REMARK ID 641224 DOMAINID 634813 MODEL 1 Ogirzanjir2
MODEL     1
ATOM      1  N   GLY A   1       0.653   0.549  -0.856  1.00  9.46           N  
ATOM      2  CA  GLY A   1       1.771   0.872   0.030  1.00  9.46           C  
ATOM      3  C   GLY A   1       2.362   2.237  -0.303  1.00  9.46           C  
ATOM      4  O   GLY A   1       2.320   2.693  -1.451  1.00  9.46           O  
ATOM      5  H   GLY A   1      -0.238   0.297  -0.449  1.00  9.46           H  
ATOM      6 1HA  GLY A   1       1.429   0.863   1.066  1.00  9.46           H  
ATOM      7 2HA  GLY A   1       2.540   0.105  -0.054  1.00  9.46           H  
ATOM      8  N   ALA A   2       2.958   2.888   0.694  1.00  9.17           N  
ATOM      9  CA  ALA A   2       3.518   4.227   0.518  1.00  9.17           C  
ATOM     10  C   ALA A   2       4.843   4.193  -0.241  1.00  9.17           C  
ATOM     11  O   ALA A   2       5.907   4.490   0.304  1.00  9.17           O  
ATOM     12  CB  ALA A   2       3.720   4.884   1.871  1.00  9.17           C  
ATOM     13  H   ALA A   2       2.981   2.458   1.620  1.00  9.17           H  
ATOM     14  HA  ALA A   2       2.810   4.816  -0.065  1.00  9.17           H  
ATOM     15 1HB  ALA A   2       4.113   5.889   1.737  1.00  9.17           H  
ATOM     16 2HB  ALA A   2       2.770   4.930   2.401  1.00  9.17           H  
ATOM     17 3HB  ALA A   2       4.417   4.303   2.442  1.00  9.17           H  
ATOM     18  N   GLY A   3       4.760   3.898  -1.534  1.00  8.81           N  
ATOM     19  CA  GLY A   3       5.919   3.752  -2.418  1.00  8.81           C  
ATOM     20  C   GLY A   3       6.592   5.085  -2.749  1.00  8.81           C  
ATOM     21  O   GLY A   3       6.633   5.531  -3.902  1.00  8.81           O  
ATOM     22  H   GLY A   3       3.827   3.685  -1.886  1.00  8.81           H  
ATOM     23 1HA  GLY A   3       6.644   3.088  -1.947  1.00  8.81           H  
ATOM     24 2HA  GLY A   3       5.602   3.266  -3.339  1.00  8.81           H  
ATOM     25  N   TYR A   4       7.164   5.710  -1.733  1.00  8.41           N  
ATOM     26  CA  TYR A   4       7.793   7.016  -1.845  1.00  8.41           C  
ATOM     27  C   TYR A   4       9.156   6.926  -2.511  1.00  8.41           C  
ATOM     28  O   TYR A   4      10.188   7.103  -1.862  1.00  8.41           O  
ATOM     29  CB  TYR A   4       7.920   7.631  -0.449  1.00  8.41           C  
ATOM     30  CG  TYR A   4       8.358   9.071  -0.423  1.00  8.41           C  
ATOM     31  CD1 TYR A   4       7.798   9.985  -1.297  1.00  8.41           C  
ATOM     32  CD2 TYR A   4       9.312   9.484   0.495  1.00  8.41           C  
ATOM     33  CE1 TYR A   4       8.192  11.303  -1.257  1.00  8.41           C  
ATOM     34  CE2 TYR A   4       9.706  10.803   0.531  1.00  8.41           C  
ATOM     35  CZ  TYR A   4       9.153  11.711  -0.342  1.00  8.41           C  
ATOM     36  OH  TYR A   4       9.553  13.027  -0.313  1.00  8.41           O  
ATOM     37  H   TYR A   4       7.091   5.263  -0.821  1.00  8.41           H  
ATOM     38  HA  TYR A   4       7.157   7.653  -2.465  1.00  8.41           H  
ATOM     39 1HB  TYR A   4       6.958   7.557   0.067  1.00  8.41           H  
ATOM     40 2HB  TYR A   4       8.637   7.050   0.131  1.00  8.41           H  
ATOM     41  HD1 TYR A   4       7.044   9.660  -2.015  1.00  8.41           H  
ATOM     42  HD2 TYR A   4       9.750   8.766   1.190  1.00  8.41           H  
ATOM     43  HE1 TYR A   4       7.753  12.024  -1.946  1.00  8.41           H  
ATOM     44  HE2 TYR A   4      10.460  11.127   1.249  1.00  8.41           H  
ATOM     45  HH  TYR A   4      10.296  13.121   0.291  1.00  8.41           H  
ATOM     46  N   GLY A   5       9.148   6.706  -3.823  1.00  8.02           N  
ATOM     47  CA  GLY A   5      10.356   6.533  -4.640  1.00  8.02           C  
ATOM     48  C   GLY A   5      11.324   7.713  -4.554  1.00  8.02           C  
ATOM     49  O   GLY A   5      12.537   7.544  -4.664  1.00  8.02           O  
ATOM     50  H   GLY A   5       8.228   6.566  -4.245  1.00  8.02           H  
ATOM     51 1HA  GLY A   5      10.868   5.622  -4.328  1.00  8.02           H  
ATOM     52 2HA  GLY A   5      10.063   6.381  -5.679  1.00  8.02           H  
ATOM     53  N   ALA A   6      10.786   8.919  -4.359  1.00  7.68           N  
ATOM     54  CA  ALA A   6      11.600  10.136  -4.218  1.00  7.68           C  
ATOM     55  C   ALA A   6      12.526  10.021  -3.004  1.00  7.68           C  
ATOM     56  O   ALA A   6      13.621  10.618  -2.962  1.00  7.68           O  
ATOM     57  CB  ALA A   6      10.713  11.351  -4.067  1.00  7.68           C  
ATOM     58  H   ALA A   6       9.783   8.986  -4.288  1.00  7.68           H  
ATOM     59  HA  ALA A   6      12.211  10.247  -5.112  1.00  7.68           H  
ATOM     60 1HB  ALA A   6      11.319  12.242  -3.981  1.00  7.68           H  
ATOM     61 2HB  ALA A   6      10.067  11.443  -4.939  1.00  7.68           H  
ATOM     62 3HB  ALA A   6      10.120  11.240  -3.186  1.00  7.68           H  
ATOM     63  N   ALA A   7      12.047   9.264  -2.020  1.00  7.40           N  
ATOM     64  CA  ALA A   7      12.665   9.014  -0.746  1.00  7.40           C  
ATOM     65  C   ALA A   7      13.122  10.293  -0.054  1.00  7.40           C  
ATOM     66  O   ALA A   7      12.714  11.406  -0.407  1.00  7.40           O  
ATOM     67  CB  ALA A   7      13.836   8.080  -1.012  1.00  7.40           C  
ATOM     68  H   ALA A   7      11.174   8.762  -2.169  1.00  7.40           H  
ATOM     69  HA  ALA A   7      11.943   8.514  -0.104  1.00  7.40           H  
ATOM     70 1HB  ALA A   7      14.318   7.811  -0.130  1.00  7.40           H  
ATOM     71 2HB  ALA A   7      13.458   7.177  -1.493  1.00  7.40           H  
ATOM     72 3HB  ALA A   7      14.555   8.561  -1.669  1.00  7.40           H  
ATOM     73  N   SER A   8      14.129  10.155   0.802  1.00  7.17           N  
ATOM     74  CA  SER A   8      14.717  11.276   1.517  1.00  7.17           C  
ATOM     75  C   SER A   8      15.586  12.126   0.602  1.00  7.17           C  
ATOM     76  O   SER A   8      16.119  13.148   1.030  1.00  7.17           O  
ATOM     77  CB  SER A   8      15.545  10.800   2.707  1.00  7.17           C  
ATOM     78  OG  SER A   8      16.726  10.148   2.305  1.00  7.17           O  
ATOM     79  H   SER A   8      14.399   9.219   1.075  1.00  7.17           H  
ATOM     80  HA  SER A   8      13.908  11.900   1.894  1.00  7.17           H  
ATOM     81 1HB  SER A   8      15.795  11.652   3.337  1.00  7.17           H  
ATOM     82 2HB  SER A   8      14.941  10.118   3.307  1.00  7.17           H  
ATOM     83  HG  SER A   8      17.244  10.816   1.834  1.00  7.17           H  
ATOM     84  N   GLY A   9      15.805  11.667  -0.635  1.00  6.99           N  
ATOM     85  CA  GLY A   9      16.627  12.407  -1.570  1.00  6.99           C  
ATOM     86  C   GLY A   9      15.779  13.428  -2.318  1.00  6.99           C  
ATOM     87  O   GLY A   9      16.303  14.252  -3.067  1.00  6.99           O  
ATOM     88  H   GLY A   9      15.314  10.841  -0.974  1.00  6.99           H  
ATOM     89 1HA  GLY A   9      17.434  12.908  -1.039  1.00  6.99           H  
ATOM     90 2HA  GLY A   9      17.082  11.715  -2.278  1.00  6.99           H  
ATOM     91  N   ALA A  10      14.455  13.370  -2.103  1.00  6.86           N  
ATOM     92  CA  ALA A  10      13.499  14.251  -2.756  1.00  6.86           C  
ATOM     93  C   ALA A  10      13.692  14.266  -4.267  1.00  6.86           C  
ATOM     94  O   ALA A  10      13.667  15.332  -4.889  1.00  6.86           O  
ATOM     95  CB  ALA A  10      13.612  15.659  -2.205  1.00  6.86           C  
ATOM     96  H   ALA A  10      14.074  12.666  -1.473  1.00  6.86           H  
ATOM     97  HA  ALA A  10      12.500  13.864  -2.547  1.00  6.86           H  
ATOM     98 1HB  ALA A  10      12.865  16.293  -2.682  1.00  6.86           H  
ATOM     99 2HB  ALA A  10      13.441  15.640  -1.129  1.00  6.86           H  
ATOM    100 3HB  ALA A  10      14.604  16.057  -2.408  1.00  6.86           H  
ATOM    101  N   GLY A  11      13.885  13.095  -4.872  1.00  6.77           N  
ATOM    102  CA  GLY A  11      14.057  13.069  -6.316  1.00  6.77           C  
ATOM    103  C   GLY A  11      12.766  13.564  -6.953  1.00  6.77           C  
ATOM    104  O   GLY A  11      11.680  13.267  -6.456  1.00  6.77           O  
ATOM    105  H   GLY A  11      13.905  12.238  -4.316  1.00  6.77           H  
ATOM    106 1HA  GLY A  11      14.894  13.706  -6.604  1.00  6.77           H  
ATOM    107 2HA  GLY A  11      14.281  12.056  -6.644  1.00  6.77           H  
ATOM    108  N   ALA A  12      12.868  14.301  -8.055  1.00  6.69           N  
ATOM    109  CA  ALA A  12      11.666  14.802  -8.716  1.00  6.69           C  
ATOM    110  C   ALA A  12      11.928  15.204 -10.162  1.00  6.69           C  
ATOM    111  O   ALA A  12      13.057  15.530 -10.536  1.00  6.69           O  
ATOM    112  CB  ALA A  12      11.108  15.993  -7.951  1.00  6.69           C  
ATOM    113  H   ALA A  12      13.777  14.534  -8.424  1.00  6.69           H  
ATOM    114  HA  ALA A  12      10.925  14.002  -8.719  1.00  6.69           H  
ATOM    115 1HB  ALA A  12      10.196  16.336  -8.435  1.00  6.69           H  
ATOM    116 2HB  ALA A  12      10.885  15.701  -6.924  1.00  6.69           H  
ATOM    117 3HB  ALA A  12      11.842  16.795  -7.947  1.00  6.69           H  
ATOM    118  N   GLY A  13      10.860  15.229 -10.946  1.00  6.61           N  
ATOM    119  CA  GLY A  13      10.879  15.679 -12.331  1.00  6.61           C  
ATOM    120  C   GLY A  13       9.557  15.356 -13.031  1.00  6.61           C  
ATOM    121  O   GLY A  13       8.576  14.951 -12.395  1.00  6.61           O  
ATOM    122  H   GLY A  13       9.990  14.890 -10.560  1.00  6.61           H  
ATOM    123 1HA  GLY A  13      11.065  16.751 -12.367  1.00  6.61           H  
ATOM    124 2HA  GLY A  13      11.697  15.189 -12.857  1.00  6.61           H  
ATOM    125  N   ALA A  14       9.525  15.566 -14.344  1.00  6.49           N  
ATOM    126  CA  ALA A  14       8.343  15.286 -15.158  1.00  6.49           C  
ATOM    127  C   ALA A  14       8.606  14.065 -16.027  1.00  6.49           C  
ATOM    128  O   ALA A  14       9.751  13.811 -16.401  1.00  6.49           O  
ATOM    129  CB  ALA A  14       7.987  16.478 -16.021  1.00  6.49           C  
ATOM    130  H   ALA A  14      10.356  15.911 -14.800  1.00  6.49           H  
ATOM    131  HA  ALA A  14       7.507  15.059 -14.496  1.00  6.49           H  
ATOM    132 1HB  ALA A  14       7.101  16.245 -16.610  1.00  6.49           H  
ATOM    133 2HB  ALA A  14       7.786  17.341 -15.388  1.00  6.49           H  
ATOM    134 3HB  ALA A  14       8.817  16.702 -16.689  1.00  6.49           H  
ATOM    135  N   GLY A  15       7.557  13.318 -16.347  1.00  6.30           N  
ATOM    136  CA  GLY A  15       7.692  12.120 -17.168  1.00  6.30           C  
ATOM    137  C   GLY A  15       6.675  11.077 -16.732  1.00  6.30           C  
ATOM    138  O   GLY A  15       5.675  11.413 -16.094  1.00  6.30           O  
ATOM    139  H   GLY A  15       6.643  13.580 -16.015  1.00  6.30           H  
ATOM    140 1HA  GLY A  15       7.539  12.372 -18.217  1.00  6.30           H  
ATOM    141 2HA  GLY A  15       8.699  11.715 -17.075  1.00  6.30           H  
ATOM    142  N   ALA A  16       6.890   9.831 -17.151  1.00  6.01           N  
ATOM    143  CA  ALA A  16       5.991   8.732 -16.812  1.00  6.01           C  
ATOM    144  C   ALA A  16       6.694   7.373 -16.923  1.00  6.01           C  
ATOM    145  O   ALA A  16       7.578   7.206 -17.776  1.00  6.01           O  
ATOM    146  CB  ALA A  16       4.791   8.763 -17.743  1.00  6.01           C  
ATOM    147  H   ALA A  16       7.713   9.635 -17.702  1.00  6.01           H  
ATOM    148  HA  ALA A  16       5.667   8.860 -15.777  1.00  6.01           H  
ATOM    149 1HB  ALA A  16       4.115   7.973 -17.499  1.00  6.01           H  
ATOM    150 2HB  ALA A  16       4.276   9.717 -17.644  1.00  6.01           H  
ATOM    151 3HB  ALA A  16       5.124   8.633 -18.768  1.00  6.01           H  
ATOM    152  N   GLY A  17       6.242   6.416 -16.103  1.00  5.63           N  
ATOM    153  CA  GLY A  17       6.653   5.010 -16.148  1.00  5.63           C  
ATOM    154  C   GLY A  17       5.601   4.014 -15.661  1.00  5.63           C  
ATOM    155  O   GLY A  17       5.150   4.041 -14.507  1.00  5.63           O  
ATOM    156  H   GLY A  17       5.551   6.687 -15.428  1.00  5.63           H  
ATOM    157 1HA  GLY A  17       6.839   4.762 -17.133  1.00  5.63           H  
ATOM    158 2HA  GLY A  17       7.586   4.866 -15.611  1.00  5.63           H  
ATOM    159  N   ALA A  18       5.284   3.049 -16.545  1.00  5.19           N  
ATOM    160  CA  ALA A  18       4.263   2.026 -16.273  1.00  5.19           C  
ATOM    161  C   ALA A  18       4.837   0.839 -15.504  1.00  5.19           C  
ATOM    162  O   ALA A  18       4.933  -0.261 -16.046  1.00  5.19           O  
ATOM    163  CB  ALA A  18       3.662   1.526 -17.584  1.00  5.19           C  
ATOM    164  H   ALA A  18       5.743   3.068 -17.460  1.00  5.19           H  
ATOM    165  HA  ALA A  18       3.479   2.480 -15.671  1.00  5.19           H  
ATOM    166 1HB  ALA A  18       2.886   0.786 -17.376  1.00  5.19           H  
ATOM    167 2HB  ALA A  18       3.235   2.341 -18.130  1.00  5.19           H  
ATOM    168 3HB  ALA A  18       4.436   1.072 -18.179  1.00  5.19           H  
ATOM    169  N   GLY A  19       5.216   1.061 -14.245  1.00  4.74           N  
ATOM    170  CA  GLY A  19       5.867  -0.028 -13.509  1.00  4.74           C  
ATOM    171  C   GLY A  19       5.155  -0.627 -12.293  1.00  4.74           C  
ATOM    172  O   GLY A  19       4.029  -0.258 -11.951  1.00  4.74           O  
ATOM    173  H   GLY A  19       5.096   1.998 -13.861  1.00  4.74           H  
ATOM    174 1HA  GLY A  19       6.046  -0.834 -14.211  1.00  4.74           H  
ATOM    175 2HA  GLY A  19       6.847   0.321 -13.193  1.00  4.74           H  
ATOM    176  N   ALA A  20       5.885  -1.532 -11.612  1.00  4.32           N  
ATOM    177  CA  ALA A  20       5.423  -2.251 -10.399  1.00  4.32           C  
ATOM    178  C   ALA A  20       6.607  -2.608  -9.480  1.00  4.32           C  
ATOM    179  O   ALA A  20       7.741  -2.686  -9.941  1.00  4.32           O  
ATOM    180  CB  ALA A  20       4.676  -3.524 -10.786  1.00  4.32           C  
ATOM    181  H   ALA A  20       6.786  -1.765 -12.032  1.00  4.32           H  
ATOM    182  HA  ALA A  20       4.751  -1.594  -9.847  1.00  4.32           H  
ATOM    183 1HB  ALA A  20       4.328  -4.032  -9.887  1.00  4.32           H  
ATOM    184 2HB  ALA A  20       3.818  -3.271 -11.413  1.00  4.32           H  
ATOM    185 3HB  ALA A  20       5.339  -4.182 -11.335  1.00  4.32           H  
ATOM    186  N   GLY A  21       6.359  -2.799  -8.176  1.00  3.95           N  
ATOM    187  CA  GLY A  21       7.444  -3.204  -7.264  1.00  3.95           C  
ATOM    188  C   GLY A  21       7.470  -4.704  -6.928  1.00  3.95           C  
ATOM    189  O   GLY A  21       6.419  -5.327  -6.764  1.00  3.95           O  
ATOM    190  H   GLY A  21       5.418  -2.699  -7.819  1.00  3.95           H  
ATOM    191 1HA  GLY A  21       8.399  -2.927  -7.703  1.00  3.95           H  
ATOM    192 2HA  GLY A  21       7.360  -2.636  -6.340  1.00  3.95           H  
ATOM    193  N   TYR A  22       8.689  -5.245  -6.762  1.00  3.61           N  
ATOM    194  CA  TYR A  22       8.919  -6.655  -6.413  1.00  3.61           C  
ATOM    195  C   TYR A  22      10.037  -6.841  -5.367  1.00  3.61           C  
ATOM    196  O   TYR A  22      10.966  -6.035  -5.307  1.00  3.61           O  
ATOM    197  CB  TYR A  22       9.316  -7.415  -7.674  1.00  3.61           C  
ATOM    198  CG  TYR A  22       8.318  -7.279  -8.777  1.00  3.61           C  
ATOM    199  CD1 TYR A  22       8.450  -6.249  -9.714  1.00  3.61           C  
ATOM    200  CD2 TYR A  22       7.260  -8.147  -8.844  1.00  3.61           C  
ATOM    201  CE1 TYR A  22       7.510  -6.109 -10.713  1.00  3.61           C  
ATOM    202  CE2 TYR A  22       6.330  -8.010  -9.834  1.00  3.61           C  
ATOM    203  CZ  TYR A  22       6.440  -7.001 -10.768  1.00  3.61           C  
ATOM    204  OH  TYR A  22       5.470  -6.886 -11.746  1.00  3.61           O  
ATOM    205  H   TYR A  22       9.494  -4.655  -6.959  1.00  3.61           H  
ATOM    206  HA  TYR A  22       7.997  -7.069  -6.004  1.00  3.61           H  
ATOM    207 1HB  TYR A  22      10.273  -7.040  -8.032  1.00  3.61           H  
ATOM    208 2HB  TYR A  22       9.436  -8.472  -7.445  1.00  3.61           H  
ATOM    209  HD1 TYR A  22       9.293  -5.553  -9.648  1.00  3.61           H  
ATOM    210  HD2 TYR A  22       7.160  -8.943  -8.105  1.00  3.61           H  
ATOM    211  HE1 TYR A  22       7.604  -5.305 -11.442  1.00  3.61           H  
ATOM    212  HE2 TYR A  22       5.493  -8.701  -9.882  1.00  3.61           H  
ATOM    213  HH  TYR A  22       4.689  -7.411 -11.467  1.00  3.61           H  
ATOM    214  N   GLY A  23      10.007  -7.926  -4.592  1.00  3.30           N  
ATOM    215  CA  GLY A  23      11.175  -8.161  -3.718  1.00  3.30           C  
ATOM    216  C   GLY A  23      11.073  -9.354  -2.774  1.00  3.30           C  
ATOM    217  O   GLY A  23      10.012  -9.957  -2.662  1.00  3.30           O  
ATOM    218  H   GLY A  23       9.202  -8.555  -4.627  1.00  3.30           H  
ATOM    219 1HA  GLY A  23      12.050  -8.298  -4.352  1.00  3.30           H  
ATOM    220 2HA  GLY A  23      11.364  -7.264  -3.131  1.00  3.30           H  
ATOM    221  N   THR A  24      12.184  -9.671  -2.086  1.00  3.00           N  
ATOM    222  CA  THR A  24      12.208 -10.807  -1.134  1.00  3.00           C  
ATOM    223  C   THR A  24      12.806 -10.490   0.256  1.00  3.00           C  
ATOM    224  O   THR A  24      13.917  -9.969   0.363  1.00  3.00           O  
ATOM    225  CB  THR A  24      12.984 -11.995  -1.737  1.00  3.00           C  
ATOM    226  OG1 THR A  24      12.352 -12.405  -2.960  1.00  3.00           O  
ATOM    227  CG2 THR A  24      13.000 -13.172  -0.757  1.00  3.00           C  
ATOM    228  H   THR A  24      13.013  -9.096  -2.253  1.00  3.00           H  
ATOM    229  HA  THR A  24      11.183 -11.136  -0.974  1.00  3.00           H  
ATOM    230  HB  THR A  24      14.006 -11.691  -1.951  1.00  3.00           H  
ATOM    231  HG1 THR A  24      11.448 -12.676  -2.773  1.00  3.00           H  
ATOM    232 1HG2 THR A  24      13.543 -14.004  -1.198  1.00  3.00           H  
ATOM    233 2HG2 THR A  24      13.490 -12.881   0.170  1.00  3.00           H  
ATOM    234 3HG2 THR A  24      11.973 -13.480  -0.541  1.00  3.00           H  
ATOM    235  N   GLY A  25      12.080 -10.873   1.309  1.00  2.71           N  
ATOM    236  CA  GLY A  25      12.526 -10.743   2.697  1.00  2.71           C  
ATOM    237  C   GLY A  25      13.084 -12.078   3.209  1.00  2.71           C  
ATOM    238  O   GLY A  25      12.517 -13.136   2.918  1.00  2.71           O  
ATOM    239  H   GLY A  25      11.189 -11.304   1.130  1.00  2.71           H  
ATOM    240 1HA  GLY A  25      13.281  -9.969   2.765  1.00  2.71           H  
ATOM    241 2HA  GLY A  25      11.690 -10.430   3.321  1.00  2.71           H  
ATOM    242  N   ALA A  26      14.096 -12.004   4.074  1.00  2.42           N  
ATOM    243  CA  ALA A  26      14.787 -13.157   4.657  1.00  2.42           C  
ATOM    244  C   ALA A  26      15.147 -12.908   6.127  1.00  2.42           C  
ATOM    245  O   ALA A  26      14.526 -12.071   6.788  1.00  2.42           O  
ATOM    246  CB  ALA A  26      16.034 -13.446   3.840  1.00  2.42           C  
ATOM    247  H   ALA A  26      14.491 -11.084   4.239  1.00  2.42           H  
ATOM    248  HA  ALA A  26      14.118 -14.017   4.618  1.00  2.42           H  
ATOM    249 1HB  ALA A  26      16.550 -14.315   4.226  1.00  2.42           H  
ATOM    250 2HB  ALA A  26      15.745 -13.634   2.805  1.00  2.42           H  
ATOM    251 3HB  ALA A  26      16.695 -12.577   3.882  1.00  2.42           H  
ATOM    252  N   GLY A  27      16.093 -13.682   6.664  1.00  2.16           N  
ATOM    253  CA  GLY A  27      16.457 -13.567   8.072  1.00  2.16           C  
ATOM    254  C   GLY A  27      15.681 -14.597   8.856  1.00  2.16           C  
ATOM    255  O   GLY A  27      15.359 -15.655   8.326  1.00  2.16           O  
ATOM    256  H   GLY A  27      16.566 -14.368   6.096  1.00  2.16           H  
ATOM    257 1HA  GLY A  27      17.527 -13.726   8.197  1.00  2.16           H  
ATOM    258 2HA  GLY A  27      16.224 -12.570   8.442  1.00  2.16           H  
ATOM    259  N   ALA A  28      15.457 -14.343  10.144  1.00  1.95           N  
ATOM    260  CA  ALA A  28      14.741 -15.310  10.970  1.00  1.95           C  
ATOM    261  C   ALA A  28      13.331 -15.508  10.404  1.00  1.95           C  
ATOM    262  O   ALA A  28      12.771 -16.607  10.453  1.00  1.95           O  
ATOM    263  CB  ALA A  28      14.676 -14.836  12.411  1.00  1.95           C  
ATOM    264  H   ALA A  28      15.742 -13.455  10.536  1.00  1.95           H  
ATOM    265  HA  ALA A  28      15.265 -16.263  10.922  1.00  1.95           H  
ATOM    266 1HB  ALA A  28      14.141 -15.571  13.009  1.00  1.95           H  
ATOM    267 2HB  ALA A  28      15.683 -14.710  12.801  1.00  1.95           H  
ATOM    268 3HB  ALA A  28      14.152 -13.892  12.449  1.00  1.95           H  
ATOM    269  N   GLY A  29      12.774 -14.412   9.885  1.00  1.81           N  
ATOM    270  CA  GLY A  29      11.452 -14.364   9.284  1.00  1.81           C  
ATOM    271  C   GLY A  29      11.517 -14.498   7.757  1.00  1.81           C  
ATOM    272  O   GLY A  29      12.386 -15.191   7.227  1.00  1.81           O  
ATOM    273  H   GLY A  29      13.297 -13.539   9.926  1.00  1.81           H  
ATOM    274 1HA  GLY A  29      10.830 -15.154   9.699  1.00  1.81           H  
ATOM    275 2HA  GLY A  29      10.990 -13.427   9.555  1.00  1.81           H  
