.76           H  
ATOM    696  HD1 TYR A  47      -1.713   5.372   7.190  1.00  0.76           H  
ATOM    697  HD2 TYR A  47      -4.851   8.134   6.249  1.00  0.76           H  
ATOM    698  HE1 TYR A  47      -1.660   6.221   9.480  1.00  0.76           H  
ATOM    699  HE2 TYR A  47      -4.774   8.998   8.570  1.00  0.76           H  
ATOM    700  HH  TYR A  47      -3.618   8.953  10.507  1.00  0.76           H  
ATOM    701  N   GLU A  48      -4.823   3.780   2.929  1.00  0.77           N  
ATOM    702  CA  GLU A  48      -5.056   3.547   1.513  1.00  0.77           C  
ATOM    703  C   GLU A  48      -6.253   4.376   1.051  1.00  0.77           C  
ATOM    704  O   GLU A  48      -7.333   4.308   1.636  1.00  0.77           O  
ATOM    705  CB  GLU A  48      -5.326   2.056   1.248  1.00  0.77           C  
ATOM    706  CG  GLU A  48      -5.498   1.665  -0.241  1.00  0.77           C  
ATOM    707  CD  GLU A  48      -4.194   1.661  -1.059  1.00  0.77           C  
ATOM    708  OE1 GLU A  48      -3.230   1.041  -0.633  1.00  0.77           O  
ATOM    709  OE2 GLU A  48      -4.175   2.265  -2.106  1.00  0.77           O  
ATOM    710  H   GLU A  48      -4.775   2.993   3.567  1.00  0.77           H  
ATOM    711  HA  GLU A  48      -4.172   3.858   0.955  1.00  0.77           H  
ATOM    712 1HB  GLU A  48      -4.504   1.464   1.658  1.00  0.77           H  
ATOM    713 2HB  GLU A  48      -6.230   1.757   1.778  1.00  0.77           H  
ATOM    714 1HG  GLU A  48      -5.938   0.671  -0.285  1.00  0.77           H  
ATOM    715 2HG  GLU A  48      -6.201   2.357  -0.702  1.00  0.77           H  
ATOM    716  N   GLY A  49      -6.051   5.181   0.012  1.00  0.76           N  
ATOM    717  CA  GLY A  49      -7.101   6.030  -0.549  1.00  0.76           C  
ATOM    718  C   GLY A  49      -7.286   7.383   0.159  1.00  0.76           C  
ATOM    719  O   GLY A  49      -8.091   8.203  -0.285  1.00  0.76           O  
ATOM    720  H   GLY A  49      -5.134   5.186  -0.414  1.00  0.76           H  
ATOM    721 1HA  GLY A  49      -6.883   6.204  -1.602  1.00  0.76           H  
ATOM    722 2HA  GLY A  49      -8.042   5.483  -0.518  1.00  0.76           H  
ATOM    723  N   LYS A  50      -6.547   7.623   1.244  1.00  0.73           N  
ATOM    724  CA  LYS A  50      -6.667   8.873   1.992  1.00  0.73           C  
ATOM    725  C   LYS A  50      -5.385   9.682   1.906  1.00  0.73           C  
ATOM    726  O   LYS A  50      -5.410  10.880   1.617  1.00  0.73           O  
ATOM    727  CB  LYS A  50      -6.961   8.583   3.466  1.00  0.73           C  
ATOM    728  CG  LYS A  50      -8.281   7.900   3.729  1.00  0.73           C  
ATOM    729  CD  LYS A  50      -8.490   7.675   5.220  1.00  0.73           C  
ATOM    730  CE  LYS A  50      -9.819   6.986   5.495  1.00  0.73           C  
ATOM    731  NZ  LYS A  50     -10.020   6.727   6.947  1.00  0.73           N  
ATOM    732  H   LYS A  50      -5.897   6.914   1.574  1.00  0.73           H  
ATOM    733  HA  LYS A  50      -7.474   9.468   1.568  1.00  0.73           H  
ATOM    734 1HB  LYS A  50      -6.175   7.942   3.870  1.00  0.73           H  
ATOM    735 2HB  LYS A  50      -6.943   9.515   4.030  1.00  0.73           H  
ATOM    736 1HG  LYS A  50      -9.094   8.504   3.329  1.00  0.73           H  
ATOM    737 2HG  LYS A  50      -8.284   6.930   3.223  1.00  0.73           H  
ATOM    738 1HD  LYS A  50      -7.679   7.048   5.604  1.00  0.73           H  
ATOM    739 2HD  LYS A  50      -8.467   8.631   5.744  1.00  0.73           H  
ATOM    740 1HE  LYS A  50     -10.629   7.618   5.134  1.00  0.73           H  
ATOM    741 2HE  LYS A  50      -9.845   6.036   4.960  1.00  0.73           H  
ATOM    742 1HZ  LYS A  50     -10.909   6.270   7.089  1.00  0.73           H  
ATOM    743 2HZ  LYS A  50      -9.276   6.129   7.287  1.00  0.73           H  
ATOM    744 3HZ  LYS A  50     -10.007   7.601   7.452  1.00  0.73           H  
ATOM    745  N   VAL A  51      -4.266   9.017   2.183  1.00  0.70           N  
ATOM    746  CA  VAL A  51      -2.947   9.650   2.153  1.00  0.70           C  
ATOM    747  C   VAL A  51      -2.020   8.824   1.299  1.00  0.70           C  
ATOM    748  O   VAL A  51      -1.938   7.604   1.443  1.00  0.70           O  
ATOM    749  CB  VAL A  51      -2.367   9.821   3.572  1.00  0.70           C  
ATOM    750  CG1 VAL A  51      -0.954  10.449   3.547  1.00  0.70           C  
ATOM    751  CG2 VAL A  51      -3.332  10.685   4.363  1.00  0.70           C  
ATOM    752  H   VAL A  51      -4.338   8.025   2.416  1.00  0.70           H  
ATOM    753  HA  VAL A  51      -3.038  10.640   1.700  1.00  0.70           H  
ATOM    754  HB  VAL A  51      -2.265   8.854   4.039  1.00  0.70           H  
ATOM    755 1HG1 VAL A  51      -0.581  10.548   4.565  1.00  0.70           H  
ATOM    756 2HG1 VAL A  51      -0.275   9.814   2.979  1.00  0.70           H  
ATOM    757 3HG1 VAL A  51      -0.995  11.420   3.088  1.00  0.70           H  
ATOM    758 1HG2 VAL A  51      -2.978  10.812   5.344  1.00  0.70           H  
ATOM    759 2HG2 VAL A  51      -3.421  11.659   3.880  1.00  0.70           H  
ATOM    760 3HG2 VAL A  51      -4.305  10.214   4.406  1.00  0.70           H  
ATOM    761  N   LEU A  52      -1.328   9.473   0.391  1.00  0.66           N  
ATOM    762  CA  LEU A  52      -0.417   8.738  -0.449  1.00  0.66           C  
ATOM    763  C   LEU A  52       0.854   8.526   0.330  1.00  0.66           C  
ATOM    764  O   LEU A  52       1.394   9.477   0.891  1.00  0.66           O  
ATOM    765  CB  LEU A  52      -0.097   9.499  -1.727  1.00  0.66           C  
ATOM    766  CG  LEU A  52       0.821   8.798  -2.679  1.00  0.66           C  
ATOM    767  CD1 LEU A  52       0.136   7.573  -3.241  1.00  0.66           C  
ATOM    768  CD2 LEU A  52       1.270   9.778  -3.768  1.00  0.66           C  
ATOM    769  H   LEU A  52      -1.401  10.489   0.327  1.00  0.66           H  
ATOM    770  HA  LEU A  52      -0.851   7.771  -0.697  1.00  0.66           H  
ATOM    771 1HB  LEU A  52      -1.001   9.745  -2.250  1.00  0.66           H  
ATOM    772 2HB  LEU A  52       0.378  10.400  -1.438  1.00  0.66           H  
ATOM    773  HG  LEU A  52       1.656   8.451  -2.143  1.00  0.66           H  
ATOM    774 1HD1 LEU A  52       0.821   7.047  -3.910  1.00  0.66           H  
ATOM    775 2HD1 LEU A  52      -0.149   6.909  -2.424  1.00  0.66           H  
ATOM    776 3HD1 LEU A  52      -0.753   7.874  -3.792  1.00  0.66           H  
ATOM    777 1HD2 LEU A  52       1.955   9.277  -4.454  1.00  0.66           H  
ATOM    778 2HD2 LEU A  52       0.402  10.136  -4.323  1.00  0.66           H  
ATOM    779 3HD2 LEU A  52       1.779  10.629  -3.316  1.00  0.66           H  
ATOM    780  N   ILE A  53       1.303   7.296   0.424  1.00  0.62           N  
ATOM    781  CA  ILE A  53       2.546   7.049   1.119  1.00  0.62           C  
ATOM    782  C   ILE A  53       3.545   6.578   0.099  1.00  0.62           C  
ATOM    783  O   ILE A  53       3.250   5.690  -0.702  1.00  0.62           O  
ATOM    784  CB  ILE A  53       2.359   6.105   2.327  1.00  0.62           C  
ATOM    785  CG1 ILE A  53       1.362   6.842   3.338  1.00  0.62           C  
ATOM    786  CG2 ILE A  53       3.684   5.783   2.990  1.00  0.62           C  
ATOM    787  CD1 ILE A  53       0.936   6.082   4.553  1.00  0.62           C  
ATOM    788  H   ILE A  53       0.799   6.538  -0.016  1.00  0.62           H  
ATOM    789  HA  ILE A  53       2.924   7.987   1.524  1.00  0.62           H  
ATOM    790  HB  ILE A  53       1.882   5.180   1.999  1.00  0.62           H  
ATOM    791 1HG1 ILE A  53       1.827   7.743   3.663  1.00  0.62           H  
ATOM    792 2HG1 ILE A  53       0.453   7.102   2.794  1.00  0.62           H  
ATOM    793 1HG2 ILE A  53       3.504   5.129   3.841  1.00  0.62           H  
ATOM    794 2HG2 ILE A  53       4.339   5.282   2.275  1.00  0.62           H  
ATOM    795 3HG2 ILE A  53       4.158   6.709   3.329  1.00  0.62           H  
ATOM    796 1HD1 ILE A  53       0.262   6.699   5.153  1.00  0.62           H  
ATOM    797 2HD1 ILE A  53       0.432   5.203   4.268  1.00  0.62           H  
ATOM    798 3HD1 ILE A  53       1.815   5.828   5.140  1.00  0.62           H  
ATOM    799  N   VAL A  54       4.666   7.268   0.047  1.00  0.59           N  
ATOM    800  CA  VAL A  54       5.669   6.958  -0.938  1.00  0.59           C  
ATOM    801  C   VAL A  54       7.039   6.811  -0.312  1.00  0.59           C  
ATOM    802  O   VAL A  54       7.274   7.258   0.815  1.00  0.59           O  
ATOM    803  CB  VAL A  54       5.727   8.057  -2.013  1.00  0.59           C  
ATOM    804  CG1 VAL A  54       4.445   8.202  -2.699  1.00  0.59           C  
ATOM    805  CG2 VAL A  54       6.056   9.255  -1.416  1.00  0.59           C  
ATOM    806  H   VAL A  54       4.824   8.016   0.724  1.00  0.59           H  
ATOM    807  HA  VAL A  54       5.399   6.019  -1.401  1.00  0.59           H  
ATOM    808  HB  VAL A  54       6.474   7.783  -2.753  1.00  0.59           H  
ATOM    809 1HG1 VAL A  54       4.516   8.982  -3.457  1.00  0.59           H  
ATOM    810 2HG1 VAL A  54       4.167   7.270  -3.158  1.00  0.59           H  
ATOM    811 3HG1 VAL A  54       3.736   8.483  -1.961  1.00  0.59           H  