ATOM    276  N   ALA A  30      10.531 -13.927   7.055  1.00  1.74           N  
ATOM    277  CA  ALA A  30      10.477 -14.064   5.584  1.00  1.74           C  
ATOM    278  C   ALA A  30       9.411 -13.177   4.941  1.00  1.74           C  
ATOM    279  O   ALA A  30       8.384 -12.889   5.555  1.00  1.74           O  
ATOM    280  CB  ALA A  30      10.199 -15.507   5.183  1.00  1.74           C  
ATOM    281  H   ALA A  30       9.879 -13.328   7.564  1.00  1.74           H  
ATOM    282  HA  ALA A  30      11.448 -13.765   5.189  1.00  1.74           H  
ATOM    283 1HB  ALA A  30      10.199 -15.576   4.097  1.00  1.74           H  
ATOM    284 2HB  ALA A  30      10.958 -16.175   5.576  1.00  1.74           H  
ATOM    285 3HB  ALA A  30       9.228 -15.806   5.566  1.00  1.74           H  
ATOM    286  N   GLY A  31       9.566 -12.859   3.662  1.00  1.74           N  
ATOM    287  CA  GLY A  31       8.474 -12.136   3.007  1.00  1.74           C  
ATOM    288  C   GLY A  31       8.722 -11.790   1.552  1.00  1.74           C  
ATOM    289  O   GLY A  31       9.714 -12.221   0.967  1.00  1.74           O  
ATOM    290  H   GLY A  31      10.436 -13.092   3.180  1.00  1.74           H  
ATOM    291 1HA  GLY A  31       7.559 -12.725   3.081  1.00  1.74           H  
ATOM    292 2HA  GLY A  31       8.293 -11.214   3.558  1.00  1.74           H  
ATOM    293  N   ALA A  32       7.784 -11.073   0.937  1.00  1.80           N  
ATOM    294  CA  ALA A  32       7.974 -10.694  -0.473  1.00  1.80           C  
ATOM    295  C   ALA A  32       7.043  -9.585  -0.978  1.00  1.80           C  
ATOM    296  O   ALA A  32       5.926  -9.406  -0.485  1.00  1.80           O  
ATOM    297  CB  ALA A  32       7.801 -11.910  -1.369  1.00  1.80           C  
ATOM    298  H   ALA A  32       6.972 -10.781   1.483  1.00  1.80           H  
ATOM    299  HA  ALA A  32       8.987 -10.323  -0.566  1.00  1.80           H  
ATOM    300 1HB  ALA A  32       7.987 -11.619  -2.408  1.00  1.80           H  
ATOM    301 2HB  ALA A  32       8.495 -12.694  -1.094  1.00  1.80           H  
ATOM    302 3HB  ALA A  32       6.806 -12.277  -1.270  1.00  1.80           H  
ATOM    303  N   GLY A  33       7.517  -8.858  -1.992  1.00  1.92           N  
ATOM    304  CA  GLY A  33       6.683  -7.899  -2.706  1.00  1.92           C  
ATOM    305  C   GLY A  33       6.236  -8.501  -4.031  1.00  1.92           C  
ATOM    306  O   GLY A  33       7.050  -9.117  -4.735  1.00  1.92           O  
ATOM    307  H   GLY A  33       8.459  -9.058  -2.313  1.00  1.92           H  
ATOM    308 1HA  GLY A  33       5.813  -7.634  -2.106  1.00  1.92           H  
ATOM    309 2HA  GLY A  33       7.247  -6.984  -2.888  1.00  1.92           H  
ATOM    310  N   TYR A  34       4.983  -8.234  -4.402  1.00  2.06           N  
ATOM    311  CA  TYR A  34       4.395  -8.720  -5.645  1.00  2.06           C  
ATOM    312  C   TYR A  34       3.625  -7.627  -6.382  1.00  2.06           C  
ATOM    313  O   TYR A  34       3.033  -6.740  -5.762  1.00  2.06           O  
ATOM    314  CB  TYR A  34       3.394  -9.818  -5.332  1.00  2.06           C  
ATOM    315  CG  TYR A  34       3.917 -10.993  -4.559  1.00  2.06           C  
ATOM    316  CD1 TYR A  34       3.938 -10.941  -3.170  1.00  2.06           C  
ATOM    317  CD2 TYR A  34       4.335 -12.126  -5.216  1.00  2.06           C  
ATOM    318  CE1 TYR A  34       4.370 -12.023  -2.458  1.00  2.06           C  
ATOM    319  CE2 TYR A  34       4.777 -13.210  -4.495  1.00  2.06           C  
ATOM    320  CZ  TYR A  34       4.791 -13.165  -3.125  1.00  2.06           C  
ATOM    321  OH  TYR A  34       5.224 -14.259  -2.411  1.00  2.06           O  
ATOM    322  H   TYR A  34       4.384  -7.734  -3.749  1.00  2.06           H  
ATOM    323  HA  TYR A  34       5.188  -9.085  -6.297  1.00  2.06           H  
ATOM    324 1HB  TYR A  34       2.586  -9.381  -4.761  1.00  2.06           H  
ATOM    325 2HB  TYR A  34       2.965 -10.189  -6.262  1.00  2.06           H  
ATOM    326  HD1 TYR A  34       3.600 -10.042  -2.647  1.00  2.06           H  
ATOM    327  HD2 TYR A  34       4.312 -12.165  -6.304  1.00  2.06           H  
ATOM    328  HE1 TYR A  34       4.382 -11.991  -1.374  1.00  2.06           H  
ATOM    329  HE2 TYR A  34       5.105 -14.112  -5.014  1.00  2.06           H  
ATOM    330  HH  TYR A  34       5.478 -14.958  -3.021  1.00  2.06           H  
ATOM    331  N   GLY A  35       3.531  -7.738  -7.696  1.00  2.22           N  
ATOM    332  CA  GLY A  35       2.694  -6.777  -8.387  1.00  2.22           C  
ATOM    333  C   GLY A  35       2.624  -6.948  -9.889  1.00  2.22           C  
ATOM    334  O   GLY A  35       3.301  -7.795 -10.484  1.00  2.22           O  
ATOM    335  H   GLY A  35       4.023  -8.461  -8.198  1.00  2.22           H  
ATOM    336 1HA  GLY A  35       1.690  -6.857  -7.984  1.00  2.22           H  
ATOM    337 2HA  GLY A  35       3.042  -5.769  -8.157  1.00  2.22           H  
ATOM    338  N   ALA A  36       1.763  -6.142 -10.490  1.00  2.37           N  
ATOM    339  CA  ALA A  36       1.521  -6.202 -11.925  1.00  2.37           C  
ATOM    340  C   ALA A  36       0.943  -4.908 -12.463  1.00  2.37           C  
ATOM    341  O   ALA A  36       0.594  -4.001 -11.711  1.00  2.37           O  
ATOM    342  CB  ALA A  36       0.572  -7.347 -12.240  1.00  2.37           C  
ATOM    343  H   ALA A  36       1.240  -5.497  -9.893  1.00  2.37           H  
ATOM    344  HA  ALA A  36       2.476  -6.376 -12.422  1.00  2.37           H  
ATOM    345 1HB  ALA A  36       0.416  -7.407 -13.316  1.00  2.37           H  
ATOM    346 2HB  ALA A  36       0.998  -8.285 -11.884  1.00  2.37           H  
ATOM    347 3HB  ALA A  36      -0.383  -7.170 -11.746  1.00  2.37           H  
ATOM    348  N   GLY A  37       0.892  -4.795 -13.773  1.00  2.51           N  
ATOM    349  CA  GLY A  37       0.293  -3.612 -14.340  1.00  2.51           C  
ATOM    350  C   GLY A  37       0.319  -3.610 -15.848  1.00  2.51           C  
ATOM    351  O   GLY A  37       0.748  -4.572 -16.491  1.00  2.51           O  
ATOM    352  H   GLY A  37       1.228  -5.534 -14.374  1.00  2.51           H  
ATOM    353 1HA  GLY A  37      -0.741  -3.537 -14.002  1.00  2.51           H  
ATOM    354 2HA  GLY A  37       0.809  -2.727 -13.969  1.00  2.51           H  
ATOM    355  N   ALA A  38      -0.139  -2.505 -16.397  1.00  2.62           N  
ATOM    356  CA  ALA A  38      -0.231  -2.331 -17.837  1.00  2.62           C  
ATOM    357  C   ALA A  38      -0.035  -0.879 -18.203  1.00  2.62           C  
ATOM    358  O   ALA A  38      -0.110   0.001 -17.350  1.00  2.62           O  
ATOM    359  CB  ALA A  38      -1.579  -2.819 -18.343  1.00  2.62           C  
ATOM    360  H   ALA A  38      -0.477  -1.785 -15.757  1.00  2.62           H  
ATOM    361  HA  ALA A  38       0.564  -2.911 -18.308  1.00  2.62           H  
ATOM    362 1HB  ALA A  38      -1.631  -2.697 -19.425  1.00  2.62           H  
ATOM    363 2HB  ALA A  38      -1.702  -3.872 -18.091  1.00  2.62           H  
ATOM    364 3HB  ALA A  38      -2.373  -2.237 -17.876  1.00  2.62           H  
ATOM    365  N   GLY A  39       0.271  -0.618 -19.450  1.00  2.70           N  
ATOM    366  CA  GLY A  39       0.417   0.762 -19.843  1.00  2.70           C  
ATOM    367  C   GLY A  39       1.265   0.911 -21.073  1.00  2.70           C  
ATOM    368  O   GLY A  39       1.866  -0.048 -21.560  1.00  2.70           O  
ATOM    369  H   GLY A  39       0.376  -1.357 -20.130  1.00  2.70           H  
ATOM    370 1HA  GLY A  39      -0.563   1.208 -20.009  1.00  2.70           H  
ATOM    371 2HA  GLY A  39       0.885   1.302 -19.027  1.00  2.70           H  
ATOM    372  N   ALA A  40       1.353   2.130 -21.578  1.00  2.74           N  
ATOM    373  CA  ALA A  40       2.147   2.368 -22.786  1.00  2.74           C  
ATOM    374  C   ALA A  40       3.619   2.533 -22.420  1.00  2.74           C  
ATOM    375  O   ALA A  40       4.191   3.615 -22.580  1.00  2.74           O  
ATOM    376  CB  ALA A  40       1.644   3.592 -23.530  1.00  2.74           C  
ATOM    377  H   ALA A  40       0.865   2.881 -21.085  1.00  2.74           H  
ATOM    378  HA  ALA A  40       2.054   1.498 -23.435  1.00  2.74           H  
ATOM    379 1HB  ALA A  40       2.239   3.735 -24.432  1.00  2.74           H  
ATOM    380 2HB  ALA A  40       0.600   3.447 -23.803  1.00  2.74           H  
ATOM    381 3HB  ALA A  40       1.732   4.465 -22.898  1.00  2.74           H  
ATOM    382  N   GLY A  41       4.216   1.444 -21.936  1.00  2.75           N  
ATOM    383  CA  GLY A  41       5.594   1.451 -21.460  1.00  2.75           C  
ATOM    384  C   GLY A  41       5.879   0.329 -20.450  1.00  2.75           C  
ATOM    385  O   GLY A  41       5.249  -0.728 -20.493  1.00  2.75           O  
ATOM    386  H   GLY A  41       3.649   0.601 -21.868  1.00  2.75           H  
ATOM    387 1HA  GLY A  41       6.268   1.352 -22.309  1.00  2.75           H  
ATOM    388 2HA  GLY A  41       5.790   2.408 -21.020  1.00  2.75           H  
ATOM    389  N   ALA A  42       6.902   0.517 -19.606  1.00  2.70           N  
ATOM    390  CA  ALA A  42       7.301  -0.526 -18.648  1.00  2.70           C  
ATOM    391  C   ALA A  42       8.220  -0.019 -17.535  1.00  2.70           C  
ATOM    392  O   ALA A  42       8.994   0.921 -17.720  1.00  2.70           O  
ATOM    393  CB  ALA A  42       8.008  -1.651 -19.376  1.00  2.70           C  
ATOM    394  H   ALA A  42       7.353   1.426 -19.598  1.00  2.70           H  
ATOM    395  HA  ALA A  42       6.394  -0.910 -18.179  1.00  2.70           H  
ATOM    396 1HB  ALA A  42       8.265  -2.431 -18.662  1.00  2.70           H  
ATOM    397 2HB  ALA A  42       7.361  -2.069 -20.145  1.00  2.70           H  
ATOM    398 3HB  ALA A  42       8.915  -1.266 -19.836  1.00  2.70           H  
ATOM    399  N   GLY A  43       8.248  -0.732 -16.420  1.00  2.61           N  
ATOM    400  CA  GLY A  43       9.224  -0.393 -15.398  1.00  2.61           C  
ATOM    401  C   GLY A  43       9.062  -1.185 -14.118  1.00  2.61           C  
ATOM    402  O   GLY A  43       8.101  -1.939 -13.947  1.00  2.61           O  
ATOM    403  H   GLY A  43       7.595  -1.492 -16.282  1.00  2.61           H  
ATOM    404 1HA  GLY A  43      10.232  -0.540 -15.792  1.00  2.61           H  
ATOM    405 2HA  GLY A  43       9.128   0.667 -15.171  1.00  2.61           H  
ATOM    406  N   ALA A  44      10.033  -1.063 -13.230  1.00  2.47           N  
ATOM    407  CA  ALA A  44       9.906  -1.793 -11.972  1.00  2.47           C  
ATOM    408  C   ALA A  44      10.899  -1.410 -10.899  1.00  2.47           C  
ATOM    409  O   ALA A  44      12.056  -1.066 -11.171  1.00  2.47           O  
ATOM    410  CB  ALA A  44      10.047  -3.283 -12.198  1.00  2.47           C  
ATOM    411  H   ALA A  44      10.794  -0.413 -13.430  1.00  2.47           H  
ATOM    412  HA  ALA A  44       8.919  -1.573 -11.587  1.00  2.47           H  
ATOM    413 1HB  ALA A  44       9.911  -3.798 -11.244  1.00  2.47           H  
ATOM    414 2HB  ALA A  44       9.321  -3.661 -12.900  1.00  2.47           H  
ATOM    415 3HB  ALA A  44      11.022  -3.470 -12.577  1.00  2.47           H  
ATOM    416  N   GLY A  45      10.452  -1.554  -9.664  1.00  2.32           N  
ATOM    417  CA  GLY A  45      11.340  -1.428  -8.529  1.00  2.32           C  
ATOM    418  C   GLY A  45      11.649  -2.821  -8.008  1.00  2.32           C  
ATOM    419  O   GLY A  45      10.753  -3.668  -7.971  1.00  2.32           O  
ATOM    420  H   GLY A  45       9.478  -1.832  -9.539  1.00  2.32           H  
ATOM    421 1HA  GLY A  45      12.249  -0.923  -8.826  1.00  2.32           H  
ATOM    422 2HA  GLY A  45      10.871  -0.831  -7.750  1.00  2.32           H  
ATOM    423  N   TYR A  46      12.866  -3.042  -7.539  1.00  2.15           N  
ATOM    424  CA  TYR A  46      13.207  -4.351  -6.999  1.00  2.15           C  
ATOM    425  C   TYR A  46      13.940  -4.243  -5.677  1.00  2.15           C  
ATOM    426  O   TYR A  46      14.735  -3.325  -5.481  1.00  2.15           O  
ATOM    427  CB  TYR A  46      14.098  -5.118  -7.960  1.00  2.15           C  
ATOM    428  CG  TYR A  46      13.535  -5.338  -9.327  1.00  2.15           C  
ATOM    429  CD1 TYR A  46      13.771  -4.400 -10.323  1.00  2.15           C  
ATOM    430  CD2 TYR A  46      12.791  -6.471  -9.595  1.00  2.15           C  
ATOM    431  CE1 TYR A  46      13.281  -4.613 -11.583  1.00  2.15           C  
ATOM    432  CE2 TYR A  46      12.289  -6.684 -10.856  1.00  2.15           C  
ATOM    433  CZ  TYR A  46      12.533  -5.769 -11.852  1.00  2.15           C  
ATOM    434  OH  TYR A  46      12.044  -5.999 -13.123  1.00  2.15           O  
ATOM    435  H   TYR A  46      13.568  -2.310  -7.624  1.00  2.15           H  
ATOM    436  HA  TYR A  46      12.296  -4.912  -6.843  1.00  2.15           H  
ATOM    437 1HB  TYR A  46      15.016  -4.590  -8.066  1.00  2.15           H  
ATOM    438 2HB  TYR A  46      14.333  -6.091  -7.530  1.00  2.15           H  
ATOM    439  HD1 TYR A  46      14.355  -3.500 -10.106  1.00  2.15           H  
ATOM    440  HD2 TYR A  46      12.608  -7.200  -8.804  1.00  2.15           H  
ATOM    441  HE1 TYR A  46      13.474  -3.882 -12.369  1.00  2.15           H  
ATOM    442  HE2 TYR A  46      11.704  -7.580 -11.066  1.00  2.15           H  
ATOM    443  HH  TYR A  46      12.199  -5.226 -13.672  1.00  2.15           H  
ATOM    444  N   GLY A  47      13.769  -5.221  -4.809  1.00  1.98           N  
ATOM    445  CA  GLY A  47      14.592  -5.181  -3.616  1.00  1.98           C  
ATOM    446  C   GLY A  47      14.548  -6.406  -2.734  1.00  1.98           C  
ATOM    447  O   GLY A  47      14.010  -7.462  -3.089  1.00  1.98           O  
ATOM    448  H   GLY A  47      13.042  -5.917  -4.963  1.00  1.98           H  
ATOM    449 1HA  GLY A  47      15.626  -5.003  -3.911  1.00  1.98           H  
ATOM    450 2HA  GLY A  47      14.294  -4.318  -3.024  1.00  1.98           H  
ATOM    451  N   ALA A  48      15.186  -6.264  -1.592  1.00  1.81           N  
ATOM    452  CA  ALA A  48      15.302  -7.369  -0.660  1.00  1.81           C  
ATOM    453  C   ALA A  48      15.490  -6.905   0.764  1.00  1.81           C  
ATOM    454  O   ALA A  48      15.906  -5.782   1.018  1.00  1.81           O  
ATOM    455  CB  ALA A  48      16.466  -8.256  -1.052  1.00  1.81           C  
ATOM    456  H   ALA A  48      15.622  -5.356  -1.411  1.00  1.81           H  
ATOM    457  HA  ALA A  48      14.378  -7.933  -0.709  1.00  1.81           H  
ATOM    458 1HB  ALA A  48      16.516  -9.101  -0.363  1.00  1.81           H  
ATOM    459 2HB  ALA A  48      16.320  -8.625  -2.067  1.00  1.81           H  
ATOM    460 3HB  ALA A  48      17.391  -7.686  -1.000  1.00  1.81           H  
ATOM    461  N   GLY A  49      15.239  -7.772   1.708  1.00  1.66           N  
ATOM    462  CA  GLY A  49      15.495  -7.354   3.069  1.00  1.66           C  
ATOM    463  C   GLY A  49      15.495  -8.486   4.050  1.00  1.66           C  
ATOM    464  O   GLY A  49      15.483  -9.656   3.670  1.00  1.66           O  
ATOM    465  H   GLY A  49      14.863  -8.690   1.467  1.00  1.66           H  
ATOM    466 1HA  GLY A  49      16.451  -6.833   3.120  1.00  1.66           H  
ATOM    467 2HA  GLY A  49      14.726  -6.640   3.357  1.00  1.66           H  
ATOM    468  N   ALA A  50      15.539  -8.147   5.322  1.00  1.54           N  
ATOM    469  CA  ALA A  50      15.600  -9.193   6.325  1.00  1.54           C  
ATOM    470  C   ALA A  50      15.026  -8.781   7.657  1.00  1.54           C  
ATOM    471  O   ALA A  50      14.949  -7.601   7.989  1.00  1.54           O  
ATOM    472  CB  ALA A  50      17.032  -9.644   6.524  1.00  1.54           C  
ATOM    473  H   ALA A  50      15.559  -7.154   5.556  1.00  1.54           H  
ATOM    474  HA  ALA A  50      15.008 -10.009   5.954  1.00  1.54           H  
ATOM    475 1HB  ALA A  50      17.052 -10.459   7.244  1.00  1.54           H  
ATOM    476 2HB  ALA A  50      17.442  -9.990   5.576  1.00  1.54           H  
ATOM    477 3HB  ALA A  50      17.625  -8.812   6.898  1.00  1.54           H  
ATOM    478  N   GLY A  51      14.658  -9.749   8.456  1.00  1.44           N  
ATOM    479  CA  GLY A  51      14.188  -9.373   9.765  1.00  1.44           C  
ATOM    480  C   GLY A  51      13.664 -10.517  10.589  1.00  1.44           C  
ATOM    481  O   GLY A  51      13.966 -11.690  10.335  1.00  1.44           O  
ATOM    482  H   GLY A  51      14.686 -10.717   8.130  1.00  1.44           H  
ATOM    483 1HA  GLY A  51      14.991  -8.874  10.306  1.00  1.44           H  
ATOM    484 2HA  GLY A  51      13.397  -8.642   9.640  1.00  1.44           H  
ATOM    485  N   ALA A  52      12.954 -10.130  11.639  1.00  1.38           N  
ATOM    486  CA  ALA A  52      12.355 -11.058  12.578  1.00  1.38           C  
ATOM    487  C   ALA A  52      10.928 -11.346  12.158  1.00  1.38           C  
ATOM    488  O   ALA A  52      10.386 -12.415  12.437  1.00  1.38           O  
ATOM    489  CB  ALA A  52      12.390 -10.488  13.983  1.00  1.38           C  
ATOM    490  H   ALA A  52      12.767  -9.131  11.729  1.00  1.38           H  
ATOM    491  HA  ALA A  52      12.912 -11.988  12.549  1.00  1.38           H  
ATOM    492 1HB  ALA A  52      11.944 -11.202  14.675  1.00  1.38           H  
ATOM    493 2HB  ALA A  52      13.422 -10.298  14.273  1.00  1.38           H  
ATOM    494 3HB  ALA A  52      11.826  -9.556  14.007  1.00  1.38           H  
ATOM    495  N   GLY A  53      10.317 -10.364  11.505  1.00  1.35           N  
ATOM    496  CA  GLY A  53       8.918 -10.463  11.130  1.00  1.35           C  
ATOM    497  C   GLY A  53       8.687 -11.141   9.797  1.00  1.35           C  
ATOM    498  O   GLY A  53       9.615 -11.638   9.152  1.00  1.35           O  
ATOM    499  H   GLY A  53      10.828  -9.507  11.293  1.00  1.35           H  
ATOM    500 1HA  GLY A  53       8.366 -10.989  11.909  1.00  1.35           H  
ATOM    501 2HA  GLY A  53       8.501  -9.461  11.077  1.00  1.35           H  
ATOM    502  N   ALA A  54       7.447 -11.113   9.355  1.00  1.35           N  
ATOM    503  CA  ALA A  54       7.140 -11.745   8.085  1.00  1.35           C  
ATOM    504  C   ALA A  54       5.938 -11.121   7.411  1.00  1.35           C  
ATOM    505  O   ALA A  54       5.073 -10.539   8.066  1.00  1.35           O  
ATOM    506  CB  ALA A  54       6.908 -13.236   8.286  1.00  1.35           C  
ATOM    507  H   ALA A  54       6.736 -10.675   9.943  1.00  1.35           H  
ATOM    508  HA  ALA A  54       7.993 -11.588   7.435  1.00  1.35           H  
ATOM    509 1HB  ALA A  54       6.714 -13.705   7.320  1.00  1.35           H  
ATOM    510 2HB  ALA A  54       7.793 -13.687   8.734  1.00  1.35           H  
ATOM    511 3HB  ALA A  54       6.053 -13.385   8.939  1.00  1.35           H  
ATOM    512  N   GLY A  55       5.874 -11.255   6.099  1.00  1.37           N  
ATOM    513  CA  GLY A  55       4.714 -10.704   5.418  1.00  1.37           C  
ATOM    514  C   GLY A  55       4.906 -10.405   3.947  1.00  1.37           C  
ATOM    515  O   GLY A  55       5.902 -10.788   3.327  1.00  1.37           O  
ATOM    516  H   GLY A  55       6.629 -11.747   5.616  1.00  1.37           H  
ATOM    517 1HA  GLY A  55       3.867 -11.378   5.542  1.00  1.37           H  
ATOM    518 2HA  GLY A  55       4.446  -9.781   5.919  1.00  1.37           H  
ATOM    519  N   ALA A  56       3.921  -9.735   3.382  1.00  1.41           N  
ATOM    520  CA  ALA A  56       3.990  -9.439   1.958  1.00  1.41           C  
ATOM    521  C   ALA A  56       3.142  -8.261   1.535  1.00  1.41           C  
ATOM    522  O   ALA A  56       2.151  -7.915   2.186  1.00  1.41           O  
ATOM    523  CB  ALA A  56       3.569 -10.656   1.157  1.00  1.41           C  
ATOM    524  H   ALA A  56       3.138  -9.443   3.973  1.00  1.41           H  
ATOM    525  HA  ALA A  56       5.022  -9.190   1.726  1.00  1.41           H  
ATOM    526 1HB  ALA A  56       3.657 -10.427   0.098  1.00  1.41           H  
ATOM    527 2HB  ALA A  56       4.207 -11.502   1.398  1.00  1.41           H  
ATOM    528 3HB  ALA A  56       2.543 -10.902   1.388  1.00  1.41           H  
ATOM    529  N   GLY A  57       3.514  -7.688   0.401  1.00  1.46           N  
ATOM    530  CA  GLY A  57       2.709  -6.617  -0.162  1.00  1.46           C  
ATOM    531  C   GLY A  57       2.363  -6.939  -1.596  1.00  1.46           C  
ATOM    532  O   GLY A  57       3.192  -7.476  -2.337  1.00  1.46           O  
ATOM    533  H   GLY A  57       4.354  -8.037  -0.064  1.00  1.46           H  
ATOM    534 1HA  GLY A  57       1.805  -6.488   0.423  1.00  1.46           H  
ATOM    535 2HA  GLY A  57       3.261  -5.679  -0.113  1.00  1.46           H  
ATOM    536  N   TYR A  58       1.154  -6.563  -1.994  1.00  1.51           N  
ATOM    537  CA  TYR A  58       0.669  -6.848  -3.335  1.00  1.51           C  
ATOM    538  C   TYR A  58      -0.015  -5.652  -3.988  1.00  1.51           C  
ATOM    539  O   TYR A  58      -0.820  -4.978  -3.339  1.00  1.51           O  
ATOM    540  CB  TYR A  58      -0.393  -7.931  -3.210  1.00  1.51           C  
ATOM    541  CG  TYR A  58       0.043  -9.182  -2.481  1.00  1.51           C  
ATOM    542  CD1 TYR A  58      -0.014  -9.193  -1.088  1.00  1.51           C  
ATOM    543  CD2 TYR A  58       0.432 -10.311  -3.159  1.00  1.51           C  
ATOM    544  CE1 TYR A  58       0.334 -10.308  -0.392  1.00  1.51           C  
ATOM    545  CE2 TYR A  58       0.780 -11.442  -2.452  1.00  1.51           C  
ATOM    546  CZ  TYR A  58       0.736 -11.440  -1.075  1.00  1.51           C  
ATOM    547  OH  TYR A  58       1.084 -12.569  -0.378  1.00  1.51           O  
ATOM    548  H   TYR A  58       0.532  -6.133  -1.308  1.00  1.51           H  
ATOM    549  HA  TYR A  58       1.499  -7.168  -3.957  1.00  1.51           H  
ATOM    550 1HB  TYR A  58      -1.236  -7.515  -2.685  1.00  1.51           H  