ATOM    812 1HG2 VAL A  54       6.101  10.019  -2.166  1.00  0.59           H  
ATOM    813 2HG2 VAL A  54       5.300   9.512  -0.675  1.00  0.59           H  
ATOM    814 3HG2 VAL A  54       7.009   9.132  -0.946  1.00  0.59           H  
ATOM    815  N   LYS A  55       7.938   6.204  -1.064  1.00  0.56           N  
ATOM    816  CA  LYS A  55       9.308   6.035  -0.622  1.00  0.56           C  
ATOM    817  C   LYS A  55      10.265   6.656  -1.632  1.00  0.56           C  
ATOM    818  O   LYS A  55      10.043   6.573  -2.845  1.00  0.56           O  
ATOM    819  CB  LYS A  55       9.590   4.531  -0.461  1.00  0.56           C  
ATOM    820  CG  LYS A  55       8.709   3.838   0.606  1.00  0.56           C  
ATOM    821  CD  LYS A  55       8.972   2.331   0.685  1.00  0.56           C  
ATOM    822  CE  LYS A  55       8.022   1.650   1.693  1.00  0.56           C  
ATOM    823  NZ  LYS A  55       8.153   0.158   1.686  1.00  0.56           N  
ATOM    824  H   LYS A  55       7.634   5.844  -1.968  1.00  0.56           H  
ATOM    825  HA  LYS A  55       9.450   6.540   0.333  1.00  0.56           H  
ATOM    826 1HB  LYS A  55       9.438   4.024  -1.415  1.00  0.56           H  
ATOM    827 2HB  LYS A  55      10.622   4.389  -0.172  1.00  0.56           H  
ATOM    828 1HG  LYS A  55       8.913   4.282   1.583  1.00  0.56           H  
ATOM    829 2HG  LYS A  55       7.660   3.994   0.370  1.00  0.56           H  
ATOM    830 1HD  LYS A  55       8.826   1.883  -0.299  1.00  0.56           H  
ATOM    831 2HD  LYS A  55      10.005   2.160   0.997  1.00  0.56           H  
ATOM    832 1HE  LYS A  55       8.231   2.017   2.699  1.00  0.56           H  
ATOM    833 2HE  LYS A  55       7.009   1.907   1.438  1.00  0.56           H  
ATOM    834 1HZ  LYS A  55       7.471  -0.250   2.360  1.00  0.56           H  
ATOM    835 2HZ  LYS A  55       7.942  -0.197   0.771  1.00  0.56           H  
ATOM    836 3HZ  LYS A  55       9.081  -0.117   1.945  1.00  0.56           H  
ATOM    837  N   MET A  56      11.350   7.244  -1.145  1.00  0.55           N  
ATOM    838  CA  MET A  56      12.357   7.774  -2.056  1.00  0.55           C  
ATOM    839  C   MET A  56      13.761   7.401  -1.578  1.00  0.55           C  
ATOM    840  O   MET A  56      14.147   7.684  -0.443  1.00  0.55           O  
ATOM    841  CB  MET A  56      12.231   9.294  -2.194  1.00  0.55           C  
ATOM    842  CG  MET A  56      13.247   9.832  -3.221  1.00  0.55           C  
ATOM    843  SD  MET A  56      13.214  11.595  -3.513  1.00  0.55           S  
ATOM    844  CE  MET A  56      11.704  11.871  -4.401  1.00  0.55           C  
ATOM    845  H   MET A  56      11.471   7.320  -0.135  1.00  0.55           H  
ATOM    846  HA  MET A  56      12.215   7.326  -3.041  1.00  0.55           H  
ATOM    847 1HB  MET A  56      11.228   9.556  -2.519  1.00  0.55           H  
ATOM    848 2HB  MET A  56      12.409   9.773  -1.230  1.00  0.55           H  
ATOM    849 1HG  MET A  56      14.252   9.570  -2.892  1.00  0.55           H  
ATOM    850 2HG  MET A  56      13.070   9.330  -4.177  1.00  0.55           H  
ATOM    851 1HE  MET A  56      11.610  12.929  -4.643  1.00  0.55           H  
ATOM    852 2HE  MET A  56      11.706  11.288  -5.319  1.00  0.55           H  
ATOM    853 3HE  MET A  56      10.882  11.572  -3.780  1.00  0.55           H  
ATOM    854  N   ASN A  57      14.539   6.777  -2.458  1.00  0.54           N  
ATOM    855  CA  ASN A  57      15.896   6.362  -2.115  1.00  0.54           C  
ATOM    856  C   ASN A  57      16.838   7.531  -2.342  1.00  0.54           C  
ATOM    857  O   ASN A  57      17.108   7.909  -3.490  1.00  0.54           O  
ATOM    858  CB  ASN A  57      16.311   5.142  -2.889  1.00  0.54           C  
ATOM    859  CG  ASN A  57      17.681   4.607  -2.482  1.00  0.54           C  
ATOM    860  OD1 ASN A  57      18.570   5.312  -1.950  1.00  0.54           O  
ATOM    861  ND2 ASN A  57      17.869   3.339  -2.756  1.00  0.54           N  
ATOM    862  H   ASN A  57      14.175   6.573  -3.376  1.00  0.54           H  
ATOM    863  HA  ASN A  57      15.924   6.110  -1.057  1.00  0.54           H  
ATOM    864 1HB  ASN A  57      15.572   4.353  -2.747  1.00  0.54           H  
ATOM    865 2HB  ASN A  57      16.338   5.377  -3.954  1.00  0.54           H  
ATOM    866 1HD2 ASN A  57      18.744   2.907  -2.551  1.00  0.54           H  
ATOM    867 2HD2 ASN A  57      17.146   2.813  -3.206  1.00  0.54           H  
ATOM    868  N   VAL A  58      17.338   8.098  -1.252  1.00  0.53           N  
ATOM    869  CA  VAL A  58      18.121   9.333  -1.300  1.00  0.53           C  
ATOM    870  C   VAL A  58      19.438   9.203  -2.062  1.00  0.53           C  
ATOM    871  O   VAL A  58      20.022  10.213  -2.453  1.00  0.53           O  
ATOM    872  CB  VAL A  58      18.432   9.821   0.132  1.00  0.53           C  
ATOM    873  CG1 VAL A  58      17.130  10.074   0.854  1.00  0.53           C  
ATOM    874  CG2 VAL A  58      19.285   8.828   0.871  1.00  0.53           C  
ATOM    875  H   VAL A  58      17.122   7.658  -0.355  1.00  0.53           H  
ATOM    876  HA  VAL A  58      17.515  10.093  -1.795  1.00  0.53           H  
ATOM    877  HB  VAL A  58      18.960  10.772   0.070  1.00  0.53           H  
ATOM    878 1HG1 VAL A  58      17.332  10.453   1.851  1.00  0.53           H  
ATOM    879 2HG1 VAL A  58      16.548  10.793   0.305  1.00  0.53           H  
ATOM    880 3HG1 VAL A  58      16.575   9.135   0.922  1.00  0.53           H  
ATOM    881 1HG2 VAL A  58      19.490   9.200   1.868  1.00  0.53           H  
ATOM    882 2HG2 VAL A  58      18.762   7.905   0.932  1.00  0.53           H  
ATOM    883 3HG2 VAL A  58      20.230   8.674   0.349  1.00  0.53           H  
ATOM    884  N   ASP A  59      19.917   7.972  -2.251  1.00  0.53           N  
ATOM    885  CA  ASP A  59      21.159   7.748  -2.974  1.00  0.53           C  
ATOM    886  C   ASP A  59      20.964   7.796  -4.485  1.00  0.53           C  
ATOM    887  O   ASP A  59      21.916   8.022  -5.235  1.00  0.53           O  
ATOM    888  CB  ASP A  59      21.774   6.414  -2.588  1.00  0.53           C  
ATOM    889  CG  ASP A  59      22.246   6.356  -1.144  1.00  0.53           C  
ATOM    890  OD1 ASP A  59      22.368   7.381  -0.514  1.00  0.53           O  
ATOM    891  OD2 ASP A  59      22.488   5.268  -0.684  1.00  0.53           O  
ATOM    892  H   ASP A  59      19.379   7.166  -1.925  1.00  0.53           H  
ATOM    893  HA  ASP A  59      21.858   8.539  -2.701  1.00  0.53           H  
ATOM    894 1HB  ASP A  59      21.044   5.621  -2.755  1.00  0.53           H  
ATOM    895 2HB  ASP A  59      22.623   6.211  -3.241  1.00  0.53           H  
ATOM    896  N   ASP A  60      19.735   7.534  -4.931  1.00  0.53           N  
ATOM    897  CA  ASP A  60      19.413   7.512  -6.350  1.00  0.53           C  
ATOM    898  C   ASP A  60      18.819   8.850  -6.741  1.00  0.53           C  
ATOM    899  O   ASP A  60      18.963   9.311  -7.873  1.00  0.53           O  
ATOM    900  CB  ASP A  60      18.419   6.405  -6.693  1.00  0.53           C  
ATOM    901  CG  ASP A  60      18.920   4.998  -6.418  1.00  0.53           C  
ATOM    902  OD1 ASP A  60      19.974   4.651  -6.891  1.00  0.53           O  
ATOM    903  OD2 ASP A  60      18.204   4.258  -5.783  1.00  0.53           O  
ATOM    904  H   ASP A  60      18.979   7.397  -4.265  1.00  0.53           H  
ATOM    905  HA  ASP A  60      20.329   7.357  -6.921  1.00  0.53           H  
ATOM    906 1HB  ASP A  60      17.521   6.555  -6.099  1.00  0.53           H  
ATOM    907 2HB  ASP A  60      18.134   6.485  -7.740  1.00  0.53           H  
ATOM    908  N   ASN A  61      18.158   9.472  -5.765  1.00  0.53           N  
ATOM    909  CA  ASN A  61      17.437  10.719  -5.938  1.00  0.53           C  
ATOM    910  C   ASN A  61      17.811  11.774  -4.902  1.00  0.53           C  
ATOM    911  O   ASN A  61      16.999  12.070  -4.031  1.00  0.53           O  
ATOM    912  CB  ASN A  61      15.969  10.434  -5.818  1.00  0.53           C  
ATOM    913  CG  ASN A  61      15.528   9.498  -6.836  1.00  0.53           C  
ATOM    914  OD1 ASN A  61      15.318   9.875  -7.991  1.00  0.53           O  
ATOM    915  ND2 ASN A  61      15.357   8.265  -6.450  1.00  0.53           N  
ATOM    916  H   ASN A  61      18.089   9.014  -4.860  1.00  0.53           H  
ATOM    917  HA  ASN A  61      17.637  11.119  -6.932  1.00  0.53           H  
ATOM    918 1HB  ASN A  61      15.783   9.994  -4.841  1.00  0.53           H  
ATOM    919 2HB  ASN A  61      15.391  11.346  -5.880  1.00  0.53           H  
ATOM    920 1HD2 ASN A  61      15.052   7.566  -7.099  1.00  0.53           H  
ATOM    921 2HD2 ASN A  61      15.547   8.014  -5.496  1.00  0.53           H  
ATOM    922  N   PRO A  62      19.050  12.304  -4.918  1.00  0.53           N  
ATOM    923  CA  PRO A  62      19.554  13.310  -4.007  1.00  0.53           C  
ATOM    924  C   PRO A  62      19.010  14.720  -4.241  1.00  0.53           C  
ATOM    925  O   PRO A  62      19.221  15.597  -3.393  1.00  0.53           O  
ATOM    926  CB  PRO A  62      21.064  13.276  -4.269  1.00  0.53           C  
ATOM    927  CG  PRO A  62      21.185  12.828  -5.704  1.00  0.53           C  