ATOM    551 2HB  TYR A  58      -0.734  -8.216  -4.202  1.00  1.51           H  
ATOM    552  HD1 TYR A  58      -0.340  -8.300  -0.549  1.00  1.51           H  
ATOM    553  HD2 TYR A  58       0.463 -10.314  -4.247  1.00  1.51           H  
ATOM    554  HE1 TYR A  58       0.288 -10.304   0.695  1.00  1.51           H  
ATOM    555  HE2 TYR A  58       1.093 -12.341  -2.986  1.00  1.51           H  
ATOM    556  HH  TYR A  58       1.358 -13.254  -0.993  1.00  1.51           H  
ATOM    557  N   GLY A  59       0.155  -5.476  -5.288  1.00  1.57           N  
ATOM    558  CA  GLY A  59      -0.678  -4.456  -5.922  1.00  1.57           C  
ATOM    559  C   GLY A  59      -0.546  -4.310  -7.426  1.00  1.57           C  
ATOM    560  O   GLY A  59       0.331  -4.906  -8.060  1.00  1.57           O  
ATOM    561  H   GLY A  59       0.882  -6.001  -5.777  1.00  1.57           H  
ATOM    562 1HA  GLY A  59      -1.716  -4.686  -5.695  1.00  1.57           H  
ATOM    563 2HA  GLY A  59      -0.474  -3.492  -5.455  1.00  1.57           H  
ATOM    564  N   ALA A  60      -1.435  -3.493  -7.988  1.00  1.64           N  
ATOM    565  CA  ALA A  60      -1.438  -3.316  -9.437  1.00  1.64           C  
ATOM    566  C   ALA A  60      -1.987  -1.988  -9.927  1.00  1.64           C  
ATOM    567  O   ALA A  60      -2.774  -1.324  -9.251  1.00  1.64           O  
ATOM    568  CB  ALA A  60      -2.253  -4.426 -10.080  1.00  1.64           C  
ATOM    569  H   ALA A  60      -2.121  -3.044  -7.376  1.00  1.64           H  
ATOM    570  HA  ALA A  60      -0.408  -3.375  -9.757  1.00  1.64           H  
ATOM    571 1HB  ALA A  60      -2.205  -4.321 -11.165  1.00  1.64           H  
ATOM    572 2HB  ALA A  60      -1.841  -5.393  -9.794  1.00  1.64           H  
ATOM    573 3HB  ALA A  60      -3.288  -4.356  -9.752  1.00  1.64           H  
ATOM    574  N   GLY A  61      -1.620  -1.640 -11.155  1.00  1.71           N  
ATOM    575  CA  GLY A  61      -2.169  -0.422 -11.747  1.00  1.71           C  
ATOM    576  C   GLY A  61      -1.836  -0.204 -13.217  1.00  1.71           C  
ATOM    577  O   GLY A  61      -1.302  -1.093 -13.893  1.00  1.71           O  
ATOM    578  H   GLY A  61      -0.942  -2.233 -11.641  1.00  1.71           H  
ATOM    579 1HA  GLY A  61      -3.252  -0.421 -11.623  1.00  1.71           H  
ATOM    580 2HA  GLY A  61      -1.795   0.428 -11.180  1.00  1.71           H  
ATOM    581  N   ALA A  62      -2.167   0.994 -13.709  1.00  1.79           N  
ATOM    582  CA  ALA A  62      -1.944   1.282 -15.132  1.00  1.79           C  
ATOM    583  C   ALA A  62      -1.411   2.693 -15.410  1.00  1.79           C  
ATOM    584  O   ALA A  62      -1.833   3.661 -14.766  1.00  1.79           O  
ATOM    585  CB  ALA A  62      -3.236   1.080 -15.906  1.00  1.79           C  
ATOM    586  H   ALA A  62      -2.606   1.660 -13.070  1.00  1.79           H  
ATOM    587  HA  ALA A  62      -1.206   0.580 -15.475  1.00  1.79           H  
ATOM    588 1HB  ALA A  62      -3.044   1.242 -16.967  1.00  1.79           H  
ATOM    589 2HB  ALA A  62      -3.594   0.061 -15.751  1.00  1.79           H  
ATOM    590 3HB  ALA A  62      -3.985   1.787 -15.555  1.00  1.79           H  
ATOM    591  N   GLY A  63      -0.544   2.787 -16.444  1.00  1.87           N  
ATOM    592  CA  GLY A  63       0.115   4.048 -16.830  1.00  1.87           C  
ATOM    593  C   GLY A  63       0.775   4.067 -18.228  1.00  1.87           C  
ATOM    594  O   GLY A  63       0.196   3.610 -19.220  1.00  1.87           O  
ATOM    595  H   GLY A  63      -0.299   1.918 -16.921  1.00  1.87           H  
ATOM    596 1HA  GLY A  63      -0.604   4.863 -16.759  1.00  1.87           H  
ATOM    597 2HA  GLY A  63       0.879   4.253 -16.090  1.00  1.87           H  
ATOM    598  N   ALA A  64       1.946   4.714 -18.309  1.00  1.95           N  
ATOM    599  CA  ALA A  64       2.711   4.891 -19.556  1.00  1.95           C  
ATOM    600  C   ALA A  64       4.183   5.223 -19.287  1.00  1.95           C  
ATOM    601  O   ALA A  64       4.516   5.636 -18.186  1.00  1.95           O  
ATOM    602  CB  ALA A  64       2.095   5.998 -20.380  1.00  1.95           C  
ATOM    603  H   ALA A  64       2.339   5.080 -17.456  1.00  1.95           H  
ATOM    604  HA  ALA A  64       2.679   3.959 -20.108  1.00  1.95           H  
ATOM    605 1HB  ALA A  64       2.656   6.103 -21.309  1.00  1.95           H  
ATOM    606 2HB  ALA A  64       1.058   5.756 -20.608  1.00  1.95           H  
ATOM    607 3HB  ALA A  64       2.137   6.932 -19.825  1.00  1.95           H  
ATOM    608  N   GLY A  65       5.053   5.072 -20.300  1.00  2.01           N  
ATOM    609  CA  GLY A  65       6.470   5.489 -20.228  1.00  2.01           C  
ATOM    610  C   GLY A  65       7.358   4.492 -19.477  1.00  2.01           C  
ATOM    611  O   GLY A  65       6.992   3.322 -19.353  1.00  2.01           O  
ATOM    612  H   GLY A  65       4.724   4.671 -21.174  1.00  2.01           H  
ATOM    613 1HA  GLY A  65       6.851   5.609 -21.241  1.00  2.01           H  
ATOM    614 2HA  GLY A  65       6.529   6.467 -19.767  1.00  2.01           H  
ATOM    615  N   ALA A  66       8.521   4.924 -18.945  1.00  2.03           N  
ATOM    616  CA  ALA A  66       9.401   3.927 -18.310  1.00  2.03           C  
ATOM    617  C   ALA A  66      10.383   4.437 -17.227  1.00  2.03           C  
ATOM    618  O   ALA A  66      10.839   5.594 -17.226  1.00  2.03           O  
ATOM    619  CB  ALA A  66      10.198   3.212 -19.388  1.00  2.03           C  
ATOM    620  H   ALA A  66       8.741   5.913 -18.948  1.00  2.03           H  
ATOM    621  HA  ALA A  66       8.749   3.219 -17.815  1.00  2.03           H  
ATOM    622 1HB  ALA A  66      10.792   2.421 -18.930  1.00  2.03           H  
ATOM    623 2HB  ALA A  66       9.519   2.771 -20.116  1.00  2.03           H  
ATOM    624 3HB  ALA A  66      10.855   3.920 -19.884  1.00  2.03           H  
ATOM    625  N   GLY A  67      10.756   3.484 -16.349  1.00  2.02           N  
ATOM    626  CA  GLY A  67      11.731   3.715 -15.266  1.00  2.02           C  
ATOM    627  C   GLY A  67      11.967   2.493 -14.350  1.00  2.02           C  
ATOM    628  O   GLY A  67      11.315   1.451 -14.486  1.00  2.02           O  
ATOM    629  H   GLY A  67      10.323   2.565 -16.468  1.00  2.02           H  
ATOM    630 1HA  GLY A  67      12.684   4.021 -15.701  1.00  2.02           H  
ATOM    631 2HA  GLY A  67      11.391   4.551 -14.656  1.00  2.02           H  
ATOM    632  N   ALA A  68      12.928   2.610 -13.430  1.00  1.98           N  
ATOM    633  CA  ALA A  68      13.245   1.484 -12.535  1.00  1.98           C  
ATOM    634  C   ALA A  68      14.082   1.863 -11.312  1.00  1.98           C  
ATOM    635  O   ALA A  68      14.740   2.898 -11.272  1.00  1.98           O  
ATOM    636  CB  ALA A  68      13.988   0.393 -13.294  1.00  1.98           C  
ATOM    637  H   ALA A  68      13.420   3.502 -13.363  1.00  1.98           H  
ATOM    638  HA  ALA A  68      12.300   1.092 -12.174  1.00  1.98           H  
ATOM    639 1HB  ALA A  68      14.171  -0.452 -12.626  1.00  1.98           H  
ATOM    640 2HB  ALA A  68      13.398   0.054 -14.141  1.00  1.98           H  
ATOM    641 3HB  ALA A  68      14.938   0.784 -13.649  1.00  1.98           H  
ATOM    642  N   GLY A  69      14.131   0.973 -10.341  1.00  1.92           N  
ATOM    643  CA  GLY A  69      15.030   1.243  -9.222  1.00  1.92           C  
ATOM    644  C   GLY A  69      15.229   0.063  -8.299  1.00  1.92           C  
ATOM    645  O   GLY A  69      14.580  -0.974  -8.451  1.00  1.92           O  
ATOM    646  H   GLY A  69      13.547   0.136 -10.401  1.00  1.92           H  
ATOM    647 1HA  GLY A  69      16.000   1.556  -9.608  1.00  1.92           H  
ATOM    648 2HA  GLY A  69      14.641   2.082  -8.647  1.00  1.92           H  
ATOM    649  N   TYR A  70      16.176   0.222  -7.379  1.00  1.85           N  
ATOM    650  CA  TYR A  70      16.536  -0.871  -6.481  1.00  1.85           C  
ATOM    651  C   TYR A  70      16.684  -0.466  -5.017  1.00  1.85           C  
ATOM    652  O   TYR A  70      17.126   0.640  -4.705  1.00  1.85           O  
ATOM    653  CB  TYR A  70      17.833  -1.529  -6.964  1.00  1.85           C  
ATOM    654  CG  TYR A  70      17.747  -2.099  -8.371  1.00  1.85           C  
ATOM    655  CD1 TYR A  70      17.986  -1.285  -9.476  1.00  1.85           C  
ATOM    656  CD2 TYR A  70      17.434  -3.427  -8.553  1.00  1.85           C  
ATOM    657  CE1 TYR A  70      17.891  -1.805 -10.749  1.00  1.85           C  
ATOM    658  CE2 TYR A  70      17.341  -3.952  -9.826  1.00  1.85           C  
ATOM    659  CZ  TYR A  70      17.563  -3.146 -10.921  1.00  1.85           C  
ATOM    660  OH  TYR A  70      17.466  -3.671 -12.191  1.00  1.85           O  
ATOM    661  H   TYR A  70      16.629   1.137  -7.322  1.00  1.85           H  
ATOM    662  HA  TYR A  70      15.750  -1.601  -6.543  1.00  1.85           H  
ATOM    663 1HB  TYR A  70      18.629  -0.826  -6.940  1.00  1.85           H  
ATOM    664 2HB  TYR A  70      18.094  -2.340  -6.287  1.00  1.85           H  
ATOM    665  HD1 TYR A  70      18.238  -0.234  -9.335  1.00  1.85           H  
ATOM    666  HD2 TYR A  70      17.254  -4.062  -7.686  1.00  1.85           H  
ATOM    667  HE1 TYR A  70      18.069  -1.167 -11.613  1.00  1.85           H  
ATOM    668  HE2 TYR A  70      17.087  -5.003  -9.965  1.00  1.85           H  
ATOM    669  HH  TYR A  70      17.267  -4.609 -12.133  1.00  1.85           H  
ATOM    670  N   GLY A  71      16.409  -1.393  -4.112  1.00  1.79           N  
ATOM    671  CA  GLY A  71      16.642  -1.065  -2.716  1.00  1.79           C  
ATOM    672  C   GLY A  71      16.539  -2.219  -1.739  1.00  1.79           C  
ATOM    673  O   GLY A  71      16.455  -3.395  -2.115  1.00  1.79           O  
ATOM    674  H   GLY A  71      15.999  -2.278  -4.408  1.00  1.79           H  
ATOM    675 1HA  GLY A  71      17.626  -0.610  -2.619  1.00  1.79           H  
ATOM    676 2HA  GLY A  71      15.923  -0.302  -2.425  1.00  1.79           H  
ATOM    677  N   ALA A  72      16.594  -1.872  -0.464  1.00  1.72           N  
ATOM    678  CA  ALA A  72      16.591  -2.911   0.553  1.00  1.72           C  
ATOM    679  C   ALA A  72      16.043  -2.465   1.893  1.00  1.72           C  
ATOM    680  O   ALA A  72      15.916  -1.272   2.161  1.00  1.72           O  
ATOM    681  CB  ALA A  72      17.999  -3.445   0.747  1.00  1.72           C  
ATOM    682  H   ALA A  72      16.676  -0.879  -0.241  1.00  1.72           H  
ATOM    683  HA  ALA A  72      15.945  -3.692   0.184  1.00  1.72           H  
ATOM    684 1HB  ALA A  72      17.979  -4.260   1.471  1.00  1.72           H  
ATOM    685 2HB  ALA A  72      18.382  -3.817  -0.202  1.00  1.72           H  
ATOM    686 3HB  ALA A  72      18.641  -2.648   1.115  1.00  1.72           H  
ATOM    687  N   GLY A  73      15.736  -3.424   2.755  1.00  1.65           N  
ATOM    688  CA  GLY A  73      15.247  -3.025   4.065  1.00  1.65           C  
ATOM    689  C   GLY A  73      15.178  -4.104   5.134  1.00  1.65           C  
ATOM    690  O   GLY A  73      15.751  -5.189   5.008  1.00  1.65           O  
ATOM    691  H   GLY A  73      15.830  -4.398   2.465  1.00  1.65           H  
ATOM    692 1HA  GLY A  73      15.854  -2.200   4.437  1.00  1.65           H  
ATOM    693 2HA  GLY A  73      14.244  -2.630   3.924  1.00  1.65           H  
ATOM    694  N   ALA A  74      14.526  -3.756   6.237  1.00  1.58           N  
ATOM    695  CA  ALA A  74      14.441  -4.690   7.359  1.00  1.58           C  
ATOM    696  C   ALA A  74      13.274  -4.415   8.302  1.00  1.58           C  
ATOM    697  O   ALA A  74      12.749  -3.297   8.347  1.00  1.58           O  
ATOM    698  CB  ALA A  74      15.744  -4.662   8.146  1.00  1.58           C  
ATOM    699  H   ALA A  74      14.108  -2.824   6.259  1.00  1.58           H  
ATOM    700  HA  ALA A  74      14.283  -5.673   6.936  1.00  1.58           H  
ATOM    701 1HB  ALA A  74      15.696  -5.391   8.954  1.00  1.58           H  
ATOM    702 2HB  ALA A  74      16.575  -4.911   7.489  1.00  1.58           H  
ATOM    703 3HB  ALA A  74      15.895  -3.669   8.564  1.00  1.58           H  
ATOM    704  N   GLY A  75      12.885  -5.434   9.079  1.00  1.50           N  
ATOM    705  CA  GLY A  75      11.798  -5.192  10.037  1.00  1.50           C  
ATOM    706  C   GLY A  75      11.292  -6.340  10.929  1.00  1.50           C  
ATOM    707  O   GLY A  75      11.882  -7.433  11.027  1.00  1.50           O  
ATOM    708  H   GLY A  75      13.366  -6.328   8.979  1.00  1.50           H  
ATOM    709 1HA  GLY A  75      12.105  -4.372  10.688  1.00  1.50           H  
ATOM    710 2HA  GLY A  75      10.947  -4.808   9.476  1.00  1.50           H  
ATOM    711  N   ALA A  76      10.167  -6.035  11.585  1.00  1.42           N  
ATOM    712  CA  ALA A  76       9.532  -6.915  12.571  1.00  1.42           C  
ATOM    713  C   ALA A  76       7.998  -6.826  12.547  1.00  1.42           C  
ATOM    714  O   ALA A  76       7.422  -5.959  11.886  1.00  1.42           O  
ATOM    715  CB  ALA A  76      10.046  -6.579  13.959  1.00  1.42           C  
ATOM    716  H   ALA A  76       9.788  -5.100  11.410  1.00  1.42           H  
ATOM    717  HA  ALA A  76       9.812  -7.931  12.343  1.00  1.42           H  
ATOM    718 1HB  ALA A  76       9.607  -7.258  14.687  1.00  1.42           H  
ATOM    719 2HB  ALA A  76      11.132  -6.681  13.979  1.00  1.42           H  
ATOM    720 3HB  ALA A  76       9.773  -5.555  14.209  1.00  1.42           H  
ATOM    721  N   GLY A  77       7.349  -7.791  13.209  1.00  1.36           N  
ATOM    722  CA  GLY A  77       5.887  -7.867  13.237  1.00  1.36           C  
ATOM    723  C   GLY A  77       5.393  -8.830  12.150  1.00  1.36           C  
ATOM    724  O   GLY A  77       6.156  -9.697  11.719  1.00  1.36           O  
ATOM    725  H   GLY A  77       7.878  -8.481  13.722  1.00  1.36           H  
ATOM    726 1HA  GLY A  77       5.555  -8.216  14.215  1.00  1.36           H  
ATOM    727 2HA  GLY A  77       5.472  -6.879  13.096  1.00  1.36           H  
ATOM    728  N   ALA A  78       4.111  -8.776  11.793  1.00  1.33           N  
ATOM    729  CA  ALA A  78       3.600  -9.771  10.844  1.00  1.33           C  
ATOM    730  C   ALA A  78       2.295  -9.354  10.181  1.00  1.33           C  
ATOM    731  O   ALA A  78       1.292  -9.113  10.869  1.00  1.33           O  
ATOM    732  CB  ALA A  78       3.394 -11.111  11.532  1.00  1.33           C  
ATOM    733  H   ALA A  78       3.543  -8.000  12.119  1.00  1.33           H  
ATOM    734  HA  ALA A  78       4.342  -9.880  10.079  1.00  1.33           H  
ATOM    735 1HB  ALA A  78       3.059 -11.839  10.794  1.00  1.33           H  
ATOM    736 2HB  ALA A  78       4.327 -11.454  11.975  1.00  1.33           H  
ATOM    737 3HB  ALA A  78       2.641 -11.007  12.310  1.00  1.33           H  
ATOM    738  N   GLY A  79       2.279  -9.373   8.844  1.00  1.32           N  
ATOM    739  CA  GLY A  79       1.070  -8.945   8.138  1.00  1.32           C  
ATOM    740  C   GLY A  79       1.176  -8.806   6.615  1.00  1.32           C  
ATOM    741  O   GLY A  79       2.136  -9.256   5.978  1.00  1.32           O  
ATOM    742  H   GLY A  79       3.134  -9.640   8.352  1.00  1.32           H  
ATOM    743 1HA  GLY A  79       0.251  -9.622   8.380  1.00  1.32           H  
ATOM    744 2HA  GLY A  79       0.795  -7.974   8.541  1.00  1.32           H  
ATOM    745  N   ALA A  80       0.143  -8.208   6.028  1.00  1.34           N  
ATOM    746  CA  ALA A  80       0.143  -8.018   4.582  1.00  1.34           C  
ATOM    747  C   ALA A  80      -0.666  -6.810   4.135  1.00  1.34           C  
ATOM    748  O   ALA A  80      -1.664  -6.433   4.755  1.00  1.34           O  
ATOM    749  CB  ALA A  80      -0.395  -9.251   3.877  1.00  1.34           C  
ATOM    750  H   ALA A  80      -0.621  -7.882   6.623  1.00  1.34           H  
ATOM    751  HA  ALA A  80       1.167  -7.857   4.285  1.00  1.34           H  
ATOM    752 1HB  ALA A  80      -0.342  -9.097   2.795  1.00  1.34           H  
ATOM    753 2HB  ALA A  80       0.205 -10.117   4.148  1.00  1.34           H  
ATOM    754 3HB  ALA A  80      -1.429  -9.417   4.169  1.00  1.34           H  
ATOM    755  N   GLY A  81      -0.268  -6.249   3.008  1.00  1.38           N  
ATOM    756  CA  GLY A  81      -1.030  -5.135   2.469  1.00  1.38           C  
ATOM    757  C   GLY A  81      -1.310  -5.303   0.996  1.00  1.38           C  
ATOM    758  O   GLY A  81      -0.507  -5.871   0.253  1.00  1.38           O  
ATOM    759  H   GLY A  81       0.566  -6.618   2.542  1.00  1.38           H  
ATOM    760 1HA  GLY A  81      -1.975  -5.042   3.002  1.00  1.38           H  
ATOM    761 2HA  GLY A  81      -0.485  -4.211   2.632  1.00  1.38           H  
ATOM    762  N   TYR A  82      -2.446  -4.770   0.584  1.00  1.44           N  
ATOM    763  CA  TYR A  82      -2.881  -4.853  -0.794  1.00  1.44           C  
ATOM    764  C   TYR A  82      -3.231  -3.468  -1.348  1.00  1.44           C  
ATOM    765  O   TYR A  82      -3.674  -2.594  -0.601  1.00  1.44           O  
ATOM    766  CB  TYR A  82      -4.085  -5.799  -0.833  1.00  1.44           C  
ATOM    767  CG  TYR A  82      -3.773  -7.224  -0.373  1.00  1.44           C  
ATOM    768  CD1 TYR A  82      -3.771  -7.518   0.993  1.00  1.44           C  
ATOM    769  CD2 TYR A  82      -3.528  -8.228  -1.289  1.00  1.44           C  
ATOM    770  CE1 TYR A  82      -3.499  -8.795   1.429  1.00  1.44           C  
ATOM    771  CE2 TYR A  82      -3.264  -9.515  -0.849  1.00  1.44           C  
ATOM    772  CZ  TYR A  82      -3.245  -9.797   0.505  1.00  1.44           C  
ATOM    773  OH  TYR A  82      -2.979 -11.076   0.940  1.00  1.44           O  
ATOM    774  H   TYR A  82      -3.062  -4.342   1.279  1.00  1.44           H  
ATOM    775  HA  TYR A  82      -2.078  -5.270  -1.387  1.00  1.44           H  
ATOM    776 1HB  TYR A  82      -4.836  -5.425  -0.158  1.00  1.44           H  
ATOM    777 2HB  TYR A  82      -4.508  -5.834  -1.836  1.00  1.44           H  
ATOM    778  HD1 TYR A  82      -3.976  -6.727   1.723  1.00  1.44           H  
ATOM    779  HD2 TYR A  82      -3.541  -8.009  -2.355  1.00  1.44           H  
ATOM    780  HE1 TYR A  82      -3.490  -9.015   2.496  1.00  1.44           H  
ATOM    781  HE2 TYR A  82      -3.068 -10.307  -1.573  1.00  1.44           H  
ATOM    782  HH  TYR A  82      -2.755 -11.631   0.188  1.00  1.44           H  
ATOM    783  N   GLY A  83      -3.082  -3.266  -2.647  1.00  1.52           N  
ATOM    784  CA  GLY A  83      -3.536  -1.986  -3.176  1.00  1.52           C  
ATOM    785  C   GLY A  83      -3.510  -1.844  -4.684  1.00  1.52           C  
ATOM    786  O   GLY A  83      -3.160  -2.768  -5.428  1.00  1.52           O  
ATOM    787  H   GLY A  83      -2.618  -3.968  -3.220  1.00  1.52           H  
ATOM    788 1HA  GLY A  83      -4.547  -1.797  -2.826  1.00  1.52           H  
ATOM    789 2HA  GLY A  83      -2.923  -1.197  -2.743  1.00  1.52           H  
ATOM    790  N   ALA A  84      -3.925  -0.672  -5.131  1.00  1.63           N  
ATOM    791  CA  ALA A  84      -4.013  -0.438  -6.565  1.00  1.63           C  
ATOM    792  C   ALA A  84      -3.951   1.029  -6.941  1.00  1.63           C  
ATOM    793  O   ALA A  84      -4.175   1.915  -6.115  1.00  1.63           O  
ATOM    794  CB  ALA A  84      -5.297  -1.041  -7.115  1.00  1.63           C  
ATOM    795  H   ALA A  84      -4.192   0.031  -4.439  1.00  1.63           H  
ATOM    796  HA  ALA A  84      -3.160  -0.928  -7.014  1.00  1.63           H  
ATOM    797 1HB  ALA A  84      -5.320  -0.900  -8.197  1.00  1.63           H  
ATOM    798 2HB  ALA A  84      -5.329  -2.106  -6.892  1.00  1.63           H  
ATOM    799 3HB  ALA A  84      -6.156  -0.550  -6.666  1.00  1.63           H  
ATOM    800  N   GLY A  85      -3.676   1.291  -8.204  1.00  1.76           N  
ATOM    801  CA  GLY A  85      -3.677   2.679  -8.615  1.00  1.76           C  
ATOM    802  C   GLY A  85      -3.465   2.934 -10.090  1.00  1.76           C  
ATOM    803  O   GLY A  85      -3.609   2.059 -10.952  1.00  1.76           O  
ATOM    804  H   GLY A  85      -3.457   0.522  -8.839  1.00  1.76           H  
ATOM    805 1HA  GLY A  85      -4.614   3.145  -8.305  1.00  1.76           H  
ATOM    806 2HA  GLY A  85      -2.889   3.187  -8.066  1.00  1.76           H  
ATOM    807  N   ALA A  86      -3.179   4.179 -10.377  1.00  1.91           N  
ATOM    808  CA  ALA A  86      -2.996   4.588 -11.758  1.00  1.91           C  
ATOM    809  C   ALA A  86      -2.064   5.764 -11.837  1.00  1.91           C  
ATOM    810  O   ALA A  86      -1.858   6.489 -10.861  1.00  1.91           O  
ATOM    811  CB  ALA A  86      -4.325   4.914 -12.417  1.00  1.91           C  
ATOM    812  H   ALA A  86      -3.086   4.836  -9.597  1.00  1.91           H  
ATOM    813  HA  ALA A  86      -2.532   3.764 -12.298  1.00  1.91           H  
ATOM    814 1HB  ALA A  86      -4.144   5.188 -13.457  1.00  1.91           H  
ATOM    815 2HB  ALA A  86      -4.976   4.042 -12.381  1.00  1.91           H  
ATOM    816 3HB  ALA A  86      -4.799   5.742 -11.905  1.00  1.91           H  
ATOM    817  N   GLY A  87      -1.506   5.952 -13.003  1.00  2.06           N  
ATOM    818  CA  GLY A  87      -0.577   7.030 -13.181  1.00  2.06           C  
ATOM    819  C   GLY A  87       0.760   6.393 -13.448  1.00  2.06           C  
ATOM    820  O   GLY A  87       0.818   5.227 -13.835  1.00  2.06           O  
ATOM    821  H   GLY A  87      -1.692   5.297 -13.764  1.00  2.06           H  
ATOM    822 1HA  GLY A  87      -0.875   7.657 -14.020  1.00  2.06           H  
ATOM    823 2HA  GLY A  87      -0.546   7.646 -12.296  1.00  2.06           H  
ATOM    824  N   ALA A  88       1.829   7.147 -13.337  1.00  2.19           N  
ATOM    825  CA  ALA A  88       3.084   6.576 -13.791  1.00  2.19           C  
ATOM    826  C   ALA A  88       4.309   7.337 -13.278  1.00  2.19           C  
ATOM    827  O   ALA A  88       4.248   8.558 -13.136  1.00  2.19           O  
ATOM    828  CB  ALA A  88       3.022   6.568 -15.306  1.00  2.19           C  
ATOM    829  H   ALA A  88       1.746   8.068 -12.911  1.00  2.19           H  
ATOM    830  HA  ALA A  88       3.148   5.550 -13.424  1.00  2.19           H  
ATOM    831 1HB  ALA A  88       3.848   6.120 -15.712  1.00  2.19           H  
ATOM    832 2HB  ALA A  88       2.169   6.030 -15.644  1.00  2.19           H  
ATOM    833 3HB  ALA A  88       2.946   7.592 -15.644  1.00  2.19           H  
ATOM    834  N   GLY A  89       5.449   6.651 -13.118  1.00  2.27           N  
ATOM    835  CA  GLY A  89       6.664   7.371 -12.707  1.00  2.27           C  
ATOM    836  C   GLY A  89       7.924   6.942 -13.461  1.00  2.27           C  
ATOM    837  O   GLY A  89       8.278   5.762 -13.494  1.00  2.27           O  
ATOM    838  H   GLY A  89       5.462   5.644 -13.294  1.00  2.27           H  
ATOM    839 1HA  GLY A  89       6.504   8.426 -12.842  1.00  2.27           H  
ATOM    840 2HA  GLY A  89       6.819   7.225 -11.640  1.00  2.27           H  
ATOM    841  N   ALA A  90       8.610   7.938 -14.032  1.00  2.29           N  
ATOM    842  CA  ALA A  90       9.807   7.729 -14.857  1.00  2.29           C  
ATOM    843  C   ALA A  90      11.109   7.935 -14.143  1.00  2.29           C  
ATOM    844  O   ALA A  90      11.178   8.545 -13.072  1.00  2.29           O  
ATOM    845  CB  ALA A  90       9.858   8.663 -16.041  1.00  2.29           C  
ATOM    846  H   ALA A  90       8.240   8.885 -13.920  1.00  2.29           H  
ATOM    847  HA  ALA A  90       9.773   6.703 -15.219  1.00  2.29           H  
ATOM    848 1HB  ALA A  90      10.737   8.441 -16.641  1.00  2.29           H  
ATOM    849 2HB  ALA A  90       9.045   8.549 -16.619  1.00  2.29           H  
ATOM    850 3HB  ALA A  90       9.906   9.666 -15.703  1.00  2.29           H  
ATOM    851  N   GLY A  91      12.164   7.475 -14.796  1.00  2.26           N  
ATOM    852  CA  GLY A  91      13.504   7.729 -14.290  1.00  2.26           C  
ATOM    853  C   GLY A  91      13.997   6.588 -13.441  1.00  2.26           C  
ATOM    854  O   GLY A  91      13.679   5.429 -13.725  1.00  2.26           O  
ATOM    855  H   GLY A  91      12.004   6.937 -15.654  1.00  2.26           H  
ATOM    856 1HA  GLY A  91      14.184   7.881 -15.127  1.00  2.26           H  
ATOM    857 2HA  GLY A  91      13.508   8.647 -13.706  1.00  2.26           H  
ATOM    858  N   ALA A  92      14.868   6.896 -12.487  1.00  2.20           N  
ATOM    859  CA  ALA A  92      15.475   5.811 -11.738  1.00  2.20           C  
ATOM    860  C   ALA A  92      16.109   6.231 -10.424  1.00  2.20           C  
ATOM    861  O   ALA A  92      16.555   7.370 -10.243  1.00  2.20           O  
ATOM    862  CB  ALA A  92      16.527   5.104 -12.585  1.00  2.20           C  
ATOM    863  H   ALA A  92      15.034   7.876 -12.257  1.00  2.20           H  
ATOM    864  HA  ALA A  92      14.675   5.134 -11.494  1.00  2.20           H  
ATOM    865 1HB  ALA A  92      16.928   4.261 -12.022  1.00  2.20           H  
ATOM    866 2HB  ALA A  92      16.085   4.735 -13.507  1.00  2.20           H  
ATOM    867 3HB  ALA A  92      17.330   5.797 -12.821  1.00  2.20           H  
ATOM    868  N   GLY A  93      16.237   5.255  -9.540  1.00  2.15           N  
ATOM    869  CA  GLY A  93      16.909   5.539  -8.284  1.00  2.15           C  
ATOM    870  C   GLY A  93      17.079   4.359  -7.353  1.00  2.15           C  
ATOM    871  O   GLY A  93      16.757   3.211  -7.689  1.00  2.15           O  
ATOM    872  H   GLY A  93      15.846   4.339  -9.771  1.00  2.15           H  
ATOM    873 1HA  GLY A  93      17.890   5.966  -8.495  1.00  2.15           H  
ATOM    874 2HA  GLY A  93      16.347   6.313  -7.763  1.00  2.15           H  
ATOM    875  N   TYR A  94      17.645   4.671  -6.191  1.00  2.12           N  
ATOM    876  CA  TYR A  94      17.959   3.657  -5.193  1.00  2.12           C  
ATOM    877  C   TYR A  94      17.529   4.036  -3.782  1.00  2.12           C  
ATOM    878  O   TYR A  94      17.435   5.217  -3.452  1.00  2.12           O  
ATOM    879  CB  TYR A  94      19.461   3.373  -5.201  1.00  2.12           C  
ATOM    880  CG  TYR A  94      19.977   2.904  -6.532  1.00  2.12           C  
ATOM    881  CD1 TYR A  94      20.372   3.828  -7.493  1.00  2.12           C  
ATOM    882  CD2 TYR A  94      20.056   1.563  -6.793  1.00  2.12           C  
ATOM    883  CE1 TYR A  94      20.832   3.389  -8.718  1.00  2.12           C  
ATOM    884  CE2 TYR A  94      20.518   1.118  -8.014  1.00  2.12           C  
ATOM    885  CZ  TYR A  94      20.902   2.023  -8.976  1.00  2.12           C  
ATOM    886  OH  TYR A  94      21.362   1.579 -10.196  1.00  2.12           O  
ATOM    887  H   TYR A  94      17.857   5.660  -6.032  1.00  2.12           H  
ATOM    888  HA  TYR A  94      17.428   2.761  -5.471  1.00  2.12           H  
ATOM    889 1HB  TYR A  94      20.007   4.269  -4.916  1.00  2.12           H  
ATOM    890 2HB  TYR A  94      19.683   2.604  -4.462  1.00  2.12           H  
ATOM    891  HD1 TYR A  94      20.309   4.898  -7.282  1.00  2.12           H  
ATOM    892  HD2 TYR A  94      19.748   0.855  -6.026  1.00  2.12           H  
ATOM    893  HE1 TYR A  94      21.136   4.109  -9.476  1.00  2.12           H  
ATOM    894  HE2 TYR A  94      20.578   0.049  -8.218  1.00  2.12           H  
ATOM    895  HH  TYR A  94      21.370   0.619 -10.203  1.00  2.12           H  
ATOM    896  N   GLY A  95      17.312   3.050  -2.928  1.00  2.13           N  
ATOM    897  CA  GLY A  95      17.013   3.434  -1.555  1.00  2.13           C  
ATOM    898  C   GLY A  95      16.819   2.311  -0.556  1.00  2.13           C  
ATOM    899  O   GLY A  95      17.087   1.136  -0.826  1.00  2.13           O  
ATOM    900  H   GLY A  95      17.346   2.082  -3.252  1.00  2.13           H  
ATOM    901 1HA  GLY A  95      17.814   4.079  -1.197  1.00  2.13           H  
ATOM    902 2HA  GLY A  95      16.114   4.049  -1.562  1.00  2.13           H  
ATOM    903  N   ALA A  96      16.384   2.698   0.632  1.00  2.14           N  
ATOM    904  CA  ALA A  96      16.206   1.709   1.689  1.00  2.14           C  
ATOM    905  C   ALA A  96      15.156   2.102   2.708  1.00  2.14           C  
ATOM    906  O   ALA A  96      14.814   3.273   2.833  1.00  2.14           O  
ATOM    907  CB  ALA A  96      17.524   1.465   2.401  1.00  2.14           C  
ATOM    908  H   ALA A  96      16.208   3.697   0.770  1.00  2.14           H  
ATOM    909  HA  ALA A  96      15.871   0.800   1.210  1.00  2.14           H  
ATOM    910 1HB  ALA A  96      17.384   0.690   3.156  1.00  2.14           H  
ATOM    911 2HB  ALA A  96      18.272   1.137   1.682  1.00  2.14           H  
ATOM    912 3HB  ALA A  96      17.854   2.385   2.880  1.00  2.14           H  
ATOM    913  N   ALA A  97      14.634   1.118   3.433  1.00  2.14           N  
ATOM    914  CA  ALA A  97      13.624   1.413   4.454  1.00  2.14           C  
ATOM    915  C   ALA A  97      13.545   0.358   5.556  1.00  2.14           C  
ATOM    916  O   ALA A  97      13.921  -0.797   5.366  1.00  2.14           O  
ATOM    917  CB  ALA A  97      12.262   1.547   3.794  1.00  2.14           C  
ATOM    918  H   ALA A  97      14.956   0.165   3.249  1.00  2.14           H  
ATOM    919  HA  ALA A  97      13.890   2.361   4.924  1.00  2.14           H  
ATOM    920 1HB  ALA A  97      11.520   1.808   4.549  1.00  2.14           H  
ATOM    921 2HB  ALA A  97      12.297   2.330   3.038  1.00  2.14           H  
ATOM    922 3HB  ALA A  97      11.990   0.604   3.327  1.00  2.14           H  
ATOM    923  N   SER A  98      13.010   0.745   6.702  1.00  2.11           N  
ATOM    924  CA  SER A  98      12.819  -0.225   7.767  1.00  2.11           C  
ATOM    925  C   SER A  98      11.672   0.141   8.691  1.00  2.11           C  
ATOM    926  O   SER A  98      11.247   1.299   8.746  1.00  2.11           O  
ATOM    927  CB  SER A  98      14.101  -0.361   8.564  1.00  2.11           C  
ATOM    928  OG  SER A  98      14.405   0.832   9.230  1.00  2.11           O  
ATOM    929  H   SER A  98      12.725   1.705   6.838  1.00  2.11           H  
ATOM    930  HA  SER A  98      12.582  -1.179   7.306  1.00  2.11           H  
ATOM    931 1HB  SER A  98      13.992  -1.168   9.290  1.00  2.11           H  
ATOM    932 2HB  SER A  98      14.917  -0.633   7.899  1.00  2.11           H  
ATOM    933  HG  SER A  98      13.675   0.987   9.836  1.00  2.11           H  
ATOM    934  N   GLY A  99      11.193  -0.850   9.440  1.00  2.05           N  
ATOM    935  CA  GLY A  99      10.124  -0.600  10.405  1.00  2.05           C  
ATOM    936  C   GLY A  99       9.427  -1.863  10.902  1.00  2.05           C  
ATOM    937  O   GLY A  99       9.983  -2.964  10.874  1.00  2.05           O  
ATOM    938  H   GLY A  99      11.592  -1.782   9.305  1.00  2.05           H  
ATOM    939 1HA  GLY A  99      10.535  -0.061  11.258  1.00  2.05           H  
ATOM    940 2HA  GLY A  99       9.384   0.059   9.952  1.00  2.05           H  
ATOM    941  N   ALA A 100       8.216  -1.687  11.406  1.00  1.97           N  
ATOM    942  CA  ALA A 100       7.474  -2.807  11.956  1.00  1.97           C  
ATOM    943  C   ALA A 100       5.980  -2.568  11.867  1.00  1.97           C  
ATOM    944  O   ALA A 100       5.522  -1.425  11.805  1.00  1.97           O  
ATOM    945  CB  ALA A 100       7.869  -3.045  13.404  1.00  1.97           C  
ATOM    946  H   ALA A 100       7.801  -0.767  11.406  1.00  1.97           H  
ATOM    947  HA  ALA A 100       7.708  -3.683  11.360  1.00  1.97           H  
ATOM    948 1HB  ALA A 100       7.319  -3.905  13.788  1.00  1.97           H  
ATOM    949 2HB  ALA A 100       8.938  -3.245  13.463  1.00  1.97           H  
ATOM    950 3HB  ALA A 100       7.630  -2.167  13.999  1.00  1.97           H  
ATOM    951  N   GLY A 101       5.224  -3.656  11.893  1.00  1.89           N  
ATOM    952  CA  GLY A 101       3.765  -3.548  11.885  1.00  1.89           C  
ATOM    953  C   GLY A 101       3.092  -4.906  11.872  1.00  1.89           C  
ATOM    954  O   GLY A 101       3.754  -5.940  11.873  1.00  1.89           O  
ATOM    955  H   GLY A 101       5.696  -4.565  11.919  1.00  1.89           H  
ATOM    956 1HA  GLY A 101       3.440  -2.986  12.760  1.00  1.89           H  
ATOM    957 2HA  GLY A 101       3.452  -2.982  11.007  1.00  1.89           H  
ATOM    958  N   ALA A 102       1.773  -4.923  11.902  1.00  1.82           N  
ATOM    959  CA  ALA A 102       1.102  -6.207  11.901  1.00  1.82           C  
ATOM    960  C   ALA A 102      -0.334  -6.098  11.442  1.00  1.82           C  
ATOM    961  O   ALA A 102      -0.932  -5.021  11.480  1.00  1.82           O  
ATOM    962  CB  ALA A 102       1.161  -6.842  13.283  1.00  1.82           C  
ATOM    963  H   ALA A 102       1.241  -4.063  11.905  1.00  1.82           H  
ATOM    964  HA  ALA A 102       1.623  -6.830  11.190  1.00  1.82           H  
ATOM    965 1HB  ALA A 102       0.685  -7.824  13.245  1.00  1.82           H  
ATOM    966 2HB  ALA A 102       2.193  -6.960  13.603  1.00  1.82           H  
ATOM    967 3HB  ALA A 102       0.634  -6.213  13.995  1.00  1.82           H  
ATOM    968  N   GLY A 103      -0.900  -7.230  11.046  1.00  1.80           N  
ATOM    969  CA  GLY A 103      -2.298  -7.269  10.637  1.00  1.80           C  
ATOM    970  C   GLY A 103      -2.374  -7.064   9.142  1.00  1.80           C  
ATOM    971  O   GLY A 103      -1.556  -7.616   8.408  1.00  1.80           O  
ATOM    972  H   GLY A 103      -0.319  -8.069  11.013  1.00  1.80           H  
ATOM    973 1HA  GLY A 103      -2.736  -8.230  10.906  1.00  1.80           H  
ATOM    974 2HA  GLY A 103      -2.859  -6.491  11.152  1.00  1.80           H  
ATOM    975  N   ALA A 104      -3.389  -6.369   8.668  1.00  1.82           N  
ATOM    976  CA  ALA A 104      -3.522  -6.237   7.232  1.00  1.82           C  
ATOM    977  C   ALA A 104      -4.348  -5.031   6.847  1.00  1.82           C  
ATOM    978  O   ALA A 104      -5.129  -4.514   7.650  1.00  1.82           O  
ATOM    979  CB  ALA A 104      -4.128  -7.495   6.627  1.00  1.82           C  
ATOM    980  H   ALA A 104      -4.050  -5.925   9.291  1.00  1.82           H  
ATOM    981  HA  ALA A 104      -2.530  -6.087   6.836  1.00  1.82           H  
ATOM    982 1HB  ALA A 104      -4.177  -7.380   5.542  1.00  1.82           H  
ATOM    983 2HB  ALA A 104      -3.509  -8.357   6.867  1.00  1.82           H  
ATOM    984 3HB  ALA A 104      -5.129  -7.642   7.023  1.00  1.82           H  
ATOM    985  N   GLY A 105      -4.203  -4.611   5.597  1.00  1.90           N  
ATOM    986  CA  GLY A 105      -5.025  -3.508   5.100  1.00  1.90           C  
ATOM    987  C   GLY A 105      -4.999  -3.327   3.585  1.00  1.90           C  
ATOM    988  O   GLY A 105      -4.407  -4.134   2.857  1.00  1.90           O  
ATOM    989  H   GLY A 105      -3.499  -5.076   5.019  1.00  1.90           H  
ATOM    990 1HA  GLY A 105      -6.055  -3.665   5.421  1.00  1.90           H  
ATOM    991 2HA  GLY A 105      -4.695  -2.584   5.573  1.00  1.90           H  
ATOM    992  N   TYR A 106      -5.653  -2.251   3.135  1.00  2.03           N  
ATOM    993  CA  TYR A 106      -5.843  -1.966   1.716  1.00  2.03           C  
ATOM    994  C   TYR A 106      -5.910  -0.481   1.391  1.00  2.03           C  
ATOM    995  O   TYR A 106      -6.499   0.301   2.144  1.00  2.03           O  
ATOM    996  CB  TYR A 106      -7.145  -2.604   1.205  1.00  2.03           C  
ATOM    997  CG  TYR A 106      -7.401  -2.400  -0.302  1.00  2.03           C  
ATOM    998  CD1 TYR A 106      -6.802  -3.231  -1.201  1.00  2.03           C  
ATOM    999  CD2 TYR A 106      -8.225  -1.378  -0.764  1.00  2.03           C  
ATOM   1000  CE1 TYR A 106      -6.992  -3.086  -2.544  1.00  2.03           C  
ATOM   1001  CE2 TYR A 106      -8.425  -1.223  -2.125  1.00  2.03           C  
ATOM   1002  CZ  TYR A 106      -7.800  -2.082  -3.013  1.00  2.03           C  
ATOM   1003  OH  TYR A 106      -7.984  -1.954  -4.369  1.00  2.03           O  
ATOM   1004  H   TYR A 106      -6.068  -1.625   3.809  1.00  2.03           H  
ATOM   1005  HA  TYR A 106      -5.010  -2.390   1.191  1.00  2.03           H  
ATOM   1006 1HB  TYR A 106      -7.121  -3.677   1.400  1.00  2.03           H  
ATOM   1007 2HB  TYR A 106      -7.990  -2.189   1.751  1.00  2.03           H  
ATOM   1008  HD1 TYR A 106      -6.179  -3.999  -0.842  1.00  2.03           H  
ATOM   1009  HD2 TYR A 106      -8.709  -0.705  -0.056  1.00  2.03           H  
ATOM   1010  HE1 TYR A 106      -6.496  -3.766  -3.241  1.00  2.03           H  
ATOM   1011  HE2 TYR A 106      -9.068  -0.427  -2.494  1.00  2.03           H  
ATOM   1012  HH  TYR A 106      -7.430  -2.605  -4.820  1.00  2.03           H  
ATOM   1013  N   GLY A 107      -5.351  -0.104   0.241  1.00  2.19           N  
ATOM   1014  CA  GLY A 107      -5.496   1.284  -0.199  1.00  2.19           C  
ATOM   1015  C   GLY A 107      -5.179   1.535  -1.673  1.00  2.19           C  
ATOM   1016  O   GLY A 107      -4.655   0.670  -2.384  1.00  2.19           O  
ATOM   1017  H   GLY A 107      -4.839  -0.802  -0.302  1.00  2.19           H  
ATOM   1018 1HA  GLY A 107      -6.517   1.608   0.001  1.00  2.19           H  
ATOM   1019 2HA  GLY A 107      -4.852   1.914   0.416  1.00  2.19           H  
ATOM   1020  N   GLN A 108      -5.534   2.738  -2.123  1.00  2.36           N  
ATOM   1021  CA  GLN A 108      -5.368   3.136  -3.514  1.00  2.36           C  
ATOM   1022  C   GLN A 108      -4.805   4.540  -3.694  1.00  2.36           C  
ATOM   1023  O   GLN A 108      -4.907   5.380  -2.795  1.00  2.36           O  
ATOM   1024  CB  GLN A 108      -6.705   3.064  -4.270  1.00  2.36           C  
ATOM   1025  CG  GLN A 108      -7.348   1.688  -4.343  1.00  2.36           C  
ATOM   1026  CD  GLN A 108      -8.644   1.702  -5.152  1.00  2.36           C  
ATOM   1027  OE1 GLN A 108      -9.143   2.765  -5.540  1.00  2.36           O  
ATOM   1028  NE2 GLN A 108      -9.195   0.525  -5.412  1.00  2.36           N  
ATOM   1029  H   GLN A 108      -5.944   3.398  -1.476  1.00  2.36           H  
ATOM   1030  HA  GLN A 108      -4.667   2.447  -3.959  1.00  2.36           H  
ATOM   1031 1HB  GLN A 108      -7.416   3.751  -3.815  1.00  2.36           H  
ATOM   1032 2HB  GLN A 108      -6.543   3.396  -5.297  1.00  2.36           H  
ATOM   1033 1HG  GLN A 108      -6.649   0.992  -4.805  1.00  2.36           H  
ATOM   1034 2HG  GLN A 108      -7.585   1.361  -3.339  1.00  2.36           H  
ATOM   1035 1HE2 GLN A 108     -10.044   0.472  -5.938  1.00  2.36           H  
ATOM   1036 2HE2 GLN A 108      -8.763  -0.316  -5.072  1.00  2.36           H  
ATOM   1037  N   GLY A 109      -4.267   4.808  -4.886  1.00  2.49           N  
ATOM   1038  CA  GLY A 109      -3.834   6.175  -5.200  1.00  2.49           C  
ATOM   1039  C   GLY A 109      -3.459   6.414  -6.666  1.00  2.49           C  
ATOM   1040  O   GLY A 109      -3.180   5.479  -7.425  1.00  2.49           O  
ATOM   1041  H   GLY A 109      -4.181   4.040  -5.556  1.00  2.49           H  
ATOM   1042 1HA  GLY A 109      -4.628   6.867  -4.921  1.00  2.49           H  
ATOM   1043 2HA  GLY A 109      -2.979   6.423  -4.571  1.00  2.49           H  
ATOM   1044  N   VAL A 110      -3.487   7.696  -7.046  1.00  2.57           N  
ATOM   1045  CA  VAL A 110      -3.207   8.133  -8.413  1.00  2.57           C  
ATOM   1046  C   VAL A 110      -2.223   9.307  -8.497  1.00  2.57           C  
ATOM   1047  O   VAL A 110      -2.333  10.269  -7.733  1.00  2.57           O  
ATOM   1048  CB  VAL A 110      -4.529   8.514  -9.131  1.00  2.57           C  
ATOM   1049  CG1 VAL A 110      -4.241   9.004 -10.552  1.00  2.57           C  
ATOM   1050  CG2 VAL A 110      -5.460   7.296  -9.182  1.00  2.57           C  
ATOM   1051  H   VAL A 110      -3.717   8.397  -6.355  1.00  2.57           H  
ATOM   1052  HA  VAL A 110      -2.777   7.292  -8.931  1.00  2.57           H  
ATOM   1053  HB  VAL A 110      -5.013   9.329  -8.593  1.00  2.57           H  
ATOM   1054 1HG1 VAL A 110      -5.176   9.271 -11.038  1.00  2.57           H  
ATOM   1055 2HG1 VAL A 110      -3.598   9.877 -10.522  1.00  2.57           H  
ATOM   1056 3HG1 VAL A 110      -3.754   8.214 -11.117  1.00  2.57           H  
ATOM   1057 1HG2 VAL A 110      -6.382   7.567  -9.691  1.00  2.57           H  
ATOM   1058 2HG2 VAL A 110      -4.968   6.494  -9.723  1.00  2.57           H  
ATOM   1059 3HG2 VAL A 110      -5.697   6.960  -8.182  1.00  2.57           H  
ATOM   1060  N   GLY A 111      -1.271   9.233  -9.432  1.00  2.60           N  
ATOM   1061  CA  GLY A 111      -0.341  10.358  -9.626  1.00  2.60           C  
ATOM   1062  C   GLY A 111       0.738  10.097 -10.675  1.00  2.60           C  
ATOM   1063  O   GLY A 111       0.928   8.965 -11.117  1.00  2.60           O  
ATOM   1064  H   GLY A 111      -1.238   8.392 -10.014  1.00  2.60           H  
ATOM   1065 1HA  GLY A 111      -0.912  11.241  -9.912  1.00  2.60           H  
ATOM   1066 2HA  GLY A 111       0.134  10.592  -8.675  1.00  2.60           H  
ATOM   1067  N   SER A 112       1.478  11.138 -11.054  1.00  2.57           N  
ATOM   1068  CA  SER A 112       2.513  10.930 -12.060  1.00  2.57           C  
ATOM   1069  C   SER A 112       3.667  11.927 -12.034  1.00  2.57           C  
ATOM   1070  O   SER A 112       3.541  13.036 -11.507  1.00  2.57           O  
ATOM   1071  CB  SER A 112       1.877  10.954 -13.439  1.00  2.57           C  
ATOM   1072  OG  SER A 112       1.353  12.227 -13.727  1.00  2.57           O  
ATOM   1073  H   SER A 112       1.318  12.057 -10.666  1.00  2.57           H  
ATOM   1074  HA  SER A 112       2.929   9.948 -11.877  1.00  2.57           H  
ATOM   1075 1HB  SER A 112       2.629  10.686 -14.188  1.00  2.57           H  
ATOM   1076 2HB  SER A 112       1.088  10.210 -13.491  1.00  2.57           H  
ATOM   1077  HG  SER A 112       2.111  12.817 -13.777  1.00  2.57           H  
ATOM   1078  N   GLY A 113       4.776  11.523 -12.659  1.00  2.51           N  
ATOM   1079  CA  GLY A 113       5.963  12.374 -12.815  1.00  2.51           C  
ATOM   1080  C   GLY A 113       7.236  11.559 -13.039  1.00  2.51           C  
ATOM   1081  O   GLY A 113       7.202  10.461 -13.595  1.00  2.51           O  
ATOM   1082  H   GLY A 113       4.777  10.570 -13.026  1.00  2.51           H  
ATOM   1083 1HA  GLY A 113       5.816  13.045 -13.661  1.00  2.51           H  
ATOM   1084 2HA  GLY A 113       6.085  13.001 -11.932  1.00  2.51           H  
ATOM   1085  N   ALA A 114       8.354  12.108 -12.597  1.00  2.43           N  
ATOM   1086  CA  ALA A 114       9.646  11.454 -12.749  1.00  2.43           C  
ATOM   1087  C   ALA A 114      10.533  11.756 -11.569  1.00  2.43           C  
ATOM   1088  O   ALA A 114      10.262  12.670 -10.793  1.00  2.43           O  
ATOM   1089  CB  ALA A 114      10.350  11.905 -14.005  1.00  2.43           C  
ATOM   1090  H   ALA A 114       8.316  13.042 -12.196  1.00  2.43           H  
ATOM   1091  HA  ALA A 114       9.480  10.382 -12.789  1.00  2.43           H  
ATOM   1092 1HB  ALA A 114      11.297  11.379 -14.092  1.00  2.43           H  
ATOM   1093 2HB  ALA A 114       9.733  11.684 -14.852  1.00  2.43           H  
ATOM   1094 3HB  ALA A 114      10.537  12.955 -13.966  1.00  2.43           H  
ATOM   1095  N   ALA A 115      11.572  10.957 -11.406  1.00  2.38           N  
ATOM   1096  CA  ALA A 115      12.542  11.212 -10.353  1.00  2.38           C  
ATOM   1097  C   ALA A 115      13.905  10.634 -10.699  1.00  2.38           C  
ATOM   1098  O   ALA A 115      14.030   9.713 -11.511  1.00  2.38           O  
ATOM   1099  CB  ALA A 115      12.053  10.636  -9.033  1.00  2.38           C  
ATOM   1100  H   ALA A 115      11.682  10.161 -12.036  1.00  2.38           H  
ATOM   1101  HA  ALA A 115      12.657  12.289 -10.252  1.00  2.38           H  