ATOM    928  CD  PRO A  62      20.061  11.839  -5.893  1.00  0.53           C  
ATOM    929  HA  PRO A  62      19.344  12.983  -2.977  1.00  0.53           H  
ATOM    930 1HB  PRO A  62      21.503  14.268  -4.088  1.00  0.53           H  
ATOM    931 2HB  PRO A  62      21.544  12.574  -3.567  1.00  0.53           H  
ATOM    932 1HG  PRO A  62      21.098  13.692  -6.380  1.00  0.53           H  
ATOM    933 2HG  PRO A  62      22.172  12.378  -5.881  1.00  0.53           H  
ATOM    934 1HD  PRO A  62      19.693  11.887  -6.924  1.00  0.53           H  
ATOM    935 2HD  PRO A  62      20.434  10.844  -5.618  1.00  0.53           H  
ATOM    936  N   ALA A  63      18.369  15.007  -5.397  1.00  0.54           N  
ATOM    937  CA  ALA A  63      17.990  16.400  -5.596  1.00  0.54           C  
ATOM    938  C   ALA A  63      16.847  16.776  -4.674  1.00  0.54           C  
ATOM    939  O   ALA A  63      16.891  17.832  -4.044  1.00  0.54           O  
ATOM    940  CB  ALA A  63      17.622  16.690  -7.040  1.00  0.54           C  
ATOM    941  H   ALA A  63      18.098  14.317  -6.112  1.00  0.54           H  
ATOM    942  HA  ALA A  63      18.850  17.017  -5.340  1.00  0.54           H  
ATOM    943 1HB  ALA A  63      17.385  17.743  -7.144  1.00  0.54           H  
ATOM    944 2HB  ALA A  63      18.462  16.437  -7.687  1.00  0.54           H  
ATOM    945 3HB  ALA A  63      16.770  16.114  -7.325  1.00  0.54           H  
ATOM    946  N   THR A  64      15.843  15.909  -4.535  1.00  0.55           N  
ATOM    947  CA  THR A  64      14.738  16.269  -3.669  1.00  0.55           C  
ATOM    948  C   THR A  64      15.240  16.459  -2.215  1.00  0.55           C  
ATOM    949  O   THR A  64      14.960  17.503  -1.628  1.00  0.55           O  
ATOM    950  CB  THR A  64      13.563  15.285  -3.818  1.00  0.55           C  
ATOM    951  OG1 THR A  64      13.077  15.316  -5.155  1.00  0.55           O  
ATOM    952  CG2 THR A  64      12.455  15.640  -2.872  1.00  0.55           C  
ATOM    953  H   THR A  64      15.801  15.028  -5.069  1.00  0.55           H  
ATOM    954  HA  THR A  64      14.356  17.234  -4.001  1.00  0.55           H  
ATOM    955  HB  THR A  64      13.879  14.323  -3.638  1.00  0.55           H  
ATOM    956  HG1 THR A  64      13.737  14.841  -5.714  1.00  0.55           H  
ATOM    957 1HG2 THR A  64      11.641  14.934  -2.991  1.00  0.55           H  
ATOM    958 2HG2 THR A  64      12.824  15.604  -1.851  1.00  0.55           H  
ATOM    959 3HG2 THR A  64      12.106  16.634  -3.100  1.00  0.55           H  
ATOM    960  N   PRO A  65      15.961  15.506  -1.574  1.00  0.57           N  
ATOM    961  CA  PRO A  65      16.577  15.691  -0.280  1.00  0.57           C  
ATOM    962  C   PRO A  65      17.392  16.965  -0.176  1.00  0.57           C  
ATOM    963  O   PRO A  65      17.373  17.641   0.854  1.00  0.57           O  
ATOM    964  CB  PRO A  65      17.482  14.464  -0.197  1.00  0.57           C  
ATOM    965  CG  PRO A  65      16.769  13.442  -0.955  1.00  0.57           C  
ATOM    966  CD  PRO A  65      16.148  14.156  -2.098  1.00  0.57           C  
ATOM    967  HA  PRO A  65      15.797  15.681   0.484  1.00  0.57           H  
ATOM    968 1HB  PRO A  65      18.469  14.698  -0.637  1.00  0.57           H  
ATOM    969 2HB  PRO A  65      17.658  14.176   0.842  1.00  0.57           H  
ATOM    970 1HG  PRO A  65      17.459  12.650  -1.287  1.00  0.57           H  
ATOM    971 2HG  PRO A  65      16.041  12.982  -0.310  1.00  0.57           H  
ATOM    972 1HD  PRO A  65      16.790  14.146  -2.931  1.00  0.57           H  
ATOM    973 2HD  PRO A  65      15.236  13.641  -2.267  1.00  0.57           H  
ATOM    974  N   SER A  66      18.080  17.357  -1.252  1.00  0.58           N  
ATOM    975  CA  SER A  66      18.847  18.581  -1.156  1.00  0.58           C  
ATOM    976  C   SER A  66      17.905  19.781  -1.050  1.00  0.58           C  
ATOM    977  O   SER A  66      18.059  20.635  -0.172  1.00  0.58           O  
ATOM    978  CB  SER A  66      19.744  18.718  -2.369  1.00  0.58           C  
ATOM    979  OG  SER A  66      20.703  17.693  -2.406  1.00  0.58           O  
ATOM    980  H   SER A  66      18.135  16.806  -2.111  1.00  0.58           H  
ATOM    981  HA  SER A  66      19.463  18.539  -0.258  1.00  0.58           H  
ATOM    982 1HB  SER A  66      19.145  18.690  -3.275  1.00  0.58           H  
ATOM    983 2HB  SER A  66      20.242  19.683  -2.339  1.00  0.58           H  
ATOM    984  HG  SER A  66      20.199  16.871  -2.608  1.00  0.58           H  
ATOM    985  N   LYS A  67      16.860  19.784  -1.882  1.00  0.60           N  
ATOM    986  CA  LYS A  67      15.879  20.866  -1.931  1.00  0.60           C  
ATOM    987  C   LYS A  67      15.140  21.038  -0.614  1.00  0.60           C  
ATOM    988  O   LYS A  67      14.796  22.158  -0.227  1.00  0.60           O  
ATOM    989  CB  LYS A  67      14.872  20.616  -3.057  1.00  0.60           C  
ATOM    990  CG  LYS A  67      15.440  20.792  -4.470  1.00  0.60           C  
ATOM    991  CD  LYS A  67      14.398  20.467  -5.526  1.00  0.60           C  
ATOM    992  CE  LYS A  67      14.968  20.603  -6.928  1.00  0.60           C  
ATOM    993  NZ  LYS A  67      13.961  20.260  -7.970  1.00  0.60           N  
ATOM    994  H   LYS A  67      16.773  19.019  -2.551  1.00  0.60           H  
ATOM    995  HA  LYS A  67      16.407  21.795  -2.139  1.00  0.60           H  
ATOM    996 1HB  LYS A  67      14.494  19.599  -2.982  1.00  0.60           H  
ATOM    997 2HB  LYS A  67      14.022  21.286  -2.940  1.00  0.60           H  
ATOM    998 1HG  LYS A  67      15.762  21.825  -4.598  1.00  0.60           H  
ATOM    999 2HG  LYS A  67      16.301  20.148  -4.603  1.00  0.60           H  
ATOM   1000 1HD  LYS A  67      14.055  19.440  -5.383  1.00  0.60           H  
ATOM   1001 2HD  LYS A  67      13.545  21.136  -5.418  1.00  0.60           H  
ATOM   1002 1HE  LYS A  67      15.301  21.628  -7.081  1.00  0.60           H  
ATOM   1003 2HE  LYS A  67      15.824  19.934  -7.029  1.00  0.60           H  
ATOM   1004 1HZ  LYS A  67      14.375  20.359  -8.886  1.00  0.60           H  
ATOM   1005 2HZ  LYS A  67      13.657  19.305  -7.838  1.00  0.60           H  
ATOM   1006 3HZ  LYS A  67      13.169  20.881  -7.891  1.00  0.60           H  
ATOM   1007  N   TYR A  68      14.918  19.933   0.087  1.00  0.61           N  
ATOM   1008  CA  TYR A  68      14.202  19.977   1.349  1.00  0.61           C  
ATOM   1009  C   TYR A  68      15.093  19.931   2.590  1.00  0.61           C  
ATOM   1010  O   TYR A  68      14.591  19.797   3.706  1.00  0.61           O  
ATOM   1011  CB  TYR A  68      13.129  18.895   1.338  1.00  0.61           C  
ATOM   1012  CG  TYR A  68      12.063  19.291   0.329  1.00  0.61           C  
ATOM   1013  CD1 TYR A  68      12.035  18.737  -0.924  1.00  0.61           C  
ATOM   1014  CD2 TYR A  68      11.147  20.269   0.662  1.00  0.61           C  
ATOM   1015  CE1 TYR A  68      11.114  19.162  -1.853  1.00  0.61           C  
ATOM   1016  CE2 TYR A  68      10.216  20.691  -0.263  1.00  0.61           C  
ATOM   1017  CZ  TYR A  68      10.204  20.146  -1.520  1.00  0.61           C  
ATOM   1018  OH  TYR A  68       9.292  20.592  -2.452  1.00  0.61           O  
ATOM   1019  H   TYR A  68      15.209  19.036  -0.305  1.00  0.61           H  
ATOM   1020  HA  TYR A  68      13.676  20.929   1.390  1.00  0.61           H  
ATOM   1021 1HB  TYR A  68      13.563  17.932   1.044  1.00  0.61           H  
ATOM   1022 2HB  TYR A  68      12.674  18.789   2.322  1.00  0.61           H  
ATOM   1023  HD1 TYR A  68      12.748  17.985  -1.187  1.00  0.61           H  
ATOM   1024  HD2 TYR A  68      11.169  20.720   1.656  1.00  0.61           H  
ATOM   1025  HE1 TYR A  68      11.115  18.732  -2.848  1.00  0.61           H  
ATOM   1026  HE2 TYR A  68       9.502  21.469  -0.001  1.00  0.61           H  
ATOM   1027  HH  TYR A  68       9.552  20.292  -3.325  1.00  0.61           H  
ATOM   1028  N   GLY A  69      16.411  20.055   2.417  1.00  0.61           N  
ATOM   1029  CA  GLY A  69      17.317  20.107   3.560  1.00  0.61           C  
ATOM   1030  C   GLY A  69      17.489  18.796   4.325  1.00  0.61           C  
ATOM   1031  O   GLY A  69      17.761  18.818   5.530  1.00  0.61           O  
ATOM   1032  H   GLY A  69      16.806  20.159   1.480  1.00  0.61           H  
ATOM   1033 1HA  GLY A  69      18.294  20.436   3.206  1.00  0.61           H  
ATOM   1034 2HA  GLY A  69      16.966  20.876   4.246  1.00  0.61           H  
ATOM   1035  N   ILE A  70      17.321  17.654   3.672  1.00  0.61           N  
ATOM   1036  CA  ILE A  70      17.446  16.410   4.408  1.00  0.61           C  
ATOM   1037  C   ILE A  70      18.896  15.991   4.524  1.00  0.61           C  
ATOM   1038  O   ILE A  70      19.554  15.679   3.532  1.00  0.61           O  
ATOM   1039  CB  ILE A  70      16.638  15.287   3.756  1.00  0.61           C  
ATOM   1040  CG1 ILE A  70      15.178  15.663   3.745  1.00  0.61           C  
ATOM   1041  CG2 ILE A  70      16.857  13.953   4.474  1.00  0.61           C  
ATOM   1042  CD1 ILE A  70      14.353  14.699   2.997  1.00  0.61           C  
ATOM   1043  H   ILE A  70      17.128  17.653   2.673  1.00  0.61           H  
ATOM   1044  HA  ILE A  70      17.055  16.561   5.414  1.00  0.61           H  