ATOM   1102 1HB  ALA A 115      12.772  10.850  -8.249  1.00  2.38           H  
ATOM   1103 2HB  ALA A 115      11.092  11.084  -8.771  1.00  2.38           H  
ATOM   1104 3HB  ALA A 115      11.938   9.558  -9.129  1.00  2.38           H  
ATOM   1105  N   SER A 116      14.919  11.190 -10.055  1.00  2.36           N  
ATOM   1106  CA  SER A 116      16.280  10.708 -10.171  1.00  2.36           C  
ATOM   1107  C   SER A 116      17.013  10.954  -8.865  1.00  2.36           C  
ATOM   1108  O   SER A 116      17.044  12.086  -8.372  1.00  2.36           O  
ATOM   1109  CB  SER A 116      17.001  11.398 -11.309  1.00  2.36           C  
ATOM   1110  OG  SER A 116      18.327  10.960 -11.396  1.00  2.36           O  
ATOM   1111  H   SER A 116      14.736  11.964  -9.438  1.00  2.36           H  
ATOM   1112  HA  SER A 116      16.258   9.647 -10.366  1.00  2.36           H  
ATOM   1113 1HB  SER A 116      16.483  11.195 -12.248  1.00  2.36           H  
ATOM   1114 2HB  SER A 116      16.982  12.473 -11.147  1.00  2.36           H  
ATOM   1115  HG  SER A 116      18.666  10.977 -10.495  1.00  2.36           H  
ATOM   1116  N   GLY A 117      17.587   9.900  -8.295  1.00  2.40           N  
ATOM   1117  CA  GLY A 117      18.313  10.070  -7.032  1.00  2.40           C  
ATOM   1118  C   GLY A 117      18.244   8.861  -6.109  1.00  2.40           C  
ATOM   1119  O   GLY A 117      17.964   7.739  -6.541  1.00  2.40           O  
ATOM   1120  H   GLY A 117      17.489   8.989  -8.756  1.00  2.40           H  
ATOM   1121 1HA  GLY A 117      19.358  10.295  -7.250  1.00  2.40           H  
ATOM   1122 2HA  GLY A 117      17.916  10.938  -6.505  1.00  2.40           H  
ATOM   1123  N   ALA A 118      18.558   9.086  -4.837  1.00  2.52           N  
ATOM   1124  CA  ALA A 118      18.547   7.993  -3.884  1.00  2.52           C  
ATOM   1125  C   ALA A 118      18.340   8.472  -2.450  1.00  2.52           C  
ATOM   1126  O   ALA A 118      18.655   9.617  -2.111  1.00  2.52           O  
ATOM   1127  CB  ALA A 118      19.846   7.208  -3.977  1.00  2.52           C  
ATOM   1128  H   ALA A 118      18.794  10.018  -4.532  1.00  2.52           H  
ATOM   1129  HA  ALA A 118      17.707   7.363  -4.141  1.00  2.52           H  
ATOM   1130 1HB  ALA A 118      19.807   6.370  -3.283  1.00  2.52           H  
ATOM   1131 2HB  ALA A 118      19.976   6.832  -4.991  1.00  2.52           H  
ATOM   1132 3HB  ALA A 118      20.681   7.854  -3.719  1.00  2.52           H  
ATOM   1133  N   GLY A 119      17.830   7.576  -1.602  1.00  2.74           N  
ATOM   1134  CA  GLY A 119      17.635   7.920  -0.186  1.00  2.74           C  
ATOM   1135  C   GLY A 119      16.810   6.913   0.619  1.00  2.74           C  
ATOM   1136  O   GLY A 119      16.545   5.792   0.172  1.00  2.74           O  
ATOM   1137  H   GLY A 119      17.588   6.655  -1.977  1.00  2.74           H  
ATOM   1138 1HA  GLY A 119      18.611   8.039   0.285  1.00  2.74           H  
ATOM   1139 2HA  GLY A 119      17.150   8.895  -0.129  1.00  2.74           H  
ATOM   1140  N   ALA A 120      16.427   7.310   1.830  1.00  3.07           N  
ATOM   1141  CA  ALA A 120      15.626   6.443   2.689  1.00  3.07           C  
ATOM   1142  C   ALA A 120      14.148   6.655   2.394  1.00  3.07           C  
ATOM   1143  O   ALA A 120      13.722   7.787   2.151  1.00  3.07           O  
ATOM   1144  CB  ALA A 120      15.909   6.708   4.153  1.00  3.07           C  
ATOM   1145  H   ALA A 120      16.670   8.247   2.141  1.00  3.07           H  
ATOM   1146  HA  ALA A 120      15.879   5.409   2.463  1.00  3.07           H  
ATOM   1147 1HB  ALA A 120      15.302   6.033   4.762  1.00  3.07           H  
ATOM   1148 2HB  ALA A 120      16.964   6.538   4.360  1.00  3.07           H  
ATOM   1149 3HB  ALA A 120      15.653   7.738   4.387  1.00  3.07           H  
ATOM   1150  N   GLY A 121      13.369   5.587   2.397  1.00  3.53           N  
ATOM   1151  CA  GLY A 121      11.940   5.669   2.141  1.00  3.53           C  
ATOM   1152  C   GLY A 121      11.107   5.443   3.394  1.00  3.53           C  
ATOM   1153  O   GLY A 121      11.620   5.461   4.513  1.00  3.53           O  
ATOM   1154  H   GLY A 121      13.792   4.688   2.590  1.00  3.53           H  
ATOM   1155 1HA  GLY A 121      11.703   6.645   1.716  1.00  3.53           H  
ATOM   1156 2HA  GLY A 121      11.672   4.928   1.389  1.00  3.53           H  
ATOM   1157  N   ALA A 122       9.811   5.230   3.188  1.00  4.08           N  
ATOM   1158  CA  ALA A 122       8.850   5.023   4.266  1.00  4.08           C  
ATOM   1159  C   ALA A 122       7.677   4.188   3.772  1.00  4.08           C  
ATOM   1160  O   ALA A 122       6.542   4.658   3.778  1.00  4.08           O  
ATOM   1161  CB  ALA A 122       8.351   6.357   4.794  1.00  4.08           C  
ATOM   1162  H   ALA A 122       9.469   5.222   2.237  1.00  4.08           H  
ATOM   1163  HA  ALA A 122       9.345   4.477   5.070  1.00  4.08           H  
ATOM   1164 1HB  ALA A 122       7.647   6.184   5.608  1.00  4.08           H  
ATOM   1165 2HB  ALA A 122       9.196   6.942   5.163  1.00  4.08           H  
ATOM   1166 3HB  ALA A 122       7.852   6.901   3.992  1.00  4.08           H  
ATOM   1167  N   GLY A 123       7.939   2.952   3.340  1.00  4.69           N  
ATOM   1168  CA  GLY A 123       6.921   2.096   2.701  1.00  4.69           C  
ATOM   1169  C   GLY A 123       5.840   1.524   3.631  1.00  4.69           C  
ATOM   1170  O   GLY A 123       5.677   0.300   3.758  1.00  4.69           O  
ATOM   1171  H   GLY A 123       8.886   2.611   3.410  1.00  4.69           H  
ATOM   1172 1HA  GLY A 123       6.434   2.670   1.915  1.00  4.69           H  
ATOM   1173 2HA  GLY A 123       7.425   1.271   2.200  1.00  4.69           H  
ATOM   1174  N   ALA A 124       5.104   2.415   4.278  1.00  5.27           N  
ATOM   1175  CA  ALA A 124       4.035   2.024   5.172  1.00  5.27           C  
ATOM   1176  C   ALA A 124       3.013   1.229   4.385  1.00  5.27           C  
ATOM   1177  O   ALA A 124       2.708   1.547   3.233  1.00  5.27           O  
ATOM   1178  CB  ALA A 124       3.396   3.247   5.806  1.00  5.27           C  
ATOM   1179  H   ALA A 124       5.318   3.397   4.127  1.00  5.27           H  
ATOM   1180  HA  ALA A 124       4.447   1.382   5.951  1.00  5.27           H  
ATOM   1181 1HB  ALA A 124       2.598   2.933   6.478  1.00  5.27           H  
ATOM   1182 2HB  ALA A 124       4.151   3.799   6.366  1.00  5.27           H  
ATOM   1183 3HB  ALA A 124       2.986   3.885   5.025  1.00  5.27           H  
ATOM   1184  N   GLY A 125       2.490   0.172   4.985  1.00  5.77           N  
ATOM   1185  CA  GLY A 125       1.487  -0.649   4.330  1.00  5.77           C  
ATOM   1186  C   GLY A 125       2.102  -1.768   3.486  1.00  5.77           C  
ATOM   1187  O   GLY A 125       1.405  -2.711   3.105  1.00  5.77           O  
ATOM   1188  H   GLY A 125       2.770  -0.088   5.927  1.00  5.77           H  
ATOM   1189 1HA  GLY A 125       0.828  -1.076   5.083  1.00  5.77           H  
ATOM   1190 2HA  GLY A 125       0.865  -0.019   3.698  1.00  5.77           H  
ATOM   1191  N   SER A 126       3.432  -1.745   3.289  1.00  6.14           N  
ATOM   1192  CA  SER A 126       4.105  -2.745   2.458  1.00  6.14           C  
ATOM   1193  C   SER A 126       3.979  -4.185   2.959  1.00  6.14           C  
ATOM   1194  O   SER A 126       4.243  -5.117   2.205  1.00  6.14           O  
ATOM   1195  CB  SER A 126       5.564  -2.366   2.265  1.00  6.14           C  
ATOM   1196  OG  SER A 126       6.259  -2.349   3.477  1.00  6.14           O  
ATOM   1197  H   SER A 126       3.995  -0.976   3.657  1.00  6.14           H  
ATOM   1198  HA  SER A 126       3.640  -2.709   1.473  1.00  6.14           H  
ATOM   1199 1HB  SER A 126       6.027  -3.087   1.594  1.00  6.14           H  
ATOM   1200 2HB  SER A 126       5.631  -1.388   1.788  1.00  6.14           H  
ATOM   1201  HG  SER A 126       6.029  -1.484   3.889  1.00  6.14           H  
ATOM   1202  N   ALA A 127       3.635  -4.379   4.228  1.00  6.37           N  
ATOM   1203  CA  ALA A 127       3.365  -5.692   4.777  1.00  6.37           C  
ATOM   1204  C   ALA A 127       2.508  -5.406   5.978  1.00  6.37           C  
ATOM   1205  O   ALA A 127       2.709  -5.982   7.049  1.00  6.37           O  
ATOM   1206  CB  ALA A 127       4.624  -6.464   5.129  1.00  6.37           C  
ATOM   1207  H   ALA A 127       3.463  -3.588   4.854  1.00  6.37           H  
ATOM   1208  HA  ALA A 127       2.784  -6.262   4.061  1.00  6.37           H  
ATOM   1209 1HB  ALA A 127       4.342  -7.422   5.561  1.00  6.37           H  
ATOM   1210 2HB  ALA A 127       5.216  -6.632   4.228  1.00  6.37           H  
ATOM   1211 3HB  ALA A 127       5.206  -5.896   5.850  1.00  6.37           H  
ATOM   1212  N   ALA A 128       1.568  -4.483   5.754  1.00  6.52           N  
ATOM   1213  CA  ALA A 128       0.649  -3.916   6.733  1.00  6.52           C  
ATOM   1214  C   ALA A 128       1.352  -2.682   7.286  1.00  6.52           C  
ATOM   1215  O   ALA A 128       0.694  -1.719   7.680  1.00  6.52           O  
ATOM   1216  OXT ALA A 128       2.494  -2.482   6.845  1.00  6.52           O  
ATOM   1217  CB  ALA A 128       0.246  -4.886   7.854  1.00  6.52           C  
ATOM   1218  H   ALA A 128       1.498  -4.113   4.801  1.00  6.52           H  
ATOM   1219  HA  ALA A 128      -0.257  -3.606   6.210  1.00  6.52           H  
ATOM   1220 1HB  ALA A 128      -0.453  -4.386   8.524  1.00  6.52           H  
ATOM   1221 2HB  ALA A 128      -0.235  -5.745   7.415  1.00  6.52           H  
ATOM   1222 3HB  ALA A 128       1.086  -5.214   8.444  1.00  6.52           H  
ENDMDL

REMARK ID 641224 DOMAINID 634813 MODEL 2 Ogirzanjir2
MODEL     2
ATOM      1  N   GLY A   1       0.849   1.265   1.180  1.00 11.37           N  
ATOM      2  CA  GLY A   1       2.227   0.888   0.890  1.00 11.37           C  
ATOM      3  C   GLY A   1       3.086   2.097   0.529  1.00 11.37           C  
ATOM      4  O   GLY A   1       3.059   3.122   1.216  1.00 11.37           O  
ATOM      5  H   GLY A   1       0.244   0.593   1.633  1.00 11.37           H  
ATOM      6 1HA  GLY A   1       2.653   0.384   1.757  1.00 11.37           H  
ATOM      7 2HA  GLY A   1       2.240   0.172   0.069  1.00 11.37           H  
ATOM      8  N   ALA A   2       3.809   1.983  -0.594  1.00 11.07           N  
ATOM      9  CA  ALA A   2       4.731   3.018  -1.086  1.00 11.07           C  
ATOM     10  C   ALA A   2       4.037   4.346  -1.299  1.00 11.07           C  
ATOM     11  O   ALA A   2       4.639   5.405  -1.136  1.00 11.07           O  
ATOM     12  CB  ALA A   2       5.367   2.582  -2.401  1.00 11.07           C  
ATOM     13  H   ALA A   2       3.745   1.117  -1.109  1.00 11.07           H  
ATOM     14  HA  ALA A   2       5.510   3.159  -0.337  1.00 11.07           H  
ATOM     15 1HB  ALA A   2       6.065   3.356  -2.735  1.00 11.07           H  
ATOM     16 2HB  ALA A   2       5.901   1.646  -2.255  1.00 11.07           H  
ATOM     17 3HB  ALA A   2       4.593   2.445  -3.153  1.00 11.07           H  
ATOM     18  N   GLY A   3       2.760   4.300  -1.642  1.00 10.67           N  
ATOM     19  CA  GLY A   3       1.989   5.498  -1.919  1.00 10.67           C  
ATOM     20  C   GLY A   3       2.023   6.526  -0.790  1.00 10.67           C  
ATOM     21  O   GLY A   3       1.950   7.729  -1.056  1.00 10.67           O  
ATOM     22  H   GLY A   3       2.316   3.397  -1.724  1.00 10.67           H  
ATOM     23 1HA  GLY A   3       2.346   5.955  -2.831  1.00 10.67           H  
ATOM     24 2HA  GLY A   3       0.955   5.211  -2.103  1.00 10.67           H  
ATOM     25  N   TYR A   4       2.218   6.076   0.456  1.00 10.21           N  
ATOM     26  CA  TYR A   4       2.218   6.982   1.596  1.00 10.21           C  
ATOM     27  C   TYR A   4       3.609   7.501   1.969  1.00 10.21           C  
ATOM     28  O   TYR A   4       3.762   8.262   2.933  1.00 10.21           O  
ATOM     29  CB  TYR A   4       1.575   6.270   2.782  1.00 10.21           C  
ATOM     30  CG  TYR A   4       0.097   6.025   2.579  1.00 10.21           C  
ATOM     31  CD1 TYR A   4      -0.331   4.788   2.133  1.00 10.21           C  
ATOM     32  CD2 TYR A   4      -0.833   7.028   2.849  1.00 10.21           C  
ATOM     33  CE1 TYR A   4      -1.678   4.551   1.944  1.00 10.21           C  
ATOM     34  CE2 TYR A   4      -2.179   6.793   2.666  1.00 10.21           C  
ATOM     35  CZ  TYR A   4      -2.605   5.561   2.213  1.00 10.21           C  
ATOM     36  OH  TYR A   4      -3.946   5.322   2.027  1.00 10.21           O  
ATOM     37  H   TYR A   4       2.354   5.074   0.625  1.00 10.21           H  
ATOM     38  HA  TYR A   4       1.606   7.843   1.336  1.00 10.21           H  
ATOM     39 1HB  TYR A   4       2.066   5.305   2.935  1.00 10.21           H  
ATOM     40 2HB  TYR A   4       1.709   6.862   3.686  1.00 10.21           H  
ATOM     41  HD1 TYR A   4       0.400   4.001   1.924  1.00 10.21           H  
ATOM     42  HD2 TYR A   4      -0.504   7.995   3.205  1.00 10.21           H  
ATOM     43  HE1 TYR A   4      -2.012   3.577   1.588  1.00 10.21           H  
ATOM     44  HE2 TYR A   4      -2.902   7.578   2.879  1.00 10.21           H  
ATOM     45  HH  TYR A   4      -4.065   4.442   1.658  1.00 10.21           H  
ATOM     46  N   GLY A   5       4.616   7.172   1.153  1.00  9.77           N  
ATOM     47  CA  GLY A   5       5.991   7.628   1.365  1.00  9.77           C  
ATOM     48  C   GLY A   5       6.107   9.156   1.307  1.00  9.77           C  
ATOM     49  O   GLY A   5       7.083   9.734   1.780  1.00  9.77           O  
ATOM     50  H   GLY A   5       4.441   6.555   0.359  1.00  9.77           H  
ATOM     51 1HA  GLY A   5       6.344   7.272   2.333  1.00  9.77           H  
ATOM     52 2HA  GLY A   5       6.636   7.182   0.609  1.00  9.77           H  
ATOM     53  N   ALA A   6       5.104   9.800   0.715  1.00  9.37           N  
ATOM     54  CA  ALA A   6       5.017  11.243   0.615  1.00  9.37           C  
ATOM     55  C   ALA A   6       3.594  11.654   0.938  1.00  9.37           C  
ATOM     56  O   ALA A   6       3.003  12.487   0.249  1.00  9.37           O  
ATOM     57  CB  ALA A   6       5.409  11.741  -0.766  1.00  9.37           C  
ATOM     58  H   ALA A   6       4.350   9.246   0.341  1.00  9.37           H  
ATOM     59  HA  ALA A   6       5.679  11.685   1.359  1.00  9.37           H  
ATOM     60 1HB  ALA A   6       5.326  12.826  -0.793  1.00  9.37           H  
ATOM     61 2HB  ALA A   6       6.437  11.452  -0.979  1.00  9.37           H  
ATOM     62 3HB  ALA A   6       4.746  11.313  -1.508  1.00  9.37           H  
ATOM     63  N   ALA A   7       3.050  11.115   2.029  1.00  8.99           N  
ATOM     64  CA  ALA A   7       1.672  11.410   2.425  1.00  8.99           C  
ATOM     65  C   ALA A   7       1.507  12.813   2.992  1.00  8.99           C  
ATOM     66  O   ALA A   7       1.286  12.996   4.191  1.00  8.99           O  
ATOM     67  CB  ALA A   7       1.196  10.416   3.463  1.00  8.99           C  
ATOM     68  H   ALA A   7       3.569  10.408   2.554  1.00  8.99           H  
ATOM     69  HA  ALA A   7       1.047  11.327   1.534  1.00  8.99           H  
ATOM     70 1HB  ALA A   7       0.158  10.626   3.723  1.00  8.99           H  
ATOM     71 2HB  ALA A   7       1.276   9.422   3.068  1.00  8.99           H  
ATOM     72 3HB  ALA A   7       1.818  10.499   4.353  1.00  8.99           H  
ATOM     73  N   SER A   8       1.591  13.795   2.112  1.00  8.59           N  
ATOM     74  CA  SER A   8       1.458  15.203   2.449  1.00  8.59           C  
ATOM     75  C   SER A   8       0.116  15.499   3.065  1.00  8.59           C  
ATOM     76  O   SER A   8      -0.907  14.945   2.645  1.00  8.59           O  
ATOM     77  CB  SER A   8       1.587  16.085   1.224  1.00  8.59           C  
ATOM     78  OG  SER A   8       1.302  17.435   1.557  1.00  8.59           O  
ATOM     79  H   SER A   8       1.805  13.525   1.152  1.00  8.59           H  
ATOM     80  HA  SER A   8       2.239  15.461   3.167  1.00  8.59           H  
ATOM     81 1HB  SER A   8       2.591  16.004   0.811  1.00  8.59           H  
ATOM     82 2HB  SER A   8       0.889  15.741   0.459  1.00  8.59           H  
ATOM     83  HG  SER A   8       2.093  17.768   1.998  1.00  8.59           H  
ATOM     84  N   GLY A   9       0.096  16.448   3.999  1.00  8.12           N  
ATOM     85  CA  GLY A   9      -1.150  16.901   4.605  1.00  8.12           C  
ATOM     86  C   GLY A   9      -2.141  17.382   3.539  1.00  8.12           C  
ATOM     87  O   GLY A   9      -3.345  17.393   3.780  1.00  8.12           O  
ATOM     88  H   GLY A   9       0.968  16.855   4.300  1.00  8.12           H  
ATOM     89 1HA  GLY A   9      -1.592  16.087   5.179  1.00  8.12           H  
ATOM     90 2HA  GLY A   9      -0.941  17.710   5.304  1.00  8.12           H  
ATOM     91  N   ALA A  10      -1.627  17.830   2.379  1.00  7.51           N  
ATOM     92  CA  ALA A  10      -2.457  18.273   1.263  1.00  7.51           C  
ATOM     93  C   ALA A  10      -3.331  17.137   0.741  1.00  7.51           C  
ATOM     94  O   ALA A  10      -4.451  17.373   0.269  1.00  7.51           O  
ATOM     95  CB  ALA A  10      -1.591  18.791   0.132  1.00  7.51           C  
ATOM     96  H   ALA A  10      -0.617  17.802   2.240  1.00  7.51           H  
ATOM     97  HA  ALA A  10      -3.108  19.071   1.620  1.00  7.51           H  
ATOM     98 1HB  ALA A  10      -2.228  19.130  -0.685  1.00  7.51           H  
ATOM     99 2HB  ALA A  10      -0.979  19.615   0.489  1.00  7.51           H  
ATOM    100 3HB  ALA A  10      -0.945  17.987  -0.222  1.00  7.51           H  
ATOM    101  N   GLY A  11      -2.772  15.917   0.785  1.00  6.80           N  
ATOM    102  CA  GLY A  11      -3.402  14.695   0.317  1.00  6.80           C  
ATOM    103  C   GLY A  11      -4.365  14.200   1.367  1.00  6.80           C  
ATOM    104  O   GLY A  11      -5.458  13.729   1.057  1.00  6.80           O  
ATOM    105  H   GLY A  11      -1.868  15.819   1.231  1.00  6.80           H  
ATOM    106 1HA  GLY A  11      -3.916  14.869  -0.614  1.00  6.80           H  
ATOM    107 2HA  GLY A  11      -2.636  13.943   0.132  1.00  6.80           H  
ATOM    108  N   ALA A  12      -3.923  14.292   2.624  1.00  6.03           N  
ATOM    109  CA  ALA A  12      -4.709  13.886   3.785  1.00  6.03           C  
ATOM    110  C   ALA A  12      -5.280  12.488   3.644  1.00  6.03           C  
ATOM    111  O   ALA A  12      -6.463  12.282   3.926  1.00  6.03           O  
ATOM    112  CB  ALA A  12      -5.852  14.856   3.996  1.00  6.03           C  
ATOM    113  H   ALA A  12      -2.986  14.671   2.768  1.00  6.03           H  
ATOM    114  HA  ALA A  12      -4.049  13.902   4.654  1.00  6.03           H  
ATOM    115 1HB  ALA A  12      -6.421  14.572   4.878  1.00  6.03           H  
ATOM    116 2HB  ALA A  12      -5.459  15.864   4.125  1.00  6.03           H  
ATOM    117 3HB  ALA A  12      -6.483  14.827   3.134  1.00  6.03           H  
ATOM    118  N   GLY A  13      -4.466  11.530   3.185  1.00  5.31           N  
ATOM    119  CA  GLY A  13      -4.954  10.167   3.005  1.00  5.31           C  
ATOM    120  C   GLY A  13      -4.960   9.361   4.296  1.00  5.31           C  
ATOM    121  O   GLY A  13      -4.041   9.455   5.112  1.00  5.31           O  
ATOM    122  H   GLY A  13      -3.509  11.760   2.965  1.00  5.31           H  
ATOM    123 1HA  GLY A  13      -5.963  10.200   2.594  1.00  5.31           H  
ATOM    124 2HA  GLY A  13      -4.334   9.660   2.267  1.00  5.31           H  
ATOM    125  N   ALA A  14      -5.995   8.547   4.438  1.00  4.73           N  
ATOM    126  CA  ALA A  14      -6.221   7.619   5.542  1.00  4.73           C  
ATOM    127  C   ALA A  14      -7.452   6.796   5.191  1.00  4.73           C  
ATOM    128  O   ALA A  14      -8.190   7.160   4.273  1.00  4.73           O  
ATOM    129  CB  ALA A  14      -6.410   8.335   6.868  1.00  4.73           C  
ATOM    130  H   ALA A  14      -6.692   8.565   3.708  1.00  4.73           H  
ATOM    131  HA  ALA A  14      -5.364   6.950   5.617  1.00  4.73           H  
ATOM    132 1HB  ALA A  14      -6.577   7.598   7.649  1.00  4.73           H  
ATOM    133 2HB  ALA A  14      -5.529   8.922   7.114  1.00  4.73           H  
ATOM    134 3HB  ALA A  14      -7.262   8.984   6.803  1.00  4.73           H  
ATOM    135  N   GLY A  15      -7.704   5.713   5.906  1.00  4.34           N  
ATOM    136  CA  GLY A  15      -8.955   5.002   5.669  1.00  4.34           C  
ATOM    137  C   GLY A  15      -9.006   3.633   6.317  1.00  4.34           C  
ATOM    138  O   GLY A  15      -8.054   3.196   6.965  1.00  4.34           O  
ATOM    139  H   GLY A  15      -7.069   5.406   6.627  1.00  4.34           H  
ATOM    140 1HA  GLY A  15      -9.782   5.608   6.040  1.00  4.34           H  
ATOM    141 2HA  GLY A  15      -9.105   4.893   4.596  1.00  4.34           H  
ATOM    142  N   ALA A  16     -10.142   2.968   6.142  1.00  4.13           N  
ATOM    143  CA  ALA A  16     -10.383   1.635   6.677  1.00  4.13           C  
ATOM    144  C   ALA A  16      -9.438   0.629   6.052  1.00  4.13           C  
ATOM    145  O   ALA A  16      -9.066   0.770   4.880  1.00  4.13           O  
ATOM    146  CB  ALA A  16     -11.820   1.224   6.431  1.00  4.13           C  
ATOM    147  H   ALA A  16     -10.875   3.400   5.599  1.00  4.13           H  
ATOM    148  HA  ALA A  16     -10.194   1.656   7.745  1.00  4.13           H  
ATOM    149 1HB  ALA A  16     -11.994   0.237   6.856  1.00  4.13           H  
ATOM    150 2HB  ALA A  16     -12.457   1.945   6.904  1.00  4.13           H  
ATOM    151 3HB  ALA A  16     -12.024   1.202   5.377  1.00  4.13           H  
ATOM    152  N   GLY A  17      -9.094  -0.416   6.798  1.00  4.07           N  
ATOM    153  CA  GLY A  17      -8.267  -1.464   6.236  1.00  4.07           C  
ATOM    154  C   GLY A  17      -9.109  -2.233   5.237  1.00  4.07           C  
ATOM    155  O   GLY A  17     -10.269  -1.888   5.010  1.00  4.07           O  
ATOM    156  H   GLY A  17      -9.369  -0.475   7.772  1.00  4.07           H  
ATOM    157 1HA  GLY A  17      -7.393  -1.031   5.751  1.00  4.07           H  
ATOM    158 2HA  GLY A  17      -7.919  -2.124   7.024  1.00  4.07           H  
ATOM    159  N   ALA A  18      -8.540  -3.288   4.647  1.00  4.12           N  
ATOM    160  CA  ALA A  18      -9.188  -4.043   3.558  1.00  4.12           C  
ATOM    161  C   ALA A  18      -9.405  -3.119   2.352  1.00  4.12           C  
ATOM    162  O   ALA A  18     -10.286  -3.323   1.512  1.00  4.12           O  
ATOM    163  CB  ALA A  18     -10.523  -4.638   4.007  1.00  4.12           C  
ATOM    164  H   ALA A  18      -7.607  -3.547   4.928  1.00  4.12           H  
ATOM    165  HA  ALA A  18      -8.520  -4.851   3.255  1.00  4.12           H  
ATOM    166 1HB  ALA A  18     -10.956  -5.184   3.182  1.00  4.12           H  
ATOM    167 2HB  ALA A  18     -10.359  -5.299   4.835  1.00  4.12           H  
ATOM    168 3HB  ALA A  18     -11.225  -3.878   4.302  1.00  4.12           H  
ATOM    169  N   GLY A  19      -8.523  -2.129   2.237  1.00  4.22           N  
ATOM    170  CA  GLY A  19      -8.565  -1.111   1.202  1.00  4.22           C  
ATOM    171  C   GLY A  19      -8.140  -1.628  -0.155  1.00  4.22           C  
ATOM    172  O   GLY A  19      -7.031  -1.367  -0.626  1.00  4.22           O  
ATOM    173  H   GLY A  19      -7.814  -2.051   2.946  1.00  4.22           H  
ATOM    174 1HA  GLY A  19      -9.578  -0.717   1.137  1.00  4.22           H  
ATOM    175 2HA  GLY A  19      -7.926  -0.278   1.494  1.00  4.22           H  
ATOM    176  N   ALA A  20      -9.044  -2.340  -0.806  1.00  4.30           N  
ATOM    177  CA  ALA A  20      -8.759  -2.948  -2.101  1.00  4.30           C  
ATOM    178  C   ALA A  20      -8.640  -1.882  -3.196  1.00  4.30           C  
ATOM    179  O   ALA A  20      -9.554  -1.641  -3.983  1.00  4.30           O  
ATOM    180  CB  ALA A  20      -9.846  -3.948  -2.463  1.00  4.30           C  
ATOM    181  H   ALA A  20      -9.921  -2.528  -0.317  1.00  4.30           H  
ATOM    182  HA  ALA A  20      -7.806  -3.472  -2.030  1.00  4.30           H  
ATOM    183 1HB  ALA A  20      -9.610  -4.414  -3.420  1.00  4.30           H  
ATOM    184 2HB  ALA A  20      -9.903  -4.712  -1.689  1.00  4.30           H  
ATOM    185 3HB  ALA A  20     -10.802  -3.434  -2.535  1.00  4.30           H  
ATOM    186  N   GLY A  21      -7.490  -1.211  -3.198  1.00  4.31           N  
ATOM    187  CA  GLY A  21      -7.142  -0.124  -4.116  1.00  4.31           C  
ATOM    188  C   GLY A  21      -6.630  -0.630  -5.465  1.00  4.31           C  
ATOM    189  O   GLY A  21      -5.460  -0.447  -5.806  1.00  4.31           O  
ATOM    190  H   GLY A  21      -6.830  -1.457  -2.465  1.00  4.31           H  
ATOM    191 1HA  GLY A  21      -8.011   0.494  -4.273  1.00  4.31           H  
ATOM    192 2HA  GLY A  21      -6.386   0.508  -3.652  1.00  4.31           H  
ATOM    193  N   TYR A  22      -7.501  -1.297  -6.203  1.00  4.23           N  
ATOM    194  CA  TYR A  22      -7.146  -1.928  -7.484  1.00  4.23           C  
ATOM    195  C   TYR A  22      -6.976  -0.920  -8.632  1.00  4.23           C  
ATOM    196  O   TYR A  22      -7.385   0.238  -8.526  1.00  4.23           O  
ATOM    197  CB  TYR A  22      -8.165  -3.025  -7.825  1.00  4.23           C  
ATOM    198  CG  TYR A  22      -9.600  -2.592  -7.973  1.00  4.23           C  
ATOM    199  CD1 TYR A  22     -10.074  -2.129  -9.185  1.00  4.23           C  
ATOM    200  CD2 TYR A  22     -10.448  -2.672  -6.885  1.00  4.23           C  
ATOM    201  CE1 TYR A  22     -11.405  -1.750  -9.308  1.00  4.23           C  
ATOM    202  CE2 TYR A  22     -11.768  -2.287  -7.001  1.00  4.23           C  
ATOM    203  CZ  TYR A  22     -12.248  -1.828  -8.209  1.00  4.23           C  
ATOM    204  OH  TYR A  22     -13.569  -1.451  -8.332  1.00  4.23           O  
ATOM    205  H   TYR A  22      -8.448  -1.377  -5.819  1.00  4.23           H  
ATOM    206  HA  TYR A  22      -6.182  -2.421  -7.356  1.00  4.23           H  
ATOM    207 1HB  TYR A  22      -7.867  -3.507  -8.757  1.00  4.23           H  
ATOM    208 2HB  TYR A  22      -8.127  -3.786  -7.048  1.00  4.23           H  
ATOM    209  HD1 TYR A  22      -9.403  -2.069 -10.045  1.00  4.23           H  
ATOM    210  HD2 TYR A  22     -10.073  -3.039  -5.931  1.00  4.23           H  
ATOM    211  HE1 TYR A  22     -11.783  -1.389 -10.263  1.00  4.23           H  
ATOM    212  HE2 TYR A  22     -12.429  -2.351  -6.137  1.00  4.23           H  
ATOM    213  HH  TYR A  22     -13.734  -1.156  -9.231  1.00  4.23           H  
ATOM    214  N   GLY A  23      -6.361  -1.344  -9.733  1.00  4.10           N  
ATOM    215  CA  GLY A  23      -6.244  -0.422 -10.866  1.00  4.10           C  
ATOM    216  C   GLY A  23      -5.575  -1.015 -12.099  1.00  4.10           C  
ATOM    217  O   GLY A  23      -4.926  -2.062 -12.033  1.00  4.10           O  
ATOM    218  H   GLY A  23      -6.009  -2.301  -9.776  1.00  4.10           H  
ATOM    219 1HA  GLY A  23      -7.239  -0.070 -11.138  1.00  4.10           H  
ATOM    220 2HA  GLY A  23      -5.684   0.455 -10.547  1.00  4.10           H  
ATOM    221  N   THR A  24      -5.720  -0.318 -13.229  1.00  3.92           N  
ATOM    222  CA  THR A  24      -5.201  -0.836 -14.508  1.00  3.92           C  
ATOM    223  C   THR A  24      -4.391   0.179 -15.329  1.00  3.92           C  
ATOM    224  O   THR A  24      -4.793   1.335 -15.489  1.00  3.92           O  
ATOM    225  CB  THR A  24      -6.375  -1.389 -15.337  1.00  3.92           C  
ATOM    226  OG1 THR A  24      -7.048  -2.400 -14.569  1.00  3.92           O  
ATOM    227  CG2 THR A  24      -5.876  -2.022 -16.622  1.00  3.92           C  
ATOM    228  H   THR A  24      -6.215   0.576 -13.168  1.00  3.92           H  
ATOM    229  HA  THR A  24      -4.533  -1.670 -14.290  1.00  3.92           H  
ATOM    230  HB  THR A  24      -7.074  -0.586 -15.569  1.00  3.92           H  
ATOM    231  HG1 THR A  24      -6.416  -3.086 -14.322  1.00  3.92           H  
ATOM    232 1HG2 THR A  24      -6.718  -2.422 -17.182  1.00  3.92           H  
ATOM    233 2HG2 THR A  24      -5.376  -1.281 -17.222  1.00  3.92           H  
ATOM    234 3HG2 THR A  24      -5.180  -2.828 -16.383  1.00  3.92           H  
ATOM    235  N   GLY A  25      -3.257  -0.258 -15.875  1.00  3.74           N  
ATOM    236  CA  GLY A  25      -2.456   0.638 -16.691  1.00  3.74           C  
ATOM    237  C   GLY A  25      -2.821   0.610 -18.186  1.00  3.74           C  
ATOM    238  O   GLY A  25      -3.740  -0.089 -18.609  1.00  3.74           O  
ATOM    239  H   GLY A  25      -2.950  -1.223 -15.728  1.00  3.74           H  
ATOM    240 1HA  GLY A  25      -2.573   1.634 -16.305  1.00  3.74           H  
ATOM    241 2HA  GLY A  25      -1.405   0.387 -16.568  1.00  3.74           H  
ATOM    242  N   ALA A  26      -2.018   1.307 -18.986  1.00  3.54           N  
ATOM    243  CA  ALA A  26      -2.161   1.403 -20.437  1.00  3.54           C  
ATOM    244  C   ALA A  26      -0.801   1.627 -21.117  1.00  3.54           C  
ATOM    245  O   ALA A  26       0.204   1.912 -20.460  1.00  3.54           O  
ATOM    246  CB  ALA A  26      -3.106   2.533 -20.788  1.00  3.54           C  
ATOM    247  H   ALA A  26      -1.340   1.900 -18.532  1.00  3.54           H  
ATOM    248  HA  ALA A  26      -2.571   0.462 -20.802  1.00  3.54           H  
ATOM    249 1HB  ALA A  26      -3.229   2.589 -21.865  1.00  3.54           H  
ATOM    250 2HB  ALA A  26      -4.074   2.351 -20.319  1.00  3.54           H  
ATOM    251 3HB  ALA A  26      -2.696   3.473 -20.419  1.00  3.54           H  
ATOM    252  N   GLY A  27      -0.752   1.455 -22.432  1.00  3.35           N  
ATOM    253  CA  GLY A  27       0.498   1.685 -23.152  1.00  3.35           C  
ATOM    254  C   GLY A  27       1.229   0.390 -23.478  1.00  3.35           C  
ATOM    255  O   GLY A  27       0.619  -0.677 -23.529  1.00  3.35           O  
ATOM    256  H   GLY A  27      -1.583   1.186 -22.942  1.00  3.35           H  
ATOM    257 1HA  GLY A  27       0.286   2.223 -24.076  1.00  3.35           H  
ATOM    258 2HA  GLY A  27       1.150   2.326 -22.559  1.00  3.35           H  
ATOM    259  N   ALA A  28       2.522   0.514 -23.788  1.00  3.16           N  
ATOM    260  CA  ALA A  28       3.361  -0.596 -24.247  1.00  3.16           C  
ATOM    261  C   ALA A  28       3.484  -1.744 -23.243  1.00  3.16           C  
ATOM    262  O   ALA A  28       3.541  -2.911 -23.630  1.00  3.16           O  
ATOM    263  CB  ALA A  28       4.754  -0.083 -24.565  1.00  3.16           C  
ATOM    264  H   ALA A  28       2.947   1.428 -23.691  1.00  3.16           H  
ATOM    265  HA  ALA A  28       2.906  -0.998 -25.156  1.00  3.16           H  
ATOM    266 1HB  ALA A  28       5.363  -0.900 -24.945  1.00  3.16           H  
ATOM    267 2HB  ALA A  28       4.694   0.706 -25.312  1.00  3.16           H  
ATOM    268 3HB  ALA A  28       5.201   0.309 -23.657  1.00  3.16           H  
ATOM    269  N   GLY A  29       3.545  -1.402 -21.959  1.00  2.97           N  
ATOM    270  CA  GLY A  29       3.711  -2.386 -20.893  1.00  2.97           C  
ATOM    271  C   GLY A  29       2.449  -2.502 -20.030  1.00  2.97           C  
ATOM    272  O   GLY A  29       1.580  -3.332 -20.297  1.00  2.97           O  
ATOM    273  H   GLY A  29       3.508  -0.415 -21.698  1.00  2.97           H  
ATOM    274 1HA  GLY A  29       3.944  -3.356 -21.329  1.00  2.97           H  
ATOM    275 2HA  GLY A  29       4.566  -2.104 -20.295  1.00  2.97           H  
ATOM    276  N   ALA A  30       2.353  -1.640 -19.018  1.00  2.79           N  
ATOM    277  CA  ALA A  30       1.209  -1.504 -18.100  1.00  2.79           C  
ATOM    278  C   ALA A  30       1.013  -2.642 -17.086  1.00  2.79           C  
ATOM    279  O   ALA A  30       1.807  -2.764 -16.152  1.00  2.79           O  
ATOM    280  CB  ALA A  30      -0.064  -1.356 -18.913  1.00  2.79           C  
ATOM    281  H   ALA A  30       3.170  -1.058 -18.856  1.00  2.79           H  
ATOM    282  HA  ALA A  30       1.365  -0.587 -17.531  1.00  2.79           H  
ATOM    283 1HB  ALA A  30      -0.870  -1.195 -18.242  1.00  2.79           H  
ATOM    284 2HB  ALA A  30       0.052  -0.517 -19.570  1.00  2.79           H  
ATOM    285 3HB  ALA A  30      -0.291  -2.226 -19.502  1.00  2.79           H  
ATOM    286  N   GLY A  31      -0.080  -3.396 -17.186  1.00  2.63           N  
ATOM    287  CA  GLY A  31      -0.365  -4.435 -16.195  1.00  2.63           C  
ATOM    288  C   GLY A  31      -1.417  -3.937 -15.186  1.00  2.63           C  
ATOM    289  O   GLY A  31      -2.245  -3.085 -15.538  1.00  2.63           O  
ATOM    290  H   GLY A  31      -0.711  -3.275 -17.964  1.00  2.63           H  
ATOM    291 1HA  GLY A  31      -0.733  -5.327 -16.701  1.00  2.63           H  
ATOM    292 2HA  GLY A  31       0.549  -4.715 -15.688  1.00  2.63           H  
ATOM    293  N   ALA A  32      -1.472  -4.532 -13.978  1.00  2.51           N  
ATOM    294  CA  ALA A  32      -2.583  -4.202 -13.055  1.00  2.51           C  
ATOM    295  C   ALA A  32      -2.362  -4.551 -11.570  1.00  2.51           C  
ATOM    296  O   ALA A  32      -1.680  -5.523 -11.219  1.00  2.51           O  
ATOM    297  CB  ALA A  32      -3.848  -4.907 -13.510  1.00  2.51           C  
ATOM    298  H   ALA A  32      -0.711  -5.159 -13.710  1.00  2.51           H  
ATOM    299  HA  ALA A  32      -2.741  -3.125 -13.109  1.00  2.51           H  
ATOM    300 1HB  ALA A  32      -4.675  -4.618 -12.856  1.00  2.51           H  
ATOM    301 2HB  ALA A  32      -4.084  -4.628 -14.534  1.00  2.51           H  
ATOM    302 3HB  ALA A  32      -3.700  -5.977 -13.455  1.00  2.51           H  
ATOM    303  N   GLY A  33      -3.013  -3.760 -10.708  1.00  2.42           N  
ATOM    304  CA  GLY A  33      -3.022  -4.000  -9.266  1.00  2.42           C  
ATOM    305  C   GLY A  33      -4.362  -4.553  -8.795  1.00  2.42           C  
ATOM    306  O   GLY A  33      -5.423  -4.144  -9.284  1.00  2.42           O  
ATOM    307  H   GLY A  33      -3.569  -2.995 -11.087  1.00  2.42           H  
ATOM    308 1HA  GLY A  33      -2.231  -4.703  -9.006  1.00  2.42           H  
ATOM    309 2HA  GLY A  33      -2.806  -3.070  -8.741  1.00  2.42           H  
ATOM    310  N   TYR A  34      -4.308  -5.408  -7.776  1.00  2.34           N  
ATOM    311  CA  TYR A  34      -5.482  -6.046  -7.195  1.00  2.34           C  
ATOM    312  C   TYR A  34      -5.457  -6.010  -5.658  1.00  2.34           C  
ATOM    313  O   TYR A  34      -4.442  -5.657  -5.049  1.00  2.34           O  
ATOM    314  CB  TYR A  34      -5.541  -7.490  -7.690  1.00  2.34           C  
ATOM    315  CG  TYR A  34      -5.574  -7.608  -9.197  1.00  2.34           C  
ATOM    316  CD1 TYR A  34      -4.376  -7.732  -9.899  1.00  2.34           C  
ATOM    317  CD2 TYR A  34      -6.775  -7.583  -9.880  1.00  2.34           C  
ATOM    318  CE1 TYR A  34      -4.386  -7.834 -11.269  1.00  2.34           C  
ATOM    319  CE2 TYR A  34      -6.785  -7.685 -11.256  1.00  2.34           C  
ATOM    320  CZ  TYR A  34      -5.601  -7.811 -11.950  1.00  2.34           C  
ATOM    321  OH  TYR A  34      -5.623  -7.918 -13.324  1.00  2.34           O  
ATOM    322  H   TYR A  34      -3.390  -5.710  -7.452  1.00  2.34           H  
ATOM    323  HA  TYR A  34      -6.371  -5.515  -7.528  1.00  2.34           H  
ATOM    324 1HB  TYR A  34      -4.655  -8.019  -7.343  1.00  2.34           H  
ATOM    325 2HB  TYR A  34      -6.415  -7.994  -7.280  1.00  2.34           H  
ATOM    326  HD1 TYR A  34      -3.425  -7.746  -9.359  1.00  2.34           H  
ATOM    327  HD2 TYR A  34      -7.711  -7.483  -9.333  1.00  2.34           H  
ATOM    328  HE1 TYR A  34      -3.445  -7.929 -11.812  1.00  2.34           H  
ATOM    329  HE2 TYR A  34      -7.731  -7.666 -11.795  1.00  2.34           H  
ATOM    330  HH  TYR A  34      -6.534  -7.945 -13.627  1.00  2.34           H  
ATOM    331  N   GLY A  35      -6.575  -6.356  -5.030  1.00  2.28           N  
ATOM    332  CA  GLY A  35      -6.576  -6.431  -3.576  1.00  2.28           C  
ATOM    333  C   GLY A  35      -7.892  -6.930  -3.008  1.00  2.28           C  
ATOM    334  O   GLY A  35      -8.902  -7.000  -3.713  1.00  2.28           O  
ATOM    335  H   GLY A  35      -7.404  -6.603  -5.550  1.00  2.28           H  
ATOM    336 1HA  GLY A  35      -5.780  -7.096  -3.268  1.00  2.28           H  
ATOM    337 2HA  GLY A  35      -6.347  -5.452  -3.157  1.00  2.28           H  
ATOM    338  N   ALA A  36      -7.869  -7.270  -1.724  1.00  2.24           N  
ATOM    339  CA  ALA A  36      -9.054  -7.813  -1.053  1.00  2.24           C  
ATOM    340  C   ALA A  36      -8.983  -7.704   0.467  1.00  2.24           C  
ATOM    341  O   ALA A  36      -7.944  -7.376   1.036  1.00  2.24           O  
ATOM    342  CB  ALA A  36      -9.238  -9.269  -1.434  1.00  2.24           C  
ATOM    343  H   ALA A  36      -6.975  -7.183  -1.236  1.00  2.24           H  
ATOM    344  HA  ALA A  36      -9.918  -7.241  -1.390  1.00  2.24           H  
ATOM    345 1HB  ALA A  36     -10.140  -9.658  -0.965  1.00  2.24           H  
ATOM    346 2HB  ALA A  36      -9.326  -9.360  -2.518  1.00  2.24           H  
ATOM    347 3HB  ALA A  36      -8.385  -9.828  -1.087  1.00  2.24           H  
ATOM    348  N   GLY A  37     -10.099  -7.945   1.130  1.00  2.20           N  
ATOM    349  CA  GLY A  37     -10.064  -7.944   2.579  1.00  2.20           C  
ATOM    350  C   GLY A  37     -11.437  -8.053   3.213  1.00  2.20           C  
ATOM    351  O   GLY A  37     -12.434  -8.320   2.539  1.00  2.20           O  
ATOM    352  H   GLY A  37     -10.957  -8.159   0.644  1.00  2.20           H  
ATOM    353 1HA  GLY A  37      -9.441  -8.768   2.926  1.00  2.20           H  
ATOM    354 2HA  GLY A  37      -9.580  -7.036   2.912  1.00  2.20           H  
ATOM    355  N   ALA A  38     -11.472  -7.846   4.524  1.00  2.17           N  
ATOM    356  CA  ALA A  38     -12.716  -7.952   5.285  1.00  2.17           C  
ATOM    357  C   ALA A  38     -12.729  -7.034   6.497  1.00  2.17           C  
ATOM    358  O   ALA A  38     -11.686  -6.657   7.021  1.00  2.17           O  
ATOM    359  CB  ALA A  38     -12.919  -9.383   5.743  1.00  2.17           C  
ATOM    360  H   ALA A  38     -10.583  -7.631   4.980  1.00  2.17           H  
ATOM    361  HA  ALA A  38     -13.539  -7.661   4.632  1.00  2.17           H  
ATOM    362 1HB  ALA A  38     -13.861  -9.461   6.285  1.00  2.17           H  
ATOM    363 2HB  ALA A  38     -12.944 -10.042   4.874  1.00  2.17           H  
ATOM    364 3HB  ALA A  38     -12.099  -9.673   6.397  1.00  2.17           H  
ATOM    365  N   GLY A  39     -13.907  -6.690   6.976  1.00  2.15           N  
ATOM    366  CA  GLY A  39     -13.939  -5.872   8.170  1.00  2.15           C  
ATOM    367  C   GLY A  39     -15.265  -5.178   8.379  1.00  2.15           C  
ATOM    368  O   GLY A  39     -16.186  -5.291   7.569  1.00  2.15           O  
ATOM    369  H   GLY A  39     -14.765  -6.986   6.531  1.00  2.15           H  
ATOM    370 1HA  GLY A  39     -13.697  -6.479   9.043  1.00  2.15           H  
ATOM    371 2HA  GLY A  39     -13.163  -5.123   8.077  1.00  2.15           H  
ATOM    372  N   ALA A  40     -15.370  -4.435   9.473  1.00  2.14           N  
ATOM    373  CA  ALA A  40     -16.608  -3.724   9.795  1.00  2.14           C  
ATOM    374  C   ALA A  40     -16.588  -2.395   9.072  1.00  2.14           C  
ATOM    375  O   ALA A  40     -16.503  -1.329   9.697  1.00  2.14           O  
ATOM    376  CB  ALA A  40     -16.749  -3.525  11.293  1.00  2.14           C  
ATOM    377  H   ALA A  40     -14.539  -4.326  10.051  1.00  2.14           H  
ATOM    378  HA  ALA A  40     -17.453  -4.305   9.426  1.00  2.14           H  
ATOM    379 1HB  ALA A  40     -17.677  -2.994  11.502  1.00  2.14           H  
ATOM    380 2HB  ALA A  40     -16.765  -4.494  11.788  1.00  2.14           H  
ATOM    381 3HB  ALA A  40     -15.907  -2.944  11.661  1.00  2.14           H  
ATOM    382  N   GLY A  41     -16.665  -2.471   7.753  1.00  2.13           N  
ATOM    383  CA  GLY A  41     -16.498  -1.281   6.958  1.00  2.13           C  
ATOM    384  C   GLY A  41     -16.533  -1.476   5.447  1.00  2.13           C  
ATOM    385  O   GLY A  41     -16.917  -2.530   4.937  1.00  2.13           O  
ATOM    386  H   GLY A  41     -16.761  -3.394   7.332  1.00  2.13           H  
ATOM    387 1HA  GLY A  41     -17.239  -0.537   7.250  1.00  2.13           H  
ATOM    388 2HA  GLY A  41     -15.524  -0.886   7.219  1.00  2.13           H  
ATOM    389  N   ALA A  42     -16.149  -0.419   4.738  1.00  2.14           N  
ATOM    390  CA  ALA A  42     -16.160  -0.390   3.281  1.00  2.14           C  
ATOM    391  C   ALA A  42     -15.016   0.451   2.707  1.00  2.14           C  
ATOM    392  O   ALA A  42     -15.254   1.453   2.026  1.00  2.14           O  
ATOM    393  CB  ALA A  42     -17.492   0.135   2.775  1.00  2.14           C  
ATOM    394  H   ALA A  42     -15.849   0.399   5.264  1.00  2.14           H  
ATOM    395  HA  ALA A  42     -16.028  -1.413   2.925  1.00  2.14           H  
ATOM    396 1HB  ALA A  42     -17.500   0.115   1.686  1.00  2.14           H  
ATOM    397 2HB  ALA A  42     -18.297  -0.495   3.156  1.00  2.14           H  
ATOM    398 3HB  ALA A  42     -17.636   1.154   3.120  1.00  2.14           H  
ATOM    399  N   GLY A  43     -13.776   0.096   3.041  1.00  2.14           N  
ATOM    400  CA  GLY A  43     -12.630   0.819   2.487  1.00  2.14           C  
ATOM    401  C   GLY A  43     -12.344   0.274   1.083  1.00  2.14           C  
ATOM    402  O   GLY A  43     -12.455  -0.930   0.860  1.00  2.14           O  
ATOM    403  H   GLY A  43     -13.627  -0.711   3.632  1.00  2.14           H  
ATOM    404 1HA  GLY A  43     -12.836   1.886   2.453  1.00  2.14           H  
ATOM    405 2HA  GLY A  43     -11.755   0.668   3.120  1.00  2.14           H  
ATOM    406  N   ALA A  44     -11.927   1.133   0.150  1.00  2.15           N  
ATOM    407  CA  ALA A  44     -11.583   0.673  -1.212  1.00  2.15           C  
ATOM    408  C   ALA A  44     -10.872   1.755  -2.010  1.00  2.15           C  
ATOM    409  O   ALA A  44     -10.672   2.868  -1.525  1.00  2.15           O  
ATOM    410  CB  ALA A  44     -12.825   0.228  -1.970  1.00  2.15           C  
ATOM    411  H   ALA A  44     -11.928   2.128   0.381  1.00  2.15           H  
ATOM    412  HA  ALA A  44     -10.906  -0.175  -1.121  1.00  2.15           H  
ATOM    413 1HB  ALA A  44     -12.537  -0.131  -2.959  1.00  2.15           H  
ATOM    414 2HB  ALA A  44     -13.326  -0.575  -1.435  1.00  2.15           H  
ATOM    415 3HB  ALA A  44     -13.504   1.071  -2.073  1.00  2.15           H  
ATOM    416  N   GLY A  45     -10.482   1.442  -3.233  1.00  2.15           N  
ATOM    417  CA  GLY A  45      -9.989   2.525  -4.068  1.00  2.15           C  
ATOM    418  C   GLY A  45      -9.827   2.112  -5.512  1.00  2.15           C  
ATOM    419  O   GLY A  45     -10.032   0.953  -5.867  1.00  2.15           O  
ATOM    420  H   GLY A  45     -10.534   0.487  -3.594  1.00  2.15           H  
ATOM    421 1HA  GLY A  45     -10.677   3.369  -4.012  1.00  2.15           H  
ATOM    422 2HA  GLY A  45      -9.032   2.872  -3.681  1.00  2.15           H  
ATOM    423  N   TYR A  46      -9.482   3.075  -6.347  1.00  2.13           N  
ATOM    424  CA  TYR A  46      -9.304   2.786  -7.763  1.00  2.13           C  
ATOM    425  C   TYR A  46      -8.395   3.731  -8.516  1.00  2.13           C  
ATOM    426  O   TYR A  46      -8.495   4.958  -8.397  1.00  2.13           O  
ATOM    427  CB  TYR A  46     -10.643   2.686  -8.498  1.00  2.13           C  
ATOM    428  CG  TYR A  46     -10.475   2.539 -10.005  1.00  2.13           C  
ATOM    429  CD1 TYR A  46     -10.180   1.315 -10.546  1.00  2.13           C  