ATOM   1045  HB  ILE A  70      16.948  15.195   2.733  1.00  0.61           H  
ATOM   1046 1HG1 ILE A  70      14.817  15.726   4.766  1.00  0.61           H  
ATOM   1047 2HG1 ILE A  70      15.066  16.647   3.277  1.00  0.61           H  
ATOM   1048 1HG2 ILE A  70      16.282  13.167   3.985  1.00  0.61           H  
ATOM   1049 2HG2 ILE A  70      17.914  13.690   4.450  1.00  0.61           H  
ATOM   1050 3HG2 ILE A  70      16.532  14.044   5.511  1.00  0.61           H  
ATOM   1051 1HD1 ILE A  70      13.330  15.007   3.015  1.00  0.61           H  
ATOM   1052 2HD1 ILE A  70      14.675  14.624   1.980  1.00  0.61           H  
ATOM   1053 3HD1 ILE A  70      14.443  13.729   3.469  1.00  0.61           H  
ATOM   1054  N   ARG A  71      19.387  15.978   5.757  1.00  0.60           N  
ATOM   1055  CA  ARG A  71      20.778  15.661   6.039  1.00  0.60           C  
ATOM   1056  C   ARG A  71      20.895  14.382   6.856  1.00  0.60           C  
ATOM   1057  O   ARG A  71      21.971  14.032   7.341  1.00  0.60           O  
ATOM   1058  CB  ARG A  71      21.425  16.807   6.793  1.00  0.60           C  
ATOM   1059  CG  ARG A  71      21.548  18.111   5.998  1.00  0.60           C  
ATOM   1060  CD  ARG A  71      22.049  19.241   6.843  1.00  0.60           C  
ATOM   1061  NE  ARG A  71      22.246  20.462   6.065  1.00  0.60           N  
ATOM   1062  CZ  ARG A  71      21.270  21.348   5.771  1.00  0.60           C  
ATOM   1063  NH1 ARG A  71      20.048  21.146   6.211  1.00  0.60           N  
ATOM   1064  NH2 ARG A  71      21.544  22.419   5.044  1.00  0.60           N  
ATOM   1065  H   ARG A  71      18.781  16.250   6.520  1.00  0.60           H  
ATOM   1066  HA  ARG A  71      21.303  15.520   5.094  1.00  0.60           H  
ATOM   1067 1HB  ARG A  71      20.847  17.021   7.690  1.00  0.60           H  
ATOM   1068 2HB  ARG A  71      22.425  16.513   7.109  1.00  0.60           H  
ATOM   1069 1HG  ARG A  71      22.237  17.966   5.167  1.00  0.60           H  
ATOM   1070 2HG  ARG A  71      20.566  18.390   5.608  1.00  0.60           H  
ATOM   1071 1HD  ARG A  71      21.325  19.452   7.630  1.00  0.60           H  
ATOM   1072 2HD  ARG A  71      23.002  18.965   7.291  1.00  0.60           H  
ATOM   1073  HE  ARG A  71      23.174  20.650   5.710  1.00  0.60           H  
ATOM   1074 1HH1 ARG A  71      19.846  20.328   6.778  1.00  0.60           H  
ATOM   1075 2HH1 ARG A  71      19.313  21.800   5.995  1.00  0.60           H  
ATOM   1076 1HH2 ARG A  71      22.485  22.574   4.707  1.00  0.60           H  
ATOM   1077 2HH2 ARG A  71      20.815  23.081   4.827  1.00  0.60           H  
ATOM   1078  N   ALA A  72      19.771  13.700   7.026  1.00  0.59           N  
ATOM   1079  CA  ALA A  72      19.733  12.459   7.786  1.00  0.59           C  
ATOM   1080  C   ALA A  72      18.522  11.627   7.400  1.00  0.59           C  
ATOM   1081  O   ALA A  72      17.460  12.162   7.064  1.00  0.59           O  
ATOM   1082  CB  ALA A  72      19.711  12.749   9.281  1.00  0.59           C  
ATOM   1083  H   ALA A  72      18.929  14.046   6.594  1.00  0.59           H  
ATOM   1084  HA  ALA A  72      20.626  11.882   7.546  1.00  0.59           H  
ATOM   1085 1HB  ALA A  72      19.699  11.810   9.834  1.00  0.59           H  
ATOM   1086 2HB  ALA A  72      20.598  13.322   9.556  1.00  0.59           H  
ATOM   1087 3HB  ALA A  72      18.829  13.319   9.517  1.00  0.59           H  
ATOM   1088  N   ILE A  73      18.684  10.320   7.499  1.00  0.58           N  
ATOM   1089  CA  ILE A  73      17.618   9.382   7.214  1.00  0.58           C  
ATOM   1090  C   ILE A  73      17.370   8.379   8.357  1.00  0.58           C  
ATOM   1091  O   ILE A  73      18.268   8.109   9.153  1.00  0.58           O  
ATOM   1092  CB  ILE A  73      17.887   8.683   5.860  1.00  0.58           C  
ATOM   1093  CG1 ILE A  73      19.220   8.028   5.890  1.00  0.58           C  
ATOM   1094  CG2 ILE A  73      17.733   9.632   4.693  1.00  0.58           C  
ATOM   1095  CD1 ILE A  73      19.451   7.187   4.710  1.00  0.58           C  
ATOM   1096  H   ILE A  73      19.588   9.961   7.777  1.00  0.58           H  
ATOM   1097  HA  ILE A  73      16.736   9.978   7.062  1.00  0.58           H  
ATOM   1098  HB  ILE A  73      17.179   7.892   5.729  1.00  0.58           H  
ATOM   1099 1HG1 ILE A  73      19.992   8.792   5.923  1.00  0.58           H  
ATOM   1100 2HG1 ILE A  73      19.301   7.431   6.781  1.00  0.58           H  
ATOM   1101 1HG2 ILE A  73      17.896   9.079   3.771  1.00  0.58           H  
ATOM   1102 2HG2 ILE A  73      16.720  10.043   4.697  1.00  0.58           H  
ATOM   1103 3HG2 ILE A  73      18.452  10.441   4.763  1.00  0.58           H  
ATOM   1104 1HD1 ILE A  73      20.421   6.741   4.778  1.00  0.58           H  
ATOM   1105 2HD1 ILE A  73      18.705   6.415   4.675  1.00  0.58           H  
ATOM   1106 3HD1 ILE A  73      19.390   7.787   3.813  1.00  0.58           H  
ATOM   1107  N   PRO A  74      16.135   7.858   8.450  1.00  0.58           N  
ATOM   1108  CA  PRO A  74      14.971   8.164   7.640  1.00  0.58           C  
ATOM   1109  C   PRO A  74      14.387   9.520   7.934  1.00  0.58           C  
ATOM   1110  O   PRO A  74      14.417   9.995   9.070  1.00  0.58           O  
ATOM   1111  CB  PRO A  74      13.982   7.074   8.033  1.00  0.58           C  
ATOM   1112  CG  PRO A  74      14.391   6.690   9.452  1.00  0.58           C  
ATOM   1113  CD  PRO A  74      15.899   6.873   9.491  1.00  0.58           C  
ATOM   1114  HA  PRO A  74      15.204   8.063   6.584  1.00  0.58           H  
ATOM   1115 1HB  PRO A  74      12.949   7.464   7.964  1.00  0.58           H  
ATOM   1116 2HB  PRO A  74      14.045   6.239   7.318  1.00  0.58           H  
ATOM   1117 1HG  PRO A  74      13.857   7.310  10.180  1.00  0.58           H  
ATOM   1118 2HG  PRO A  74      14.109   5.648   9.656  1.00  0.58           H  
ATOM   1119 1HD  PRO A  74      16.228   7.259  10.460  1.00  0.58           H  
ATOM   1120 2HD  PRO A  74      16.391   5.942   9.240  1.00  0.58           H  
ATOM   1121  N   THR A  75      13.825  10.115   6.912  1.00  0.58           N  
ATOM   1122  CA  THR A  75      13.056  11.332   7.077  1.00  0.58           C  
ATOM   1123  C   THR A  75      11.689  11.186   6.470  1.00  0.58           C  
ATOM   1124  O   THR A  75      11.543  10.749   5.334  1.00  0.58           O  
ATOM   1125  CB  THR A  75      13.773  12.603   6.564  1.00  0.58           C  
ATOM   1126  OG1 THR A  75      14.947  12.887   7.366  1.00  0.58           O  
ATOM   1127  CG2 THR A  75      12.847  13.750   6.599  1.00  0.58           C  
ATOM   1128  H   THR A  75      13.904   9.672   5.991  1.00  0.58           H  
ATOM   1129  HA  THR A  75      12.904  11.487   8.142  1.00  0.58           H  
ATOM   1130  HB  THR A  75      14.088  12.447   5.540  1.00  0.58           H  
ATOM   1131  HG1 THR A  75      15.726  12.348   7.089  1.00  0.58           H  
ATOM   1132 1HG2 THR A  75      13.344  14.629   6.221  1.00  0.58           H  
ATOM   1133 2HG2 THR A  75      11.997  13.526   5.984  1.00  0.58           H  
ATOM   1134 3HG2 THR A  75      12.527  13.914   7.625  1.00  0.58           H  
ATOM   1135  N   LEU A  76      10.683  11.530   7.245  1.00  0.59           N  
ATOM   1136  CA  LEU A  76       9.332  11.441   6.776  1.00  0.59           C  
ATOM   1137  C   LEU A  76       8.794  12.848   6.580  1.00  0.59           C  
ATOM   1138  O   LEU A  76       8.746  13.627   7.540  1.00  0.59           O  
ATOM   1139  CB  LEU A  76       8.471  10.722   7.798  1.00  0.59           C  
ATOM   1140  CG  LEU A  76       8.933   9.385   8.313  1.00  0.59           C  
ATOM   1141  CD1 LEU A  76       7.946   8.936   9.313  1.00  0.59           C  
ATOM   1142  CD2 LEU A  76       9.049   8.393   7.195  1.00  0.59           C  
ATOM   1143  H   LEU A  76      10.871  11.878   8.179  1.00  0.59           H  
ATOM   1144  HA  LEU A  76       9.307  10.906   5.837  1.00  0.59           H  
ATOM   1145 1HB  LEU A  76       8.287  11.378   8.640  1.00  0.59           H  
ATOM   1146 2HB  LEU A  76       7.562  10.509   7.328  1.00  0.59           H  
ATOM   1147  HG  LEU A  76       9.903   9.493   8.810  1.00  0.59           H  
ATOM   1148 1HD1 LEU A  76       8.272   7.985   9.710  1.00  0.59           H  
ATOM   1149 2HD1 LEU A  76       7.883   9.672  10.111  1.00  0.59           H  
ATOM   1150 3HD1 LEU A  76       6.970   8.826   8.842  1.00  0.59           H  
ATOM   1151 1HD2 LEU A  76       9.373   7.427   7.589  1.00  0.59           H  
ATOM   1152 2HD2 LEU A  76       8.084   8.278   6.698  1.00  0.59           H  
ATOM   1153 3HD2 LEU A  76       9.783   8.751   6.491  1.00  0.59           H  
ATOM   1154  N   ILE A  77       8.405  13.186   5.358  1.00  0.61           N  
ATOM   1155  CA  ILE A  77       7.874  14.525   5.126  1.00  0.61           C  
ATOM   1156  C   ILE A  77       6.451  14.526   4.619  1.00  0.61           C  
ATOM   1157  O   ILE A  77       6.124  13.835   3.654  1.00  0.61           O  
ATOM   1158  CB  ILE A  77       8.713  15.368   4.137  1.00  0.61           C  
ATOM   1159  CG1 ILE A  77      10.095  15.587   4.634  1.00  0.61           C  
ATOM   1160  CG2 ILE A  77       8.088  16.692   3.962  1.00  0.61           C  
ATOM   1161  CD1 ILE A  77      10.966  16.371   3.676  1.00  0.61           C  
ATOM   1162  H   ILE A  77       8.503  12.506   4.602  1.00  0.61           H  
ATOM   1163  HA  ILE A  77       7.872  15.061   6.073  1.00  0.61           H  
ATOM   1164  HB  ILE A  77       8.771  14.859   3.189  1.00  0.61           H  
ATOM   1165 1HG1 ILE A  77      10.043  16.122   5.568  1.00  0.61           H  
ATOM   1166 2HG1 ILE A  77      10.552  14.634   4.799  1.00  0.61           H  
ATOM   1167 1HG2 ILE A  77       8.685  17.280   3.275  1.00  0.61           H  
ATOM   1168 2HG2 ILE A  77       7.084  16.603   3.574  1.00  0.61           H  
ATOM   1169 3HG2 ILE A  77       8.063  17.174   4.938  1.00  0.61           H  
ATOM   1170 1HD1 ILE A  77      11.956  16.498   4.117  1.00  0.61           H  
ATOM   1171 2HD1 ILE A  77      11.053  15.862   2.730  1.00  0.61           H  
ATOM   1172 3HD1 ILE A  77      10.524  17.354   3.511  1.00  0.61           H  
ATOM   1173  N   LEU A  78       5.592  15.285   5.290  1.00  0.64           N  
ATOM   1174  CA  LEU A  78       4.236  15.435   4.816  1.00  0.64           C  
ATOM   1175  C   LEU A  78       4.107  16.653   3.948  1.00  0.64           C  
ATOM   1176  O   LEU A  78       4.501  17.757   4.347  1.00  0.64           O  
ATOM   1177  CB  LEU A  78       3.202  15.550   5.934  1.00  0.64           C  
ATOM   1178  CG  LEU A  78       2.863  14.349   6.699  1.00  0.64           C  
ATOM   1179  CD1 LEU A  78       1.964  14.721   7.801  1.00  0.64           C  
ATOM   1180  CD2 LEU A  78       2.112  13.401   5.795  1.00  0.64           C  
ATOM   1181  H   LEU A  78       5.914  15.822   6.094  1.00  0.64           H  
ATOM   1182  HA  LEU A  78       3.984  14.566   4.229  1.00  0.64           H  
ATOM   1183 1HB  LEU A  78       3.566  16.287   6.648  1.00  0.64           H  
ATOM   1184 2HB  LEU A  78       2.278  15.928   5.497  1.00  0.64           H  
ATOM   1185  HG  LEU A  78       3.764  13.895   7.094  1.00  0.64           H  
ATOM   1186 1HD1 LEU A  78       1.699  13.833   8.346  1.00  0.64           H  
ATOM   1187 2HD1 LEU A  78       2.459  15.425   8.455  1.00  0.64           H  
ATOM   1188 3HD1 LEU A  78       1.073  15.172   7.394  1.00  0.64           H  
ATOM   1189 1HD2 LEU A  78       1.835  12.514   6.346  1.00  0.64           H  
ATOM   1190 2HD2 LEU A  78       1.213  13.891   5.421  1.00  0.64           H  
ATOM   1191 3HD2 LEU A  78       2.735  13.140   4.968  1.00  0.64           H  
ATOM   1192  N   PHE A  79       3.501  16.430   2.794  1.00  0.68           N  
ATOM   1193  CA  PHE A  79       3.179  17.444   1.813  1.00  0.68           C  
ATOM   1194  C   PHE A  79       1.676  17.566   1.658  1.00  0.68           C  
ATOM   1195  O   PHE A  79       0.953  16.568   1.727  1.00  0.68           O  
ATOM   1196  CB  PHE A  79       3.776  17.075   0.456  1.00  0.68           C  
ATOM   1197  CG  PHE A  79       5.246  17.166   0.370  1.00  0.68           C  
ATOM   1198  CD1 PHE A  79       6.058  16.152   0.828  1.00  0.68           C  
ATOM   1199  CD2 PHE A  79       5.826  18.256  -0.236  1.00  0.68           C  
ATOM   1200  CE1 PHE A  79       7.425  16.256   0.709  1.00  0.68           C  
ATOM   1201  CE2 PHE A  79       7.179  18.343  -0.370  1.00  0.68           C  
ATOM   1202  CZ  PHE A  79       7.990  17.339   0.114  1.00  0.68           C  
ATOM   1203  H   PHE A  79       3.270  15.462   2.573  1.00  0.68           H  
ATOM   1204  HA  PHE A  79       3.580  18.387   2.152  1.00  0.68           H  
ATOM   1205 1HB  PHE A  79       3.492  16.062   0.212  1.00  0.68           H  
ATOM   1206 2HB  PHE A  79       3.350  17.726  -0.308  1.00  0.68           H  
ATOM   1207  HD1 PHE A  79       5.610  15.269   1.304  1.00  0.68           H  
ATOM   1208  HD2 PHE A  79       5.186  19.057  -0.617  1.00  0.68           H  
ATOM   1209  HE1 PHE A  79       8.052  15.468   1.097  1.00  0.68           H  
ATOM   1210  HE2 PHE A  79       7.612  19.214  -0.852  1.00  0.68           H  
ATOM   1211  HZ  PHE A  79       9.076  17.413   0.020  1.00  0.68           H  
ATOM   1212  N   LYS A  80       1.203  18.774   1.397  1.00  0.70           N  
ATOM   1213  CA  LYS A  80      -0.209  18.992   1.117  1.00  0.70           C  
ATOM   1214  C   LYS A  80      -0.348  20.212   0.216  1.00  0.70           C  
ATOM   1215  O   LYS A  80       0.268  21.244   0.470  1.00  0.70           O  
ATOM   1216  CB  LYS A  80      -0.976  19.183   2.426  1.00  0.70           C  
ATOM   1217  CG  LYS A  80      -2.485  19.240   2.334  1.00  0.70           C  
ATOM   1218  CD  LYS A  80      -3.082  19.337   3.748  1.00  0.70           C  
ATOM   1219  CE  LYS A  80      -4.608  19.344   3.747  1.00  0.70           C  
ATOM   1220  NZ  LYS A  80      -5.162  19.498   5.135  1.00  0.70           N  
ATOM   1221  H   LYS A  80       1.855  19.556   1.394  1.00  0.70           H  
ATOM   1222  HA  LYS A  80      -0.608  18.127   0.587  1.00  0.70           H  
ATOM   1223 1HB  LYS A  80      -0.713  18.387   3.125  1.00  0.70           H  
ATOM   1224 2HB  LYS A  80      -0.665  20.119   2.868  1.00  0.70           H  
ATOM   1225 1HG  LYS A  80      -2.786  20.108   1.753  1.00  0.70           H  
ATOM   1226 2HG  LYS A  80      -2.859  18.342   1.841  1.00  0.70           H  
ATOM   1227 1HD  LYS A  80      -2.743  18.483   4.346  1.00  0.70           H  
ATOM   1228 2HD  LYS A  80      -2.728  20.249   4.227  1.00  0.70           H  
ATOM   1229 1HE  LYS A  80      -4.971  20.161   3.126  1.00  0.70           H  
ATOM   1230 2HE  LYS A  80      -4.963  18.399   3.335  1.00  0.70           H  
ATOM   1231 1HZ  LYS A  80      -6.190  19.477   5.115  1.00  0.70           H  
ATOM   1232 2HZ  LYS A  80      -4.834  18.721   5.733  1.00  0.70           H  
ATOM   1233 3HZ  LYS A  80      -4.858  20.365   5.532  1.00  0.70           H  
ATOM   1234  N   ASN A  81      -1.132  20.087  -0.850  1.00  0.72           N  
ATOM   1235  CA  ASN A  81      -1.385  21.193  -1.779  1.00  0.72           C  
ATOM   1236  C   ASN A  81      -0.102  21.858  -2.310  1.00  0.72           C  
ATOM   1237  O   ASN A  81      -0.031  23.081  -2.422  1.00  0.72           O  
ATOM   1238  CB  ASN A  81      -2.278  22.238  -1.132  1.00  0.72           C  
ATOM   1239  CG  ASN A  81      -3.657  21.719  -0.800  1.00  0.72           C  
ATOM   1240  OD1 ASN A  81      -4.224  20.899  -1.529  1.00  0.72           O  
ATOM   1241  ND2 ASN A  81      -4.210  22.192   0.289  1.00  0.72           N  
ATOM   1242  H   ASN A  81      -1.589  19.200  -1.018  1.00  0.72           H  
ATOM   1243  HA  ASN A  81      -1.908  20.788  -2.648  1.00  0.72           H  
ATOM   1244 1HB  ASN A  81      -1.813  22.611  -0.219  1.00  0.72           H  
ATOM   1245 2HB  ASN A  81      -2.382  23.086  -1.809  1.00  0.72           H  
ATOM   1246 1HD2 ASN A  81      -5.127  21.891   0.556  1.00  0.72           H  
ATOM   1247 2HD2 ASN A  81      -3.719  22.860   0.849  1.00  0.72           H  
ATOM   1248  N   GLY A  82       0.906  21.047  -2.633  1.00  0.73           N  
ATOM   1249  CA  GLY A  82       2.173  21.541  -3.172  1.00  0.73           C  
ATOM   1250  C   GLY A  82       3.200  22.037  -2.142  1.00  0.73           C  
ATOM   1251  O   GLY A  82       4.284  22.478  -2.529  1.00  0.73           O  
ATOM   1252  H   GLY A  82       0.778  20.051  -2.530  1.00  0.73           H  
ATOM   1253 1HA  GLY A  82       2.628  20.750  -3.761  1.00  0.73           H  
ATOM   1254 2HA  GLY A  82       1.959  22.347  -3.870  1.00  0.73           H  
ATOM   1255  N   GLU A  83       2.891  21.971  -0.844  1.00  0.73           N  
ATOM   1256  CA  GLU A  83       3.829  22.474   0.166  1.00  0.73           C  
ATOM   1257  C   GLU A  83       4.132  21.489   1.286  1.00  0.73           C  
ATOM   1258  O   GLU A  83       3.316  20.637   1.620  1.00  0.73           O  
ATOM   1259  CB  GLU A  83       3.275  23.755   0.792  1.00  0.73           C  
ATOM   1260  CG  GLU A  83       3.116  24.936  -0.189  1.00  0.73           C  
ATOM   1261  CD  GLU A  83       2.600  26.211   0.461  1.00  0.73           C  
ATOM   1262  OE1 GLU A  83       2.337  26.197   1.639  1.00  0.73           O  
ATOM   1263  OE2 GLU A  83       2.483  27.200  -0.228  1.00  0.73           O  
ATOM   1264  H   GLU A  83       1.978  21.629  -0.547  1.00  0.73           H  
ATOM   1265  HA  GLU A  83       4.771  22.707  -0.328  1.00  0.73           H  
ATOM   1266 1HB  GLU A  83       2.293  23.545   1.221  1.00  0.73           H  
ATOM   1267 2HB  GLU A  83       3.926  24.073   1.607  1.00  0.73           H  
ATOM   1268 1HG  GLU A  83       4.079  25.138  -0.655  1.00  0.73           H  
ATOM   1269 2HG  GLU A  83       2.420  24.639  -0.975  1.00  0.73           H  
ATOM   1270  N   VAL A  84       5.307  21.622   1.902  1.00  0.72           N  
ATOM   1271  CA  VAL A  84       5.605  20.803   3.076  1.00  0.72           C  
ATOM   1272  C   VAL A  84       4.864  21.328   4.286  1.00  0.72           C  
ATOM   1273  O   VAL A  84       4.897  22.528   4.560  1.00  0.72           O  
ATOM   1274  CB  VAL A  84       7.110  20.758   3.396  1.00  0.72           C  
ATOM   1275  CG1 VAL A  84       7.319  20.028   4.701  1.00  0.72           C  
ATOM   1276  CG2 VAL A  84       7.795  20.042   2.342  1.00  0.72           C  