ATOM    430  CD2 TYR A  46     -10.625   3.645 -10.837  1.00  2.13           C  
ATOM    431  CE1 TYR A  46     -10.024   1.165 -11.911  1.00  2.13           C  
ATOM    432  CE2 TYR A  46     -10.470   3.506 -12.207  1.00  2.13           C  
ATOM    433  CZ  TYR A  46     -10.172   2.270 -12.746  1.00  2.13           C  
ATOM    434  OH  TYR A  46     -10.022   2.129 -14.111  1.00  2.13           O  
ATOM    435  H   TYR A  46      -9.325   4.006  -5.956  1.00  2.13           H  
ATOM    436  HA  TYR A  46      -8.859   1.806  -7.820  1.00  2.13           H  
ATOM    437 1HB  TYR A  46     -11.188   1.811  -8.135  1.00  2.13           H  
ATOM    438 2HB  TYR A  46     -11.251   3.548  -8.305  1.00  2.13           H  
ATOM    439  HD1 TYR A  46     -10.055   0.481  -9.891  1.00  2.13           H  
ATOM    440  HD2 TYR A  46     -10.860   4.620 -10.410  1.00  2.13           H  
ATOM    441  HE1 TYR A  46      -9.782   0.187 -12.327  1.00  2.13           H  
ATOM    442  HE2 TYR A  46     -10.584   4.371 -12.860  1.00  2.13           H  
ATOM    443  HH  TYR A  46      -9.786   1.219 -14.314  1.00  2.13           H  
ATOM    444  N   GLY A  47      -7.592   3.160  -9.399  1.00  2.09           N  
ATOM    445  CA  GLY A  47      -6.804   4.013 -10.254  1.00  2.09           C  
ATOM    446  C   GLY A  47      -6.401   3.408 -11.581  1.00  2.09           C  
ATOM    447  O   GLY A  47      -6.802   2.297 -11.957  1.00  2.09           O  
ATOM    448  H   GLY A  47      -7.521   2.140  -9.421  1.00  2.09           H  
ATOM    449 1HA  GLY A  47      -7.368   4.924 -10.450  1.00  2.09           H  
ATOM    450 2HA  GLY A  47      -5.907   4.313  -9.716  1.00  2.09           H  
ATOM    451  N   ALA A  48      -5.602   4.179 -12.294  1.00  2.02           N  
ATOM    452  CA  ALA A  48      -5.170   3.788 -13.623  1.00  2.02           C  
ATOM    453  C   ALA A  48      -3.874   4.462 -14.031  1.00  2.02           C  
ATOM    454  O   ALA A  48      -3.441   5.434 -13.424  1.00  2.02           O  
ATOM    455  CB  ALA A  48      -6.260   4.113 -14.628  1.00  2.02           C  
ATOM    456  H   ALA A  48      -5.343   5.080 -11.887  1.00  2.02           H  
ATOM    457  HA  ALA A  48      -4.994   2.719 -13.606  1.00  2.02           H  
ATOM    458 1HB  ALA A  48      -5.946   3.782 -15.618  1.00  2.02           H  
ATOM    459 2HB  ALA A  48      -7.181   3.596 -14.349  1.00  2.02           H  
ATOM    460 3HB  ALA A  48      -6.434   5.186 -14.641  1.00  2.02           H  
ATOM    461  N   GLY A  49      -3.249   3.970 -15.071  1.00  1.93           N  
ATOM    462  CA  GLY A  49      -2.027   4.651 -15.483  1.00  1.93           C  
ATOM    463  C   GLY A  49      -1.441   4.174 -16.786  1.00  1.93           C  
ATOM    464  O   GLY A  49      -2.112   3.540 -17.593  1.00  1.93           O  
ATOM    465  H   GLY A  49      -3.624   3.139 -15.533  1.00  1.93           H  
ATOM    466 1HA  GLY A  49      -2.215   5.722 -15.548  1.00  1.93           H  
ATOM    467 2HA  GLY A  49      -1.285   4.511 -14.701  1.00  1.93           H  
ATOM    468  N   ALA A  50      -0.199   4.542 -17.031  1.00  1.84           N  
ATOM    469  CA  ALA A  50       0.408   4.165 -18.297  1.00  1.84           C  
ATOM    470  C   ALA A  50       1.913   4.069 -18.238  1.00  1.84           C  
ATOM    471  O   ALA A  50       2.568   4.684 -17.399  1.00  1.84           O  
ATOM    472  CB  ALA A  50       0.017   5.154 -19.378  1.00  1.84           C  
ATOM    473  H   ALA A  50       0.288   5.103 -16.331  1.00  1.84           H  
ATOM    474  HA  ALA A  50       0.035   3.189 -18.547  1.00  1.84           H  
ATOM    475 1HB  ALA A  50       0.443   4.830 -20.328  1.00  1.84           H  
ATOM    476 2HB  ALA A  50      -1.067   5.194 -19.463  1.00  1.84           H  
ATOM    477 3HB  ALA A  50       0.400   6.140 -19.122  1.00  1.84           H  
ATOM    478  N   GLY A  51       2.479   3.326 -19.162  1.00  1.77           N  
ATOM    479  CA  GLY A  51       3.923   3.312 -19.180  1.00  1.77           C  
ATOM    480  C   GLY A  51       4.574   2.368 -20.160  1.00  1.77           C  
ATOM    481  O   GLY A  51       3.923   1.610 -20.898  1.00  1.77           O  
ATOM    482  H   GLY A  51       1.901   2.795 -19.817  1.00  1.77           H  
ATOM    483 1HA  GLY A  51       4.280   4.322 -19.375  1.00  1.77           H  
ATOM    484 2HA  GLY A  51       4.271   3.059 -18.181  1.00  1.77           H  
ATOM    485  N   ALA A  52       5.899   2.484 -20.167  1.00  1.71           N  
ATOM    486  CA  ALA A  52       6.762   1.678 -21.005  1.00  1.71           C  
ATOM    487  C   ALA A  52       7.025   0.386 -20.277  1.00  1.71           C  
ATOM    488  O   ALA A  52       7.222  -0.667 -20.885  1.00  1.71           O  
ATOM    489  CB  ALA A  52       8.058   2.404 -21.308  1.00  1.71           C  
ATOM    490  H   ALA A  52       6.311   3.121 -19.485  1.00  1.71           H  
ATOM    491  HA  ALA A  52       6.245   1.455 -21.933  1.00  1.71           H  
ATOM    492 1HB  ALA A  52       8.688   1.774 -21.934  1.00  1.71           H  
ATOM    493 2HB  ALA A  52       7.841   3.335 -21.830  1.00  1.71           H  
ATOM    494 3HB  ALA A  52       8.576   2.623 -20.374  1.00  1.71           H  
ATOM    495  N   GLY A  53       7.038   0.486 -18.953  1.00  1.67           N  
ATOM    496  CA  GLY A  53       7.291  -0.665 -18.119  1.00  1.67           C  
ATOM    497  C   GLY A  53       6.003  -1.389 -17.845  1.00  1.67           C  
ATOM    498  O   GLY A  53       4.943  -0.961 -18.319  1.00  1.67           O  
ATOM    499  H   GLY A  53       6.872   1.392 -18.513  1.00  1.67           H  
ATOM    500 1HA  GLY A  53       8.011  -1.332 -18.592  1.00  1.67           H  
ATOM    501 2HA  GLY A  53       7.710  -0.337 -17.176  1.00  1.67           H  
ATOM    502  N   ALA A  54       6.084  -2.442 -17.042  1.00  1.66           N  
ATOM    503  CA  ALA A  54       4.902  -3.233 -16.722  1.00  1.66           C  
ATOM    504  C   ALA A  54       5.009  -3.951 -15.397  1.00  1.66           C  
ATOM    505  O   ALA A  54       6.099  -4.332 -14.966  1.00  1.66           O  
ATOM    506  CB  ALA A  54       4.653  -4.284 -17.787  1.00  1.66           C  
ATOM    507  H   ALA A  54       7.008  -2.682 -16.678  1.00  1.66           H  
ATOM    508  HA  ALA A  54       4.067  -2.547 -16.676  1.00  1.66           H  
ATOM    509 1HB  ALA A  54       3.741  -4.833 -17.543  1.00  1.66           H  
ATOM    510 2HB  ALA A  54       4.545  -3.826 -18.732  1.00  1.66           H  
ATOM    511 3HB  ALA A  54       5.494  -4.970 -17.819  1.00  1.66           H  
ATOM    512  N   GLY A  55       3.872  -4.232 -14.798  1.00  1.64           N  
ATOM    513  CA  GLY A  55       3.913  -5.003 -13.579  1.00  1.64           C  
ATOM    514  C   GLY A  55       2.561  -5.293 -12.984  1.00  1.64           C  
ATOM    515  O   GLY A  55       1.511  -5.060 -13.591  1.00  1.64           O  
ATOM    516  H   GLY A  55       2.997  -3.876 -15.184  1.00  1.64           H  
ATOM    517 1HA  GLY A  55       4.426  -5.944 -13.771  1.00  1.64           H  
ATOM    518 2HA  GLY A  55       4.512  -4.465 -12.845  1.00  1.64           H  
ATOM    519  N   ALA A  56       2.601  -5.853 -11.801  1.00  1.63           N  
ATOM    520  CA  ALA A  56       1.368  -6.218 -11.142  1.00  1.63           C  
ATOM    521  C   ALA A  56       1.549  -6.362  -9.655  1.00  1.63           C  
ATOM    522  O   ALA A  56       2.667  -6.406  -9.141  1.00  1.63           O  
ATOM    523  CB  ALA A  56       0.807  -7.509 -11.724  1.00  1.63           C  
ATOM    524  H   ALA A  56       3.521  -6.027 -11.390  1.00  1.63           H  
ATOM    525  HA  ALA A  56       0.663  -5.411 -11.309  1.00  1.63           H  
ATOM    526 1HB  ALA A  56      -0.141  -7.741 -11.236  1.00  1.63           H  
ATOM    527 2HB  ALA A  56       0.639  -7.392 -12.792  1.00  1.63           H  
ATOM    528 3HB  ALA A  56       1.513  -8.319 -11.553  1.00  1.63           H  
ATOM    529  N   GLY A  57       0.444  -6.447  -8.960  1.00  1.60           N  
ATOM    530  CA  GLY A  57       0.570  -6.713  -7.541  1.00  1.60           C  
ATOM    531  C   GLY A  57      -0.743  -6.960  -6.855  1.00  1.60           C  
ATOM    532  O   GLY A  57      -1.810  -6.813  -7.456  1.00  1.60           O  
ATOM    533  H   GLY A  57      -0.452  -6.333  -9.437  1.00  1.60           H  
ATOM    534 1HA  GLY A  57       1.225  -7.572  -7.389  1.00  1.60           H  
ATOM    535 2HA  GLY A  57       1.059  -5.862  -7.072  1.00  1.60           H  
ATOM    536  N   TYR A  58      -0.633  -7.356  -5.597  1.00  1.56           N  
ATOM    537  CA  TYR A  58      -1.789  -7.697  -4.780  1.00  1.56           C  
ATOM    538  C   TYR A  58      -1.576  -7.470  -3.302  1.00  1.56           C  
ATOM    539  O   TYR A  58      -0.578  -7.921  -2.722  1.00  1.56           O  
ATOM    540  CB  TYR A  58      -2.182  -9.162  -5.002  1.00  1.56           C  
ATOM    541  CG  TYR A  58      -3.319  -9.670  -4.117  1.00  1.56           C  
ATOM    542  CD1 TYR A  58      -4.644  -9.453  -4.442  1.00  1.56           C  
ATOM    543  CD2 TYR A  58      -3.005 -10.366  -2.960  1.00  1.56           C  
ATOM    544  CE1 TYR A  58      -5.650  -9.937  -3.625  1.00  1.56           C  
ATOM    545  CE2 TYR A  58      -4.004 -10.845  -2.147  1.00  1.56           C  
ATOM    546  CZ  TYR A  58      -5.320 -10.636  -2.479  1.00  1.56           C  
ATOM    547  OH  TYR A  58      -6.310 -11.132  -1.675  1.00  1.56           O  
ATOM    548  H   TYR A  58       0.315  -7.389  -5.214  1.00  1.56           H  
ATOM    549  HA  TYR A  58      -2.610  -7.072  -5.093  1.00  1.56           H  
ATOM    550 1HB  TYR A  58      -2.492  -9.287  -6.042  1.00  1.56           H  
ATOM    551 2HB  TYR A  58      -1.348  -9.799  -4.848  1.00  1.56           H  
ATOM    552  HD1 TYR A  58      -4.897  -8.913  -5.332  1.00  1.56           H  
ATOM    553  HD2 TYR A  58      -1.961 -10.535  -2.695  1.00  1.56           H  
ATOM    554  HE1 TYR A  58      -6.695  -9.770  -3.888  1.00  1.56           H  
ATOM    555  HE2 TYR A  58      -3.750 -11.395  -1.241  1.00  1.56           H  
ATOM    556  HH  TYR A  58      -7.162 -10.966  -2.084  1.00  1.56           H  
ATOM    557  N   GLY A  59      -2.563  -6.846  -2.678  1.00  1.52           N  
ATOM    558  CA  GLY A  59      -2.496  -6.677  -1.238  1.00  1.52           C  
ATOM    559  C   GLY A  59      -3.769  -7.128  -0.548  1.00  1.52           C  
ATOM    560  O   GLY A  59      -4.854  -7.080  -1.135  1.00  1.52           O  
ATOM    561  H   GLY A  59      -3.338  -6.473  -3.236  1.00  1.52           H  
ATOM    562 1HA  GLY A  59      -1.664  -7.252  -0.864  1.00  1.52           H  
ATOM    563 2HA  GLY A  59      -2.296  -5.633  -0.999  1.00  1.52           H  
ATOM    564  N   ALA A  60      -3.650  -7.489   0.726  1.00  1.48           N  
ATOM    565  CA  ALA A  60      -4.844  -7.908   1.453  1.00  1.48           C  
ATOM    566  C   ALA A  60      -4.839  -7.475   2.906  1.00  1.48           C  
ATOM    567  O   ALA A  60      -3.789  -7.335   3.527  1.00  1.48           O  
ATOM    568  CB  ALA A  60      -4.996  -9.417   1.388  1.00  1.48           C  
ATOM    569  H   ALA A  60      -2.716  -7.527   1.139  1.00  1.48           H  
ATOM    570  HA  ALA A  60      -5.684  -7.440   0.972  1.00  1.48           H  
ATOM    571 1HB  ALA A  60      -5.916  -9.705   1.896  1.00  1.48           H  
ATOM    572 2HB  ALA A  60      -5.046  -9.726   0.352  1.00  1.48           H  
ATOM    573 3HB  ALA A  60      -4.146  -9.892   1.871  1.00  1.48           H  
ATOM    574  N   GLY A  61      -6.025  -7.315   3.472  1.00  1.44           N  
ATOM    575  CA  GLY A  61      -6.057  -6.925   4.875  1.00  1.44           C  
ATOM    576  C   GLY A  61      -7.425  -6.848   5.524  1.00  1.44           C  
ATOM    577  O   GLY A  61      -8.423  -7.361   5.006  1.00  1.44           O  
ATOM    578  H   GLY A  61      -6.866  -7.425   2.902  1.00  1.44           H  
ATOM    579 1HA  GLY A  61      -5.425  -7.603   5.451  1.00  1.44           H  
ATOM    580 2HA  GLY A  61      -5.595  -5.946   4.947  1.00  1.44           H  
ATOM    581  N   ALA A  62      -7.454  -6.202   6.685  1.00  1.40           N  
ATOM    582  CA  ALA A  62      -8.707  -6.112   7.429  1.00  1.40           C  
ATOM    583  C   ALA A  62      -8.852  -4.822   8.223  1.00  1.40           C  
ATOM    584  O   ALA A  62      -7.866  -4.159   8.553  1.00  1.40           O  
ATOM    585  CB  ALA A  62      -8.846  -7.302   8.360  1.00  1.40           C  
ATOM    586  H   ALA A  62      -6.573  -5.821   7.041  1.00  1.40           H  
ATOM    587  HA  ALA A  62      -9.500  -6.133   6.704  1.00  1.40           H  
ATOM    588 1HB  ALA A  62      -9.809  -7.249   8.870  1.00  1.40           H  
ATOM    589 2HB  ALA A  62      -8.795  -8.224   7.782  1.00  1.40           H  
ATOM    590 3HB  ALA A  62      -8.043  -7.285   9.094  1.00  1.40           H  
ATOM    591  N   GLY A  63     -10.094  -4.470   8.543  1.00  1.37           N  
ATOM    592  CA  GLY A  63     -10.286  -3.231   9.293  1.00  1.37           C  
ATOM    593  C   GLY A  63     -11.723  -2.819   9.603  1.00  1.37           C  
ATOM    594  O   GLY A  63     -12.609  -3.658   9.807  1.00  1.37           O  
ATOM    595  H   GLY A  63     -10.868  -5.060   8.228  1.00  1.37           H  
ATOM    596 1HA  GLY A  63      -9.715  -3.275  10.220  1.00  1.37           H  
ATOM    597 2HA  GLY A  63      -9.844  -2.446   8.699  1.00  1.37           H  
ATOM    598  N   ALA A  64     -11.909  -1.502   9.725  1.00  1.37           N  
ATOM    599  CA  ALA A  64     -13.219  -0.923  10.038  1.00  1.37           C  
ATOM    600  C   ALA A  64     -13.355   0.524   9.546  1.00  1.37           C  
ATOM    601  O   ALA A  64     -12.358   1.237   9.409  1.00  1.37           O  
ATOM    602  CB  ALA A  64     -13.464  -0.975  11.531  1.00  1.37           C  
ATOM    603  H   ALA A  64     -11.091  -0.907   9.600  1.00  1.37           H  
ATOM    604  HA  ALA A  64     -13.972  -1.517   9.531  1.00  1.37           H  
ATOM    605 1HB  ALA A  64     -14.457  -0.577  11.742  1.00  1.37           H  
ATOM    606 2HB  ALA A  64     -13.408  -2.007  11.874  1.00  1.37           H  
ATOM    607 3HB  ALA A  64     -12.714  -0.378  12.044  1.00  1.37           H  
ATOM    608  N   GLY A  65     -14.595   0.962   9.325  1.00  1.40           N  
ATOM    609  CA  GLY A  65     -14.852   2.337   8.872  1.00  1.40           C  
ATOM    610  C   GLY A  65     -15.096   2.356   7.362  1.00  1.40           C  
ATOM    611  O   GLY A  65     -15.486   1.342   6.805  1.00  1.40           O  
ATOM    612  H   GLY A  65     -15.372   0.308   9.458  1.00  1.40           H  
ATOM    613 1HA  GLY A  65     -15.723   2.736   9.391  1.00  1.40           H  
ATOM    614 2HA  GLY A  65     -14.010   2.967   9.130  1.00  1.40           H  
ATOM    615  N   ALA A  66     -14.967   3.487   6.688  1.00  1.44           N  
ATOM    616  CA  ALA A  66     -15.345   3.457   5.266  1.00  1.44           C  
ATOM    617  C   ALA A  66     -14.786   4.611   4.464  1.00  1.44           C  
ATOM    618  O   ALA A  66     -14.658   5.729   4.964  1.00  1.44           O  
ATOM    619  CB  ALA A  66     -16.857   3.459   5.130  1.00  1.44           C  
ATOM    620  H   ALA A  66     -14.565   4.306   7.144  1.00  1.44           H  
ATOM    621  HA  ALA A  66     -14.944   2.541   4.835  1.00  1.44           H  
ATOM    622 1HB  ALA A  66     -17.112   3.400   4.072  1.00  1.44           H  
ATOM    623 2HB  ALA A  66     -17.291   2.608   5.649  1.00  1.44           H  
ATOM    624 3HB  ALA A  66     -17.256   4.378   5.549  1.00  1.44           H  
ATOM    625  N   GLY A  67     -14.548   4.385   3.185  1.00  1.50           N  
ATOM    626  CA  GLY A  67     -14.072   5.495   2.377  1.00  1.50           C  
ATOM    627  C   GLY A  67     -13.232   5.042   1.208  1.00  1.50           C  
ATOM    628  O   GLY A  67     -13.043   3.837   1.006  1.00  1.50           O  
ATOM    629  H   GLY A  67     -14.692   3.456   2.774  1.00  1.50           H  
ATOM    630 1HA  GLY A  67     -14.914   6.089   2.024  1.00  1.50           H  
ATOM    631 2HA  GLY A  67     -13.471   6.133   3.013  1.00  1.50           H  
ATOM    632  N   ALA A  68     -12.728   5.992   0.429  1.00  1.57           N  
ATOM    633  CA  ALA A  68     -11.965   5.566  -0.729  1.00  1.57           C  
ATOM    634  C   ALA A  68     -10.972   6.561  -1.271  1.00  1.57           C  
ATOM    635  O   ALA A  68     -11.185   7.781  -1.267  1.00  1.57           O  
ATOM    636  CB  ALA A  68     -12.907   5.200  -1.858  1.00  1.57           C  
ATOM    637  H   ALA A  68     -12.866   6.971   0.685  1.00  1.57           H  
ATOM    638  HA  ALA A  68     -11.401   4.702  -0.417  1.00  1.57           H  
ATOM    639 1HB  ALA A  68     -12.325   4.828  -2.702  1.00  1.57           H  
ATOM    640 2HB  ALA A  68     -13.598   4.425  -1.528  1.00  1.57           H  
ATOM    641 3HB  ALA A  68     -13.463   6.080  -2.156  1.00  1.57           H  
ATOM    642  N   GLY A  69      -9.920   5.998  -1.841  1.00  1.63           N  
ATOM    643  CA  GLY A  69      -8.930   6.813  -2.517  1.00  1.63           C  
ATOM    644  C   GLY A  69      -8.866   6.459  -3.985  1.00  1.63           C  
ATOM    645  O   GLY A  69      -9.025   5.294  -4.364  1.00  1.63           O  
ATOM    646  H   GLY A  69      -9.847   4.977  -1.803  1.00  1.63           H  
ATOM    647 1HA  GLY A  69      -9.179   7.864  -2.403  1.00  1.63           H  
ATOM    648 2HA  GLY A  69      -7.955   6.662  -2.057  1.00  1.63           H  
ATOM    649  N   TYR A  70      -8.574   7.456  -4.798  1.00  1.67           N  
ATOM    650  CA  TYR A  70      -8.475   7.236  -6.225  1.00  1.67           C  
ATOM    651  C   TYR A  70      -7.242   7.903  -6.795  1.00  1.67           C  
ATOM    652  O   TYR A  70      -6.714   8.840  -6.194  1.00  1.67           O  
ATOM    653  CB  TYR A  70      -9.708   7.797  -6.899  1.00  1.67           C  
ATOM    654  CG  TYR A  70     -10.990   7.265  -6.346  1.00  1.67           C  
ATOM    655  CD1 TYR A  70     -11.609   7.923  -5.280  1.00  1.67           C  
ATOM    656  CD2 TYR A  70     -11.541   6.137  -6.878  1.00  1.67           C  
ATOM    657  CE1 TYR A  70     -12.785   7.434  -4.768  1.00  1.67           C  
ATOM    658  CE2 TYR A  70     -12.716   5.635  -6.371  1.00  1.67           C  
ATOM    659  CZ  TYR A  70     -13.343   6.277  -5.321  1.00  1.67           C  
ATOM    660  OH  TYR A  70     -14.530   5.774  -4.828  1.00  1.67           O  
ATOM    661  H   TYR A  70      -8.490   8.397  -4.409  1.00  1.67           H  
ATOM    662  HA  TYR A  70      -8.397   6.171  -6.404  1.00  1.67           H  
ATOM    663 1HB  TYR A  70      -9.704   8.842  -6.772  1.00  1.67           H  
ATOM    664 2HB  TYR A  70      -9.674   7.582  -7.966  1.00  1.67           H  
ATOM    665  HD1 TYR A  70     -11.159   8.828  -4.854  1.00  1.67           H  
ATOM    666  HD2 TYR A  70     -11.039   5.646  -7.705  1.00  1.67           H  
ATOM    667  HE1 TYR A  70     -13.271   7.946  -3.938  1.00  1.67           H  
ATOM    668  HE2 TYR A  70     -13.152   4.734  -6.802  1.00  1.67           H  
ATOM    669  HH  TYR A  70     -14.811   6.297  -4.073  1.00  1.67           H  
ATOM    670  N   GLY A  71      -6.784   7.457  -7.950  1.00  1.68           N  
ATOM    671  CA  GLY A  71      -5.649   8.170  -8.527  1.00  1.68           C  
ATOM    672  C   GLY A  71      -5.090   7.612  -9.817  1.00  1.68           C  
ATOM    673  O   GLY A  71      -5.646   6.696 -10.430  1.00  1.68           O  
ATOM    674  H   GLY A  71      -7.232   6.652  -8.391  1.00  1.68           H  
ATOM    675 1HA  GLY A  71      -5.941   9.207  -8.695  1.00  1.68           H  
ATOM    676 2HA  GLY A  71      -4.850   8.198  -7.789  1.00  1.68           H  
ATOM    677  N   ALA A  72      -3.975   8.186 -10.237  1.00  1.66           N  
ATOM    678  CA  ALA A  72      -3.380   7.746 -11.488  1.00  1.66           C  
ATOM    679  C   ALA A  72      -1.872   7.893 -11.523  1.00  1.66           C  
ATOM    680  O   ALA A  72      -1.289   8.649 -10.749  1.00  1.66           O  
ATOM    681  CB  ALA A  72      -3.983   8.510 -12.652  1.00  1.66           C  
ATOM    682  H   ALA A  72      -3.590   8.952  -9.680  1.00  1.66           H  
ATOM    683  HA  ALA A  72      -3.605   6.697 -11.577  1.00  1.66           H  
ATOM    684 1HB  ALA A  72      -3.562   8.132 -13.585  1.00  1.66           H  
ATOM    685 2HB  ALA A  72      -5.063   8.368 -12.659  1.00  1.66           H  
ATOM    686 3HB  ALA A  72      -3.754   9.569 -12.550  1.00  1.66           H  
ATOM    687  N   GLY A  73      -1.234   7.190 -12.447  1.00  1.63           N  
ATOM    688  CA  GLY A  73       0.212   7.331 -12.524  1.00  1.63           C  
ATOM    689  C   GLY A  73       0.899   6.749 -13.748  1.00  1.63           C  
ATOM    690  O   GLY A  73       0.259   6.368 -14.732  1.00  1.63           O  
ATOM    691  H   GLY A  73      -1.769   6.559 -13.045  1.00  1.63           H  
ATOM    692 1HA  GLY A  73       0.475   8.385 -12.436  1.00  1.63           H  
ATOM    693 2HA  GLY A  73       0.621   6.835 -11.649  1.00  1.63           H  
ATOM    694  N   ALA A  74       2.228   6.742 -13.698  1.00  1.59           N  
ATOM    695  CA  ALA A  74       2.994   6.263 -14.850  1.00  1.59           C  
ATOM    696  C   ALA A  74       4.412   5.796 -14.521  1.00  1.59           C  
ATOM    697  O   ALA A  74       4.991   6.191 -13.503  1.00  1.59           O  
ATOM    698  CB  ALA A  74       3.063   7.360 -15.901  1.00  1.59           C  
ATOM    699  H   ALA A  74       2.669   7.089 -12.844  1.00  1.59           H  
ATOM    700  HA  ALA A  74       2.460   5.408 -15.239  1.00  1.59           H  
ATOM    701 1HB  ALA A  74       3.587   6.984 -16.780  1.00  1.59           H  
ATOM    702 2HB  ALA A  74       2.057   7.661 -16.187  1.00  1.59           H  
ATOM    703 3HB  ALA A  74       3.600   8.215 -15.497  1.00  1.59           H  
ATOM    704  N   GLY A  75       4.984   4.980 -15.419  1.00  1.55           N  