ATOM   1277  H   VAL A  84       5.973  22.312   1.582  1.00  0.72           H  
ATOM   1278  HA  VAL A  84       5.278  19.782   2.883  1.00  0.72           H  
ATOM   1279  HB  VAL A  84       7.510  21.766   3.488  1.00  0.72           H  
ATOM   1280 1HG1 VAL A  84       8.384  19.964   4.926  1.00  0.72           H  
ATOM   1281 2HG1 VAL A  84       6.818  20.559   5.506  1.00  0.72           H  
ATOM   1282 3HG1 VAL A  84       6.898  19.043   4.615  1.00  0.72           H  
ATOM   1283 1HG2 VAL A  84       8.855  19.981   2.564  1.00  0.72           H  
ATOM   1284 2HG2 VAL A  84       7.371  19.050   2.299  1.00  0.72           H  
ATOM   1285 3HG2 VAL A  84       7.643  20.558   1.401  1.00  0.72           H  
ATOM   1286  N   VAL A  85       4.192  20.435   5.001  1.00  0.70           N  
ATOM   1287  CA  VAL A  85       3.458  20.842   6.183  1.00  0.70           C  
ATOM   1288  C   VAL A  85       4.053  20.297   7.487  1.00  0.70           C  
ATOM   1289  O   VAL A  85       3.838  20.896   8.544  1.00  0.70           O  
ATOM   1290  CB  VAL A  85       1.980  20.428   6.065  1.00  0.70           C  
ATOM   1291  CG1 VAL A  85       1.350  21.115   4.868  1.00  0.70           C  
ATOM   1292  CG2 VAL A  85       1.837  18.921   5.912  1.00  0.70           C  
ATOM   1293  H   VAL A  85       4.204  19.467   4.706  1.00  0.70           H  
ATOM   1294  HA  VAL A  85       3.485  21.930   6.235  1.00  0.70           H  
ATOM   1295  HB  VAL A  85       1.459  20.760   6.953  1.00  0.70           H  
ATOM   1296 1HG1 VAL A  85       0.303  20.841   4.817  1.00  0.70           H  
ATOM   1297 2HG1 VAL A  85       1.438  22.196   4.973  1.00  0.70           H  
ATOM   1298 3HG1 VAL A  85       1.856  20.798   3.950  1.00  0.70           H  
ATOM   1299 1HG2 VAL A  85       0.782  18.662   5.836  1.00  0.70           H  
ATOM   1300 2HG2 VAL A  85       2.340  18.614   5.014  1.00  0.70           H  
ATOM   1301 3HG2 VAL A  85       2.271  18.417   6.770  1.00  0.70           H  
ATOM   1302  N   GLU A  86       4.799  19.180   7.423  1.00  0.68           N  
ATOM   1303  CA  GLU A  86       5.420  18.623   8.643  1.00  0.68           C  
ATOM   1304  C   GLU A  86       6.590  17.669   8.343  1.00  0.68           C  
ATOM   1305  O   GLU A  86       6.644  17.029   7.291  1.00  0.68           O  
ATOM   1306  CB  GLU A  86       4.365  17.935   9.529  1.00  0.68           C  
ATOM   1307  CG  GLU A  86       4.846  17.443  10.908  1.00  0.68           C  
ATOM   1308  CD  GLU A  86       5.410  18.535  11.796  1.00  0.68           C  
ATOM   1309  OE1 GLU A  86       6.535  18.918  11.566  1.00  0.68           O  
ATOM   1310  OE2 GLU A  86       4.727  18.969  12.701  1.00  0.68           O  
ATOM   1311  H   GLU A  86       4.912  18.721   6.519  1.00  0.68           H  
ATOM   1312  HA  GLU A  86       5.825  19.457   9.217  1.00  0.68           H  
ATOM   1313 1HB  GLU A  86       3.552  18.608   9.712  1.00  0.68           H  
ATOM   1314 2HB  GLU A  86       3.964  17.078   9.002  1.00  0.68           H  
ATOM   1315 1HG  GLU A  86       3.979  17.056  11.416  1.00  0.68           H  
ATOM   1316 2HG  GLU A  86       5.555  16.627  10.807  1.00  0.68           H  
ATOM   1317  N   GLN A  87       7.522  17.547   9.296  1.00  0.68           N  
ATOM   1318  CA  GLN A  87       8.654  16.622   9.135  1.00  0.68           C  
ATOM   1319  C   GLN A  87       9.164  15.934  10.403  1.00  0.68           C  
ATOM   1320  O   GLN A  87       9.372  16.562  11.445  1.00  0.68           O  
ATOM   1321  CB  GLN A  87       9.841  17.340   8.488  1.00  0.68           C  
ATOM   1322  CG  GLN A  87      11.074  16.454   8.284  1.00  0.68           C  
ATOM   1323  CD  GLN A  87      12.180  17.158   7.540  1.00  0.68           C  
ATOM   1324  OE1 GLN A  87      11.908  17.996   6.679  1.00  0.68           O  
ATOM   1325  NE2 GLN A  87      13.438  16.849   7.866  1.00  0.68           N  
ATOM   1326  H   GLN A  87       7.403  18.092  10.156  1.00  0.68           H  
ATOM   1327  HA  GLN A  87       8.331  15.835   8.461  1.00  0.68           H  
ATOM   1328 1HB  GLN A  87       9.542  17.726   7.513  1.00  0.68           H  
ATOM   1329 2HB  GLN A  87      10.132  18.189   9.105  1.00  0.68           H  
ATOM   1330 1HG  GLN A  87      11.473  16.164   9.257  1.00  0.68           H  
ATOM   1331 2HG  GLN A  87      10.777  15.566   7.731  1.00  0.68           H  
ATOM   1332 1HE2 GLN A  87      14.197  17.304   7.395  1.00  0.68           H  
ATOM   1333 2HE2 GLN A  87      13.640  16.152   8.588  1.00  0.68           H  
ATOM   1334  N   VAL A  88       9.427  14.633  10.262  1.00  0.68           N  
ATOM   1335  CA  VAL A  88      10.019  13.804  11.308  1.00  0.68           C  
ATOM   1336  C   VAL A  88      11.322  13.151  10.834  1.00  0.68           C  
ATOM   1337  O   VAL A  88      11.368  12.547   9.764  1.00  0.68           O  
ATOM   1338  CB  VAL A  88       9.019  12.715  11.754  1.00  0.68           C  
ATOM   1339  CG1 VAL A  88       9.662  11.803  12.771  1.00  0.68           C  
ATOM   1340  CG2 VAL A  88       7.798  13.366  12.356  1.00  0.68           C  
ATOM   1341  H   VAL A  88       9.204  14.202   9.363  1.00  0.68           H  
ATOM   1342  HA  VAL A  88      10.243  14.438  12.166  1.00  0.68           H  
ATOM   1343  HB  VAL A  88       8.731  12.116  10.894  1.00  0.68           H  
ATOM   1344 1HG1 VAL A  88       8.953  11.057  13.063  1.00  0.68           H  
ATOM   1345 2HG1 VAL A  88      10.540  11.313  12.338  1.00  0.68           H  
ATOM   1346 3HG1 VAL A  88       9.964  12.379  13.644  1.00  0.68           H  
ATOM   1347 1HG2 VAL A  88       7.085  12.598  12.663  1.00  0.68           H  
ATOM   1348 2HG2 VAL A  88       8.092  13.959  13.222  1.00  0.68           H  
ATOM   1349 3HG2 VAL A  88       7.342  14.014  11.623  1.00  0.68           H  
ATOM   1350  N   THR A  89      12.385  13.277  11.625  1.00  0.69           N  
ATOM   1351  CA  THR A  89      13.673  12.668  11.268  1.00  0.69           C  
ATOM   1352  C   THR A  89      14.140  11.677  12.333  1.00  0.69           C  
ATOM   1353  O   THR A  89      14.112  11.980  13.529  1.00  0.69           O  
ATOM   1354  CB  THR A  89      14.753  13.740  10.991  1.00  0.69           C  
ATOM   1355  OG1 THR A  89      14.345  14.554   9.854  1.00  0.69           O  
ATOM   1356  CG2 THR A  89      16.094  13.083  10.668  1.00  0.69           C  
ATOM   1357  H   THR A  89      12.299  13.787  12.493  1.00  0.69           H  
ATOM   1358  HA  THR A  89      13.547  12.103  10.346  1.00  0.69           H  
ATOM   1359  HB  THR A  89      14.862  14.378  11.866  1.00  0.69           H  
ATOM   1360  HG1 THR A  89      14.471  14.010   9.027  1.00  0.69           H  
ATOM   1361 1HG2 THR A  89      16.822  13.859  10.471  1.00  0.69           H  
ATOM   1362 2HG2 THR A  89      16.427  12.480  11.507  1.00  0.69           H  
ATOM   1363 3HG2 THR A  89      15.989  12.447   9.783  1.00  0.69           H  
ATOM   1364  N   GLY A  90      14.572  10.495  11.882  1.00  0.71           N  
ATOM   1365  CA  GLY A  90      15.021   9.415  12.751  1.00  0.71           C  
ATOM   1366  C   GLY A  90      13.892   8.406  12.890  1.00  0.71           C  
ATOM   1367  O   GLY A  90      12.782   8.659  12.423  1.00  0.71           O  
ATOM   1368  H   GLY A  90      14.570  10.330  10.876  1.00  0.71           H  
ATOM   1369 1HA  GLY A  90      15.902   8.937  12.322  1.00  0.71           H  
ATOM   1370 2HA  GLY A  90      15.295   9.809  13.728  1.00  0.71           H  
ATOM   1371  N   ALA A  91      14.171   7.234  13.459  1.00  0.73           N  
ATOM   1372  CA  ALA A  91      13.105   6.247  13.575  1.00  0.73           C  
ATOM   1373  C   ALA A  91      12.001   6.818  14.451  1.00  0.73           C  
ATOM   1374  O   ALA A  91      12.269   7.509  15.436  1.00  0.73           O  
ATOM   1375  CB  ALA A  91      13.613   4.931  14.127  1.00  0.73           C  
ATOM   1376  H   ALA A  91      15.091   7.046  13.828  1.00  0.73           H  
ATOM   1377  HA  ALA A  91      12.690   6.073  12.583  1.00  0.73           H  
ATOM   1378 1HB  ALA A  91      12.784   4.224  14.184  1.00  0.73           H  
ATOM   1379 2HB  ALA A  91      14.382   4.532  13.470  1.00  0.73           H  
ATOM   1380 3HB  ALA A  91      14.026   5.088  15.121  1.00  0.73           H  
ATOM   1381  N   VAL A  92      10.773   6.507  14.094  1.00  0.75           N  
ATOM   1382  CA  VAL A  92       9.588   6.988  14.774  1.00  0.75           C  
ATOM   1383  C   VAL A  92       8.508   5.908  14.893  1.00  0.75           C  
ATOM   1384  O   VAL A  92       8.315   5.097  13.992  1.00  0.75           O  
ATOM   1385  CB  VAL A  92       9.107   8.225  14.017  1.00  0.75           C  
ATOM   1386  CG1 VAL A  92       8.869   7.872  12.653  1.00  0.75           C  
ATOM   1387  CG2 VAL A  92       7.851   8.728  14.586  1.00  0.75           C  
ATOM   1388  H   VAL A  92      10.649   5.928  13.280  1.00  0.75           H  
ATOM   1389  HA  VAL A  92       9.875   7.296  15.779  1.00  0.75           H  
ATOM   1390  HB  VAL A  92       9.880   8.997  14.056  1.00  0.75           H  
ATOM   1391 1HG1 VAL A  92       8.527   8.741  12.120  1.00  0.75           H  
ATOM   1392 2HG1 VAL A  92       9.792   7.504  12.208  1.00  0.75           H  
ATOM   1393 3HG1 VAL A  92       8.120   7.105  12.648  1.00  0.75           H  
ATOM   1394 1HG2 VAL A  92       7.504   9.594  14.035  1.00  0.75           H  
ATOM   1395 2HG2 VAL A  92       7.113   7.944  14.506  1.00  0.75           H  
ATOM   1396 3HG2 VAL A  92       8.005   8.997  15.630  1.00  0.75           H  
ATOM   1397  N   SER A  93       7.806   5.884  16.024  1.00  0.75           N  
ATOM   1398  CA  SER A  93       6.778   4.869  16.235  1.00  0.75           C  
ATOM   1399  C   SER A  93       5.585   5.007  15.310  1.00  0.75           C  
ATOM   1400  O   SER A  93       5.275   6.098  14.819  1.00  0.75           O  
ATOM   1401  CB  SER A  93       6.265   4.916  17.671  1.00  0.75           C  
ATOM   1402  OG  SER A  93       5.492   6.106  17.957  1.00  0.75           O  
ATOM   1403  H   SER A  93       8.000   6.567  16.742  1.00  0.75           H  
ATOM   1404  HA  SER A  93       7.230   3.891  16.058  1.00  0.75           H  
ATOM   1405 1HB  SER A  93       5.653   4.035  17.863  1.00  0.75           H  
ATOM   1406 2HB  SER A  93       7.114   4.869  18.349  1.00  0.75           H  
ATOM   1407  HG  SER A  93       5.395   6.117  18.925  1.00  0.75           H  
ATOM   1408  N   LYS A  94       4.842   3.905  15.177  1.00  0.75           N  
ATOM   1409  CA  LYS A  94       3.640   3.877  14.358  1.00  0.75           C  
ATOM   1410  C   LYS A  94       2.639   4.901  14.848  1.00  0.75           C  
ATOM   1411  O   LYS A  94       2.046   5.625  14.053  1.00  0.75           O  
ATOM   1412  CB  LYS A  94       2.981   2.492  14.465  1.00  0.75           C  
ATOM   1413  CG  LYS A  94       3.705   1.327  13.802  1.00  0.75           C  
ATOM   1414  CD  LYS A  94       3.025   0.004  14.052  1.00  0.75           C  
ATOM   1415  CE  LYS A  94       3.820  -1.142  13.430  1.00  0.75           C  
ATOM   1416  NZ  LYS A  94       3.165  -2.457  13.660  1.00  0.75           N  
ATOM   1417  H   LYS A  94       5.149   3.053  15.624  1.00  0.75           H  
ATOM   1418  HA  LYS A  94       3.896   4.116  13.326  1.00  0.75           H  
ATOM   1419 1HB  LYS A  94       2.856   2.237  15.517  1.00  0.75           H  
ATOM   1420 2HB  LYS A  94       1.990   2.541  14.034  1.00  0.75           H  
ATOM   1421 1HG  LYS A  94       3.639   1.446  12.731  1.00  0.75           H  
ATOM   1422 2HG  LYS A  94       4.748   1.288  14.106  1.00  0.75           H  
ATOM   1423 1HD  LYS A  94       2.926  -0.169  15.123  1.00  0.75           H  
ATOM   1424 2HD  LYS A  94       2.029   0.016  13.609  1.00  0.75           H  
ATOM   1425 1HE  LYS A  94       3.912  -0.980  12.356  1.00  0.75           H  
ATOM   1426 2HE  LYS A  94       4.814  -1.159  13.873  1.00  0.75           H  
ATOM   1427 1HZ  LYS A  94       3.709  -3.187  13.237  1.00  0.75           H  
ATOM   1428 2HZ  LYS A  94       3.063  -2.635  14.644  1.00  0.75           H  
ATOM   1429 3HZ  LYS A  94       2.243  -2.429  13.211  1.00  0.75           H  
ATOM   1430  N   SER A  95       2.496   5.007  16.169  1.00  0.73           N  
ATOM   1431  CA  SER A  95       1.539   5.936  16.748  1.00  0.73           C  
ATOM   1432  C   SER A  95       1.913   7.379  16.464  1.00  0.73           C  
ATOM   1433  O   SER A  95       1.051   8.203  16.136  1.00  0.73           O  
ATOM   1434  CB  SER A  95       1.446   5.726  18.244  1.00  0.73           C  
ATOM   1435  OG  SER A  95       0.896   4.468  18.548  1.00  0.73           O  
ATOM   1436  H   SER A  95       3.042   4.412  16.772  1.00  0.73           H  
ATOM   1437  HA  SER A  95       0.562   5.741  16.306  1.00  0.73           H  
ATOM   1438 1HB  SER A  95       2.440   5.809  18.684  1.00  0.73           H  
ATOM   1439 2HB  SER A  95       0.830   6.510  18.680  1.00  0.73           H  
ATOM   1440  HG  SER A  95       0.769   4.458  19.503  1.00  0.73           H  
ATOM   1441  N   SER A  96       3.205   7.698  16.555  1.00  0.72           N  
ATOM   1442  CA  SER A  96       3.617   9.068  16.305  1.00  0.72           C  
ATOM   1443  C   SER A  96       3.324   9.457  14.861  1.00  0.72           C  
ATOM   1444  O   SER A  96       2.862  10.574  14.596  1.00  0.72           O  
ATOM   1445  CB  SER A  96       5.087   9.217  16.561  1.00  0.72           C  
ATOM   1446  OG  SER A  96       5.408   8.993  17.903  1.00  0.72           O  
ATOM   1447  H   SER A  96       3.909   7.006  16.829  1.00  0.72           H  
ATOM   1448  HA  SER A  96       3.059   9.729  16.969  1.00  0.72           H  
ATOM   1449 1HB  SER A  96       5.580   8.489  15.969  1.00  0.72           H  
ATOM   1450 2HB  SER A  96       5.426  10.203  16.248  1.00  0.72           H  
ATOM   1451  HG  SER A  96       5.443   8.022  17.991  1.00  0.72           H  
ATOM   1452  N   ILE A  97       3.575   8.536  13.922  1.00  0.70           N  
ATOM   1453  CA  ILE A  97       3.349   8.853  12.521  1.00  0.70           C  
ATOM   1454  C   ILE A  97       1.858   8.943  12.234  1.00  0.70           C  
ATOM   1455  O   ILE A  97       1.420   9.844  11.521  1.00  0.70           O  
ATOM   1456  CB  ILE A  97       3.946   7.851  11.549  1.00  0.70           C  
ATOM   1457  CG1 ILE A  97       5.379   7.803  11.625  1.00  0.70           C  
ATOM   1458  CG2 ILE A  97       3.613   8.346  10.161  1.00  0.70           C  
ATOM   1459  CD1 ILE A  97       5.868   6.663  10.852  1.00  0.70           C  
ATOM   1460  H   ILE A  97       3.961   7.626  14.191  1.00  0.70           H  
ATOM   1461  HA  ILE A  97       3.796   9.824  12.315  1.00  0.70           H  
ATOM   1462  HB  ILE A  97       3.544   6.848  11.725  1.00  0.70           H  
ATOM   1463 1HG1 ILE A  97       5.802   8.724  11.242  1.00  0.70           H  
ATOM   1464 2HG1 ILE A  97       5.685   7.680  12.659  1.00  0.70           H  
ATOM   1465 1HG2 ILE A  97       4.037   7.711   9.424  1.00  0.70           H  
ATOM   1466 2HG2 ILE A  97       2.535   8.389  10.044  1.00  0.70           H  
ATOM   1467 3HG2 ILE A  97       4.030   9.315  10.027  1.00  0.70           H  
ATOM   1468 1HD1 ILE A  97       6.914   6.608  10.899  1.00  0.70           H  
ATOM   1469 2HD1 ILE A  97       5.435   5.770  11.266  1.00  0.70           H  
ATOM   1470 3HD1 ILE A  97       5.565   6.777   9.820  1.00  0.70           H  
ATOM   1471  N   LYS A  98       1.069   7.996  12.765  1.00  0.70           N  
ATOM   1472  CA  LYS A  98      -0.374   8.009  12.531  1.00  0.70           C  
ATOM   1473  C   LYS A  98      -0.975   9.308  13.036  1.00  0.70           C  
ATOM   1474  O   LYS A  98      -1.852   9.886  12.387  1.00  0.70           O  
ATOM   1475  CB  LYS A  98      -1.052   6.824  13.232  1.00  0.70           C  
ATOM   1476  CG  LYS A  98      -0.776   5.476  12.586  1.00  0.70           C  
ATOM   1477  CD  LYS A  98      -1.390   4.301  13.324  1.00  0.70           C  
ATOM   1478  CE  LYS A  98      -0.967   2.976  12.657  1.00  0.70           C  
ATOM   1479  NZ  LYS A  98      -1.495   1.773  13.376  1.00  0.70           N  
ATOM   1480  H   LYS A  98       1.471   7.254  13.337  1.00  0.70           H  
ATOM   1481  HA  LYS A  98      -0.556   7.941  11.459  1.00  0.70           H  
ATOM   1482 1HB  LYS A  98      -0.709   6.775  14.267  1.00  0.70           H  
ATOM   1483 2HB  LYS A  98      -2.131   6.977  13.245  1.00  0.70           H  
ATOM   1484 1HG  LYS A  98      -1.194   5.486  11.587  1.00  0.70           H  
ATOM   1485 2HG  LYS A  98       0.273   5.325  12.517  1.00  0.70           H  
ATOM   1486 1HD  LYS A  98      -1.062   4.305  14.365  1.00  0.70           H  
ATOM   1487 2HD  LYS A  98      -2.480   4.376  13.291  1.00  0.70           H  
ATOM   1488 1HE  LYS A  98      -1.322   2.962  11.631  1.00  0.70           H  
ATOM   1489 2HE  LYS A  98       0.118   2.928  12.645  1.00  0.70           H  
ATOM   1490 1HZ  LYS A  98      -1.161   0.912  12.901  1.00  0.70           H  
ATOM   1491 2HZ  LYS A  98      -1.150   1.772  14.318  1.00  0.70           H  
ATOM   1492 3HZ  LYS A  98      -2.509   1.779  13.392  1.00  0.70           H  
ATOM   1493  N   ASP A  99      -0.480   9.807  14.174  1.00  0.70           N  
ATOM   1494  CA  ASP A  99      -0.970  11.072  14.681  1.00  0.70           C  
ATOM   1495  C   ASP A  99      -0.580  12.187  13.732  1.00  0.70           C  
ATOM   1496  O   ASP A  99      -1.434  12.970  13.327  1.00  0.70           O  
ATOM   1497  CB  ASP A  99      -0.442  11.375  16.083  1.00  0.70           C  
ATOM   1498  CG  ASP A  99      -1.034  12.692  16.647  1.00  0.70           C  
ATOM   1499  OD1 ASP A  99      -2.246  12.779  16.766  1.00  0.70           O  
ATOM   1500  OD2 ASP A  99      -0.281  13.589  16.953  1.00  0.70           O  
ATOM   1501  H   ASP A  99       0.223   9.291  14.705  1.00  0.70           H  
ATOM   1502  HA  ASP A  99      -2.057  11.029  14.730  1.00  0.70           H  
ATOM   1503 1HB  ASP A  99      -0.687  10.550  16.753  1.00  0.70           H  
ATOM   1504 2HB  ASP A  99       0.649  11.453  16.050  1.00  0.70           H  
ATOM   1505  N   MET A 100       0.695  12.247  13.344  1.00  0.72           N  
ATOM   1506  CA  MET A 100       1.150  13.300  12.450  1.00  0.72           C  
ATOM   1507  C   MET A 100       0.305  13.341  11.177  1.00  0.72           C  
ATOM   1508  O   MET A 100      -0.166  14.410  10.760  1.00  0.72           O  
ATOM   1509  CB  MET A 100       2.608  13.069  12.079  1.00  0.72           C  
ATOM   1510  CG  MET A 100       3.147  14.066  11.152  1.00  0.72           C  
ATOM   1511  SD  MET A 100       4.749  13.621  10.499  1.00  0.72           S  
ATOM   1512  CE  MET A 100       4.288  12.141   9.637  1.00  0.72           C  
ATOM   1513  H   MET A 100       1.372  11.568  13.697  1.00  0.72           H  
ATOM   1514  HA  MET A 100       1.045  14.257  12.960  1.00  0.72           H  
ATOM   1515 1HB  MET A 100       3.216  13.063  12.983  1.00  0.72           H  
ATOM   1516 2HB  MET A 100       2.708  12.092  11.615  1.00  0.72           H  
ATOM   1517 1HG  MET A 100       2.464  14.193  10.373  1.00  0.72           H  
ATOM   1518 2HG  MET A 100       3.238  14.998  11.679  1.00  0.72           H  
ATOM   1519 1HE  MET A 100       5.166  11.698   9.172  1.00  0.72           H  
ATOM   1520 2HE  MET A 100       3.863  11.454  10.355  1.00  0.72           H  
ATOM   1521 3HE  MET A 100       3.545  12.363   8.886  1.00  0.72           H  
ATOM   1522  N   ILE A 101       0.082  12.171  10.577  1.00  0.75           N  
ATOM   1523  CA  ILE A 101      -0.694  12.117   9.359  1.00  0.75           C  
ATOM   1524  C   ILE A 101      -2.111  12.579   9.614  1.00  0.75           C  
ATOM   1525  O   ILE A 101      -2.627  13.408   8.873  1.00  0.75           O  
ATOM   1526  CB  ILE A 101      -0.773  10.700   8.771  1.00  0.75           C  
ATOM   1527  CG1 ILE A 101       0.563  10.198   8.254  1.00  0.75           C  
ATOM   1528  CG2 ILE A 101      -1.729  10.713   7.656  1.00  0.75           C  
ATOM   1529  CD1 ILE A 101       0.504   8.714   7.948  1.00  0.75           C  
ATOM   1530  H   ILE A 101       0.477  11.318  10.968  1.00  0.75           H  
ATOM   1531  HA  ILE A 101      -0.250  12.777   8.625  1.00  0.75           H  
ATOM   1532  HB  ILE A 101      -1.110  10.003   9.544  1.00  0.75           H  
ATOM   1533 1HG1 ILE A 101       0.821  10.724   7.347  1.00  0.75           H  
ATOM   1534 2HG1 ILE A 101       1.339  10.383   8.999  1.00  0.75           H  
ATOM   1535 1HG2 ILE A 101      -1.803   9.713   7.236  1.00  0.75           H  
ATOM   1536 2HG2 ILE A 101      -2.706  11.033   8.007  1.00  0.75           H  
ATOM   1537 3HG2 ILE A 101      -1.368  11.405   6.897  1.00  0.75           H  
ATOM   1538 1HD1 ILE A 101       1.445   8.366   7.580  1.00  0.75           H  
ATOM   1539 2HD1 ILE A 101       0.254   8.178   8.861  1.00  0.75           H  
ATOM   1540 3HD1 ILE A 101      -0.262   8.528   7.196  1.00  0.75           H  
ATOM   1541  N   ALA A 102      -2.753  12.070  10.665  1.00  0.81           N  
ATOM   1542  CA  ALA A 102      -4.129  12.444  10.957  1.00  0.81           C  
ATOM   1543  C   ALA A 102      -4.285  13.942  11.216  1.00  0.81           C  
ATOM   1544  O   ALA A 102      -5.238  14.568  10.742  1.00  0.81           O  
ATOM   1545  CB  ALA A 102      -4.612  11.672  12.167  1.00  0.81           C  
ATOM   1546  H   ALA A 102      -2.289  11.395  11.275  1.00  0.81           H  
ATOM   1547  HA  ALA A 102      -4.737  12.181  10.096  1.00  0.81           H  
ATOM   1548 1HB  ALA A 102      -5.641  11.920  12.374  1.00  0.81           H  
ATOM   1549 2HB  ALA A 102      -4.524  10.603  11.974  1.00  0.81           H  
ATOM   1550 3HB  ALA A 102      -3.993  11.935  13.028  1.00  0.81           H  
ATOM   1551  N   GLN A 103      -3.305  14.553  11.886  1.00  0.91           N  
ATOM   1552  CA  GLN A 103      -3.385  15.976  12.199  1.00  0.91           C  
ATOM   1553  C   GLN A 103      -3.396  16.824  10.928  1.00  0.91           C  
ATOM   1554  O   GLN A 103      -3.979  17.910  10.912  1.00  0.91           O  
ATOM   1555  CB  GLN A 103      -2.226  16.428  13.103  1.00  0.91           C  
ATOM   1556  CG  GLN A 103      -2.215  15.867  14.561  1.00  0.91           C  
ATOM   1557  CD  GLN A 103      -3.412  16.234  15.403  1.00  0.91           C  
ATOM   1558  OE1 GLN A 103      -4.005  17.311  15.253  1.00  0.91           O  
ATOM   1559  NE2 GLN A 103      -3.770  15.336  16.327  1.00  0.91           N  
ATOM   1560  H   GLN A 103      -2.520  14.006  12.244  1.00  0.91           H  
ATOM   1561  HA  GLN A 103      -4.319  16.155  12.728  1.00  0.91           H  
ATOM   1562 1HB  GLN A 103      -1.285  16.118  12.638  1.00  0.91           H  
ATOM   1563 2HB  GLN A 103      -2.216  17.513  13.158  1.00  0.91           H  
ATOM   1564 1HG  GLN A 103      -2.200  14.799  14.528  1.00  0.91           H  
ATOM   1565 2HG  GLN A 103      -1.319  16.219  15.070  1.00  0.91           H  
ATOM   1566 1HE2 GLN A 103      -4.542  15.512  16.928  1.00  0.91           H  
ATOM   1567 2HE2 GLN A 103      -3.227  14.456  16.444  1.00  0.91           H  
ATOM   1568  N   LYS A 104      -2.750  16.339   9.864  1.00  1.05           N  
ATOM   1569  CA  LYS A 104      -2.725  17.083   8.611  1.00  1.05           C  
ATOM   1570  C   LYS A 104      -3.770  16.604   7.586  1.00  1.05           C  
ATOM   1571  O   LYS A 104      -4.280  17.404   6.787  1.00  1.05           O  
ATOM   1572  CB  LYS A 104      -1.333  16.991   7.993  1.00  1.05           C  
ATOM   1573  CG  LYS A 104      -0.211  17.582   8.854  1.00  1.05           C  
ATOM   1574  CD  LYS A 104      -0.432  19.073   9.117  1.00  1.05           C  
ATOM   1575  CE  LYS A 104       0.755  19.685   9.846  1.00  1.05           C  
ATOM   1576  NZ  LYS A 104       0.535  21.119  10.194  1.00  1.05           N  
ATOM   1577  H   LYS A 104      -2.238  15.456   9.949  1.00  1.05           H  
ATOM   1578  HA  LYS A 104      -2.936  18.127   8.834  1.00  1.05           H  
ATOM   1579 1HB  LYS A 104      -1.102  15.938   7.823  1.00  1.05           H  
ATOM   1580 2HB  LYS A 104      -1.325  17.491   7.027  1.00  1.05           H  
ATOM   1581 1HG  LYS A 104      -0.175  17.049   9.809  1.00  1.05           H  
ATOM   1582 2HG  LYS A 104       0.743  17.452   8.358  1.00  1.05           H  
ATOM   1583 1HD  LYS A 104      -0.575  19.593   8.171  1.00  1.05           H  
ATOM   1584 2HD  LYS A 104      -1.329  19.204   9.725  1.00  1.05           H  
ATOM   1585 1HE  LYS A 104       0.947  19.120  10.757  1.00  1.05           H  
ATOM   1586 2HE  LYS A 104       1.617  19.618   9.202  1.00  1.05           H  
ATOM   1587 1HZ  LYS A 104       1.362  21.471  10.664  1.00  1.05           H  
ATOM   1588 2HZ  LYS A 104       0.375  21.652   9.353  1.00  1.05           H  
ATOM   1589 3HZ  LYS A 104      -0.264  21.201  10.803  1.00  1.05           H  
ATOM   1590  N   ALA A 105      -4.093  15.310   7.607  1.00  1.25           N  
ATOM   1591  CA  ALA A 105      -4.999  14.700   6.636  1.00  1.25           C  
ATOM   1592  C   ALA A 105      -6.472  14.916   6.948  1.00  1.25           C  
ATOM   1593  O   ALA A 105      -7.293  15.061   6.036  1.00  1.25           O  
ATOM   1594  CB  ALA A 105      -4.736  13.208   6.553  1.00  1.25           C  
ATOM   1595  H   ALA A 105      -3.662  14.708   8.295  1.00  1.25           H  
ATOM   1596  HA  ALA A 105      -4.798  15.159   5.675  1.00  1.25           H  
ATOM   1597 1HB  ALA A 105      -5.380  12.762   5.798  1.00  1.25           H  
ATOM   1598 2HB  ALA A 105      -3.693  13.046   6.290  1.00  1.25           H  
ATOM   1599 3HB  ALA A 105      -4.941  12.755   7.523  1.00  1.25           H  
ATOM   1600  N   LEU A 106      -6.841  14.972   8.223  1.00  1.48           N  
ATOM   1601  CA  LEU A 106      -8.256  15.061   8.550  1.00  1.48           C  
ATOM   1602  C   LEU A 106      -8.771  16.497   8.492  1.00  1.48           C  
ATOM   1603  O   LEU A 106      -9.112  17.110   9.504  1.00  1.48           O  
ATOM   1604  CB  LEU A 106      -8.497  14.453   9.926  1.00  1.48           C  
ATOM   1605  CG  LEU A 106      -8.082  12.983  10.048  1.00  1.48           C  
ATOM   1606  CD1 LEU A 106      -8.338  12.511  11.461  1.00  1.48           C  
ATOM   1607  CD2 LEU A 106      -8.829  12.157   9.028  1.00  1.48           C  
ATOM   1608  H   LEU A 106      -6.162  14.890   8.981  1.00  1.48           H  
ATOM   1609  HA  LEU A 106      -8.811  14.474   7.821  1.00  1.48           H  
ATOM   1610 1HB  LEU A 106      -7.922  15.020  10.660  1.00  1.48           H  
ATOM   1611 2HB  LEU A 106      -9.554  14.533  10.170  1.00  1.48           H  
ATOM   1612  HG  LEU A 106      -7.021  12.896   9.855  1.00  1.48           H  
ATOM   1613 1HD1 LEU A 106      -8.027  11.472  11.561  1.00  1.48           H  
ATOM   1614 2HD1 LEU A 106      -7.768  13.132  12.154  1.00  1.48           H  
ATOM   1615 3HD1 LEU A 106      -9.399  12.595  11.686  1.00  1.48           H  
ATOM   1616 1HD2 LEU A 106      -8.520  11.115   9.110  1.00  1.48           H  
ATOM   1617 2HD2 LEU A 106      -9.901  12.236   9.211  1.00  1.48           H  
ATOM   1618 3HD2 LEU A 106      -8.602  12.527   8.027  1.00  1.48           H  
ATOM   1619  N   GLY A 107      -8.839  17.013   7.269  1.00  1.74           N  
ATOM   1620  CA  GLY A 107      -9.238  18.386   6.992  1.00  1.74           C  
ATOM   1621  C   GLY A 107      -9.001  18.754   5.526  1.00  1.74           C  
ATOM   1622  O   GLY A 107      -7.941  19.267   5.140  1.00  1.74           O  
ATOM   1623  H   GLY A 107      -8.538  16.400   6.512  1.00  1.74           H  
ATOM   1624 1HA  GLY A 107     -10.293  18.511   7.236  1.00  1.74           H  
ATOM   1625 2HA  GLY A 107      -8.678  19.062   7.637  1.00  1.74           H  
ENDMDL