ATOM    705  CA  GLY A  75       6.363   4.541 -15.179  1.00  1.55           C  
ATOM    706  C   GLY A  75       7.062   3.634 -16.210  1.00  1.55           C  
ATOM    707  O   GLY A  75       6.621   3.446 -17.362  1.00  1.55           O  
ATOM    708  H   GLY A  75       4.435   4.694 -16.232  1.00  1.55           H  
ATOM    709 1HA  GLY A  75       6.982   5.426 -15.032  1.00  1.55           H  
ATOM    710 2HA  GLY A  75       6.378   4.022 -14.222  1.00  1.55           H  
ATOM    711  N   ALA A  76       8.194   3.096 -15.737  1.00  1.51           N  
ATOM    712  CA  ALA A  76       9.119   2.270 -16.522  1.00  1.51           C  
ATOM    713  C   ALA A  76       9.765   1.165 -15.669  1.00  1.51           C  
ATOM    714  O   ALA A  76       9.668   1.187 -14.443  1.00  1.51           O  
ATOM    715  CB  ALA A  76      10.191   3.146 -17.141  1.00  1.51           C  
ATOM    716  H   ALA A  76       8.428   3.340 -14.770  1.00  1.51           H  
ATOM    717  HA  ALA A  76       8.565   1.804 -17.317  1.00  1.51           H  
ATOM    718 1HB  ALA A  76      10.857   2.534 -17.747  1.00  1.51           H  
ATOM    719 2HB  ALA A  76       9.723   3.904 -17.769  1.00  1.51           H  
ATOM    720 3HB  ALA A  76      10.764   3.629 -16.353  1.00  1.51           H  
ATOM    721  N   GLY A  77      10.361   0.171 -16.337  1.00  1.48           N  
ATOM    722  CA  GLY A  77      10.975  -0.965 -15.642  1.00  1.48           C  
ATOM    723  C   GLY A  77       9.971  -2.124 -15.554  1.00  1.48           C  
ATOM    724  O   GLY A  77       9.014  -2.143 -16.330  1.00  1.48           O  
ATOM    725  H   GLY A  77      10.403   0.203 -17.346  1.00  1.48           H  
ATOM    726 1HA  GLY A  77      11.868  -1.288 -16.177  1.00  1.48           H  
ATOM    727 2HA  GLY A  77      11.289  -0.645 -14.662  1.00  1.48           H  
ATOM    728  N   ALA A  78      10.227  -3.147 -14.737  1.00  1.46           N  
ATOM    729  CA  ALA A  78       9.293  -4.281 -14.760  1.00  1.46           C  
ATOM    730  C   ALA A  78       9.368  -5.194 -13.539  1.00  1.46           C  
ATOM    731  O   ALA A  78      10.453  -5.648 -13.147  1.00  1.46           O  
ATOM    732  CB  ALA A  78       9.519  -5.129 -16.005  1.00  1.46           C  
ATOM    733  H   ALA A  78      10.987  -3.072 -14.066  1.00  1.46           H  
ATOM    734  HA  ALA A  78       8.305  -3.859 -14.789  1.00  1.46           H  
ATOM    735 1HB  ALA A  78       8.776  -5.927 -16.023  1.00  1.46           H  
ATOM    736 2HB  ALA A  78       9.415  -4.527 -16.903  1.00  1.46           H  
ATOM    737 3HB  ALA A  78      10.516  -5.559 -15.974  1.00  1.46           H  
ATOM    738  N   GLY A  79       8.190  -5.576 -13.033  1.00  1.46           N  
ATOM    739  CA  GLY A  79       8.158  -6.456 -11.867  1.00  1.46           C  
ATOM    740  C   GLY A  79       6.826  -6.503 -11.098  1.00  1.46           C  
ATOM    741  O   GLY A  79       5.748  -6.282 -11.659  1.00  1.46           O  
ATOM    742  H   GLY A  79       7.337  -5.203 -13.454  1.00  1.46           H  
ATOM    743 1HA  GLY A  79       8.432  -7.465 -12.171  1.00  1.46           H  
ATOM    744 2HA  GLY A  79       8.936  -6.119 -11.204  1.00  1.46           H  
ATOM    745  N   ALA A  80       6.898  -6.863  -9.815  1.00  1.46           N  
ATOM    746  CA  ALA A  80       5.665  -7.003  -9.037  1.00  1.46           C  
ATOM    747  C   ALA A  80       5.842  -6.804  -7.537  1.00  1.46           C  
ATOM    748  O   ALA A  80       6.924  -6.999  -6.981  1.00  1.46           O  
ATOM    749  CB  ALA A  80       5.056  -8.380  -9.271  1.00  1.46           C  
ATOM    750  H   ALA A  80       7.819  -7.021  -9.407  1.00  1.46           H  
ATOM    751  HA  ALA A  80       4.984  -6.234  -9.384  1.00  1.46           H  
ATOM    752 1HB  ALA A  80       4.116  -8.459  -8.725  1.00  1.46           H  
ATOM    753 2HB  ALA A  80       4.866  -8.522 -10.332  1.00  1.46           H  
ATOM    754 3HB  ALA A  80       5.743  -9.146  -8.918  1.00  1.46           H  
ATOM    755  N   GLY A  81       4.747  -6.454  -6.878  1.00  1.47           N  
ATOM    756  CA  GLY A  81       4.809  -6.311  -5.426  1.00  1.47           C  
ATOM    757  C   GLY A  81       3.555  -6.794  -4.725  1.00  1.47           C  
ATOM    758  O   GLY A  81       2.433  -6.665  -5.227  1.00  1.47           O  
ATOM    759  H   GLY A  81       3.883  -6.315  -7.408  1.00  1.47           H  
ATOM    760 1HA  GLY A  81       5.661  -6.871  -5.045  1.00  1.47           H  
ATOM    761 2HA  GLY A  81       4.985  -5.265  -5.178  1.00  1.47           H  
ATOM    762  N   TYR A  82       3.764  -7.317  -3.528  1.00  1.47           N  
ATOM    763  CA  TYR A  82       2.672  -7.861  -2.751  1.00  1.47           C  
ATOM    764  C   TYR A  82       2.691  -7.359  -1.312  1.00  1.47           C  
ATOM    765  O   TYR A  82       3.726  -6.910  -0.815  1.00  1.47           O  
ATOM    766  CB  TYR A  82       2.770  -9.383  -2.833  1.00  1.47           C  
ATOM    767  CG  TYR A  82       2.751  -9.863  -4.270  1.00  1.47           C  
ATOM    768  CD1 TYR A  82       3.952 -10.004  -4.976  1.00  1.47           C  
ATOM    769  CD2 TYR A  82       1.568 -10.123  -4.882  1.00  1.47           C  
ATOM    770  CE1 TYR A  82       3.933 -10.403  -6.294  1.00  1.47           C  
ATOM    771  CE2 TYR A  82       1.534 -10.524  -6.206  1.00  1.47           C  
ATOM    772  CZ  TYR A  82       2.716 -10.664  -6.914  1.00  1.47           C  
ATOM    773  OH  TYR A  82       2.692 -11.065  -8.235  1.00  1.47           O  
ATOM    774  H   TYR A  82       4.725  -7.408  -3.191  1.00  1.47           H  
ATOM    775  HA  TYR A  82       1.738  -7.539  -3.198  1.00  1.47           H  
ATOM    776 1HB  TYR A  82       3.701  -9.710  -2.399  1.00  1.47           H  
ATOM    777 2HB  TYR A  82       1.945  -9.846  -2.290  1.00  1.47           H  
ATOM    778  HD1 TYR A  82       4.907  -9.789  -4.484  1.00  1.47           H  
ATOM    779  HD2 TYR A  82       0.663 -10.003  -4.312  1.00  1.47           H  
ATOM    780  HE1 TYR A  82       4.868 -10.508  -6.843  1.00  1.47           H  
ATOM    781  HE2 TYR A  82       0.578 -10.726  -6.689  1.00  1.47           H  
ATOM    782  HH  TYR A  82       1.784 -11.216  -8.508  1.00  1.47           H  
ATOM    783  N   GLY A  83       1.564  -7.435  -0.629  1.00  1.46           N  
ATOM    784  CA  GLY A  83       1.617  -7.027   0.769  1.00  1.46           C  
ATOM    785  C   GLY A  83       0.350  -7.236   1.567  1.00  1.46           C  
ATOM    786  O   GLY A  83      -0.622  -7.838   1.103  1.00  1.46           O  
ATOM    787  H   GLY A  83       0.710  -7.752  -1.092  1.00  1.46           H  
ATOM    788 1HA  GLY A  83       2.435  -7.539   1.263  1.00  1.46           H  
ATOM    789 2HA  GLY A  83       1.872  -5.969   0.805  1.00  1.46           H  
ATOM    790  N   ALA A  84       0.389  -6.776   2.803  1.00  1.44           N  
ATOM    791  CA  ALA A  84      -0.764  -6.961   3.667  1.00  1.44           C  
ATOM    792  C   ALA A  84      -0.847  -5.921   4.771  1.00  1.44           C  
ATOM    793  O   ALA A  84       0.151  -5.300   5.138  1.00  1.44           O  
ATOM    794  CB  ALA A  84      -0.753  -8.359   4.276  1.00  1.44           C  
ATOM    795  H   ALA A  84       1.245  -6.311   3.111  1.00  1.44           H  
ATOM    796  HA  ALA A  84      -1.635  -6.843   3.045  1.00  1.44           H  
ATOM    797 1HB  ALA A  84      -1.653  -8.490   4.878  1.00  1.44           H  
ATOM    798 2HB  ALA A  84      -0.741  -9.102   3.480  1.00  1.44           H  
ATOM    799 3HB  ALA A  84       0.120  -8.485   4.901  1.00  1.44           H  
ATOM    800  N   GLY A  85      -2.035  -5.748   5.322  1.00  1.41           N  
ATOM    801  CA  GLY A  85      -2.146  -4.786   6.404  1.00  1.41           C  
ATOM    802  C   GLY A  85      -3.510  -4.660   7.050  1.00  1.41           C  
ATOM    803  O   GLY A  85      -4.380  -5.531   6.937  1.00  1.41           O  
ATOM    804  H   GLY A  85      -2.832  -6.272   4.959  1.00  1.41           H  
ATOM    805 1HA  GLY A  85      -1.408  -5.022   7.171  1.00  1.41           H  
ATOM    806 2HA  GLY A  85      -1.872  -3.814   6.004  1.00  1.41           H  
ATOM    807  N   ALA A  86      -3.657  -3.587   7.802  1.00  1.38           N  
ATOM    808  CA  ALA A  86      -4.899  -3.368   8.525  1.00  1.38           C  
ATOM    809  C   ALA A  86      -5.100  -1.918   8.918  1.00  1.38           C  
ATOM    810  O   ALA A  86      -4.175  -1.102   8.851  1.00  1.38           O  
ATOM    811  CB  ALA A  86      -4.953  -4.247   9.769  1.00  1.38           C  
ATOM    812  H   ALA A  86      -2.871  -2.935   7.850  1.00  1.38           H  
ATOM    813  HA  ALA A  86      -5.707  -3.639   7.856  1.00  1.38           H  
ATOM    814 1HB  ALA A  86      -5.908  -4.098  10.270  1.00  1.38           H  
ATOM    815 2HB  ALA A  86      -4.856  -5.294   9.489  1.00  1.38           H  
ATOM    816 3HB  ALA A  86      -4.152  -3.979  10.444  1.00  1.38           H  
ATOM    817  N   GLY A  87      -6.329  -1.584   9.283  1.00  1.37           N  
ATOM    818  CA  GLY A  87      -6.556  -0.231   9.770  1.00  1.37           C  
ATOM    819  C   GLY A  87      -8.001   0.191   9.957  1.00  1.37           C  
ATOM    820  O   GLY A  87      -8.949  -0.537   9.630  1.00  1.37           O  
ATOM    821  H   GLY A  87      -7.059  -2.298   9.256  1.00  1.37           H  
ATOM    822 1HA  GLY A  87      -6.035  -0.117  10.719  1.00  1.37           H  
ATOM    823 2HA  GLY A  87      -6.083   0.467   9.080  1.00  1.37           H  
ATOM    824  N   ALA A  88      -8.159   1.398  10.472  1.00  1.38           N  
ATOM    825  CA  ALA A  88      -9.504   1.916  10.693  1.00  1.38           C  
ATOM    826  C   ALA A  88      -9.583   3.413  10.459  1.00  1.38           C  
ATOM    827  O   ALA A  88      -8.734   4.183  10.919  1.00  1.38           O  
ATOM    828  CB  ALA A  88      -9.975   1.592  12.094  1.00  1.38           C  
ATOM    829  H   ALA A  88      -7.314   1.929  10.696  1.00  1.38           H  
ATOM    830  HA  ALA A  88     -10.154   1.434   9.987  1.00  1.38           H  
ATOM    831 1HB  ALA A  88     -10.997   1.957  12.217  1.00  1.38           H  
ATOM    832 2HB  ALA A  88      -9.954   0.514  12.248  1.00  1.38           H  
ATOM    833 3HB  ALA A  88      -9.324   2.076  12.819  1.00  1.38           H  
ATOM    834  N   GLY A  89     -10.653   3.830   9.807  1.00  1.41           N  
ATOM    835  CA  GLY A  89     -10.787   5.248   9.517  1.00  1.41           C  
ATOM    836  C   GLY A  89     -11.874   5.553   8.507  1.00  1.41           C  
ATOM    837  O   GLY A  89     -12.730   4.710   8.226  1.00  1.41           O  
ATOM    838  H   GLY A  89     -11.344   3.141   9.499  1.00  1.41           H  
ATOM    839 1HA  GLY A  89     -10.974   5.797  10.438  1.00  1.41           H  
ATOM    840 2HA  GLY A  89      -9.838   5.592   9.126  1.00  1.41           H  
ATOM    841  N   ALA A  90     -11.902   6.788   8.023  1.00  1.47           N  
ATOM    842  CA  ALA A  90     -12.955   7.125   7.071  1.00  1.47           C  
ATOM    843  C   ALA A  90     -12.692   8.384   6.266  1.00  1.47           C  
ATOM    844  O   ALA A  90     -12.144   9.355   6.776  1.00  1.47           O  
ATOM    845  CB  ALA A  90     -14.286   7.289   7.792  1.00  1.47           C  
ATOM    846  H   ALA A  90     -11.148   7.430   8.273  1.00  1.47           H  
ATOM    847  HA  ALA A  90     -13.004   6.303   6.377  1.00  1.47           H  
ATOM    848 1HB  ALA A  90     -15.063   7.489   7.051  1.00  1.47           H  
ATOM    849 2HB  ALA A  90     -14.543   6.388   8.337  1.00  1.47           H  
ATOM    850 3HB  ALA A  90     -14.221   8.122   8.485  1.00  1.47           H  
ATOM    851  N   GLY A  91     -13.203   8.416   5.045  1.00  1.54           N  
ATOM    852  CA  GLY A  91     -13.052   9.627   4.239  1.00  1.54           C  
ATOM    853  C   GLY A  91     -12.693   9.348   2.789  1.00  1.54           C  
ATOM    854  O   GLY A  91     -12.983   8.271   2.266  1.00  1.54           O  
ATOM    855  H   GLY A  91     -13.688   7.584   4.701  1.00  1.54           H  
ATOM    856 1HA  GLY A  91     -13.974  10.205   4.281  1.00  1.54           H  
ATOM    857 2HA  GLY A  91     -12.283  10.243   4.681  1.00  1.54           H  
ATOM    858  N   ALA A  92     -12.145  10.348   2.109  1.00  1.63           N  
ATOM    859  CA  ALA A  92     -11.827  10.155   0.695  1.00  1.63           C  
ATOM    860  C   ALA A  92     -10.828  11.163   0.126  1.00  1.63           C  
ATOM    861  O   ALA A  92     -10.683  12.287   0.625  1.00  1.63           O  
ATOM    862  CB  ALA A  92     -13.098  10.197  -0.145  1.00  1.63           C  
ATOM    863  H   ALA A  92     -11.926  11.209   2.610  1.00  1.63           H  
ATOM    864  HA  ALA A  92     -11.373   9.174   0.609  1.00  1.63           H  
ATOM    865 1HB  ALA A  92     -12.841   9.995  -1.187  1.00  1.63           H  
ATOM    866 2HB  ALA A  92     -13.804   9.446   0.197  1.00  1.63           H  
ATOM    867 3HB  ALA A  92     -13.551  11.181  -0.066  1.00  1.63           H  
ATOM    868  N   GLY A  93     -10.219  10.778  -0.990  1.00  1.73           N  
ATOM    869  CA  GLY A  93      -9.340  11.708  -1.698  1.00  1.73           C  
ATOM    870  C   GLY A  93      -8.792  11.188  -3.021  1.00  1.73           C  
ATOM    871  O   GLY A  93      -9.048  10.047  -3.421  1.00  1.73           O  
ATOM    872  H   GLY A  93     -10.383   9.825  -1.324  1.00  1.73           H  
ATOM    873 1HA  GLY A  93      -9.882  12.637  -1.882  1.00  1.73           H  
ATOM    874 2HA  GLY A  93      -8.505  11.969  -1.048  1.00  1.73           H  
ATOM    875  N   TYR A  94      -8.054  12.066  -3.697  1.00  1.83           N  
ATOM    876  CA  TYR A  94      -7.501  11.769  -5.025  1.00  1.83           C  
ATOM    877  C   TYR A  94      -6.005  12.036  -5.135  1.00  1.83           C  
ATOM    878  O   TYR A  94      -5.507  12.991  -4.554  1.00  1.83           O  
ATOM    879  CB  TYR A  94      -8.241  12.607  -6.071  1.00  1.83           C  
ATOM    880  CG  TYR A  94      -9.719  12.291  -6.152  1.00  1.83           C  
ATOM    881  CD1 TYR A  94     -10.615  12.891  -5.276  1.00  1.83           C  
ATOM    882  CD2 TYR A  94     -10.178  11.411  -7.102  1.00  1.83           C  
ATOM    883  CE1 TYR A  94     -11.960  12.582  -5.346  1.00  1.83           C  
ATOM    884  CE2 TYR A  94     -11.522  11.101  -7.177  1.00  1.83           C  
ATOM    885  CZ  TYR A  94     -12.410  11.678  -6.301  1.00  1.83           C  
ATOM    886  OH  TYR A  94     -13.748  11.364  -6.372  1.00  1.83           O  
ATOM    887  H   TYR A  94      -7.895  12.973  -3.247  1.00  1.83           H  
ATOM    888  HA  TYR A  94      -7.676  10.723  -5.232  1.00  1.83           H  
ATOM    889 1HB  TYR A  94      -8.127  13.667  -5.838  1.00  1.83           H  
ATOM    890 2HB  TYR A  94      -7.799  12.434  -7.052  1.00  1.83           H  
ATOM    891  HD1 TYR A  94     -10.255  13.597  -4.526  1.00  1.83           H  
ATOM    892  HD2 TYR A  94      -9.473  10.950  -7.793  1.00  1.83           H  
ATOM    893  HE1 TYR A  94     -12.662  13.044  -4.653  1.00  1.83           H  
ATOM    894  HE2 TYR A  94     -11.878  10.395  -7.928  1.00  1.83           H  
ATOM    895  HH  TYR A  94     -13.889  10.724  -7.074  1.00  1.83           H  
ATOM    896  N   GLY A  95      -5.290  11.278  -5.947  1.00  1.91           N  
ATOM    897  CA  GLY A  95      -3.878  11.600  -6.088  1.00  1.91           C  
ATOM    898  C   GLY A  95      -3.162  10.940  -7.247  1.00  1.91           C  
ATOM    899  O   GLY A  95      -3.777  10.468  -8.211  1.00  1.91           O  
ATOM    900  H   GLY A  95      -5.712  10.460  -6.384  1.00  1.91           H  
ATOM    901 1HA  GLY A  95      -3.768  12.679  -6.179  1.00  1.91           H  
ATOM    902 2HA  GLY A  95      -3.374  11.316  -5.165  1.00  1.91           H  
ATOM    903  N   ALA A  96      -1.843  10.976  -7.183  1.00  1.96           N  
ATOM    904  CA  ALA A  96      -1.065  10.445  -8.303  1.00  1.96           C  
ATOM    905  C   ALA A  96       0.323   9.948  -7.933  1.00  1.96           C  
ATOM    906  O   ALA A  96       0.858  10.261  -6.873  1.00  1.96           O  
ATOM    907  CB  ALA A  96      -0.937  11.502  -9.386  1.00  1.96           C  
ATOM    908  H   ALA A  96      -1.424  11.401  -6.354  1.00  1.96           H  
ATOM    909  HA  ALA A  96      -1.616   9.597  -8.686  1.00  1.96           H  
ATOM    910 1HB  ALA A  96      -0.407  11.079 -10.240  1.00  1.96           H  
ATOM    911 2HB  ALA A  96      -1.929  11.823  -9.702  1.00  1.96           H  
ATOM    912 3HB  ALA A  96      -0.383  12.354  -9.000  1.00  1.96           H  
ATOM    913  N   ALA A  97       0.915   9.147  -8.815  1.00  1.99           N  
ATOM    914  CA  ALA A  97       2.266   8.639  -8.561  1.00  1.99           C  
ATOM    915  C   ALA A  97       3.046   8.290  -9.824  1.00  1.99           C  
ATOM    916  O   ALA A  97       2.475   8.016 -10.877  1.00  1.99           O  
ATOM    917  CB  ALA A  97       2.187   7.398  -7.697  1.00  1.99           C  
ATOM    918  H   ALA A  97       0.395   8.897  -9.660  1.00  1.99           H  
ATOM    919  HA  ALA A  97       2.822   9.416  -8.033  1.00  1.99           H  
ATOM    920 1HB  ALA A  97       3.196   7.055  -7.491  1.00  1.99           H  
ATOM    921 2HB  ALA A  97       1.677   7.633  -6.764  1.00  1.99           H  
ATOM    922 3HB  ALA A  97       1.641   6.618  -8.225  1.00  1.99           H  
ATOM    923  N   SER A  98       4.361   8.264  -9.706  1.00  1.99           N  
ATOM    924  CA  SER A  98       5.173   7.826 -10.826  1.00  1.99           C  
ATOM    925  C   SER A  98       6.527   7.297 -10.384  1.00  1.99           C  
ATOM    926  O   SER A  98       6.990   7.581  -9.274  1.00  1.99           O  
ATOM    927  CB  SER A  98       5.355   8.969 -11.808  1.00  1.99           C  
ATOM    928  OG  SER A  98       6.105  10.004 -11.235  1.00  1.99           O  
ATOM    929  H   SER A  98       4.802   8.526  -8.837  1.00  1.99           H  
ATOM    930  HA  SER A  98       4.645   7.014 -11.318  1.00  1.99           H  
ATOM    931 1HB  SER A  98       5.860   8.599 -12.700  1.00  1.99           H  
ATOM    932 2HB  SER A  98       4.383   9.345 -12.120  1.00  1.99           H  
ATOM    933  HG  SER A  98       6.960   9.620 -11.025  1.00  1.99           H  
ATOM    934  N   GLY A  99       7.175   6.551 -11.273  1.00  1.96           N  
ATOM    935  CA  GLY A  99       8.516   6.053 -10.969  1.00  1.96           C  
ATOM    936  C   GLY A  99       8.970   4.895 -11.847  1.00  1.96           C  
ATOM    937  O   GLY A  99       8.401   4.620 -12.910  1.00  1.96           O  
ATOM    938  H   GLY A  99       6.702   6.340 -12.156  1.00  1.96           H  
ATOM    939 1HA  GLY A  99       9.228   6.873 -11.064  1.00  1.96           H  
ATOM    940 2HA  GLY A  99       8.547   5.738  -9.928  1.00  1.96           H  
ATOM    941  N   ALA A 100      10.032   4.239 -11.410  1.00  1.92           N  
ATOM    942  CA  ALA A 100      10.582   3.131 -12.161  1.00  1.92           C  
ATOM    943  C   ALA A 100      11.257   2.144 -11.235  1.00  1.92           C  
ATOM    944  O   ALA A 100      11.734   2.509 -10.158  1.00  1.92           O  
ATOM    945  CB  ALA A 100      11.572   3.627 -13.201  1.00  1.92           C  
ATOM    946  H   ALA A 100      10.462   4.507 -10.536  1.00  1.92           H  
ATOM    947  HA  ALA A 100       9.758   2.625 -12.644  1.00  1.92           H  
ATOM    948 1HB  ALA A 100      11.951   2.774 -13.766  1.00  1.92           H  
ATOM    949 2HB  ALA A 100      11.073   4.317 -13.880  1.00  1.92           H  
ATOM    950 3HB  ALA A 100      12.398   4.132 -12.708  1.00  1.92           H  
ATOM    951  N   GLY A 101      11.327   0.900 -11.678  1.00  1.90           N  
ATOM    952  CA  GLY A 101      11.977  -0.135 -10.878  1.00  1.90           C  
ATOM    953  C   GLY A 101      11.864  -1.505 -11.509  1.00  1.90           C  
ATOM    954  O   GLY A 101      11.387  -1.646 -12.630  1.00  1.90           O  
ATOM    955  H   GLY A 101      10.893   0.692 -12.583  1.00  1.90           H  
ATOM    956 1HA  GLY A 101      13.028   0.119 -10.740  1.00  1.90           H  
ATOM    957 2HA  GLY A 101      11.520  -0.160  -9.887  1.00  1.90           H  
ATOM    958  N   ALA A 102      12.372  -2.517 -10.836  1.00  1.91           N  
ATOM    959  CA  ALA A 102      12.278  -3.847 -11.404  1.00  1.91           C  
ATOM    960  C   ALA A 102      12.454  -4.920 -10.348  1.00  1.91           C  
ATOM    961  O   ALA A 102      13.052  -4.682  -9.297  1.00  1.91           O  
ATOM    962  CB  ALA A 102      13.298  -4.038 -12.516  1.00  1.91           C  
ATOM    963  H   ALA A 102      12.773  -2.376  -9.918  1.00  1.91           H  
ATOM    964  HA  ALA A 102      11.278  -3.945 -11.803  1.00  1.91           H  
ATOM    965 1HB  ALA A 102      13.173  -5.034 -12.943  1.00  1.91           H  
ATOM    966 2HB  ALA A 102      13.155  -3.296 -13.297  1.00  1.91           H  
ATOM    967 3HB  ALA A 102      14.300  -3.942 -12.109  1.00  1.91           H  
ATOM    968  N   GLY A 103      11.980  -6.120 -10.658  1.00  1.95           N  
ATOM    969  CA  GLY A 103      12.137  -7.253  -9.749  1.00  1.95           C  
ATOM    970  C   GLY A 103      10.904  -7.362  -8.875  1.00  1.95           C  
ATOM    971  O   GLY A 103       9.806  -7.055  -9.330  1.00  1.95           O  
ATOM    972  H   GLY A 103      11.476  -6.216 -11.542  1.00  1.95           H  
ATOM    973 1HA  GLY A 103      12.271  -8.170 -10.323  1.00  1.95           H  
ATOM    974 2HA  GLY A 103      13.024  -7.115  -9.132  1.00  1.95           H  
ATOM    975  N   ALA A 104      11.036  -7.863  -7.661  1.00  2.04           N  
ATOM    976  CA  ALA A 104       9.822  -8.041  -6.884  1.00  2.04           C  
ATOM    977  C   ALA A 104      10.073  -8.055  -5.391  1.00  2.04           C  
ATOM    978  O   ALA A 104      11.189  -8.316  -4.933  1.00  2.04           O  
ATOM    979  CB  ALA A 104       9.111  -9.324  -7.296  1.00  2.04           C  
ATOM    980  H   ALA A 104      11.940  -8.109  -7.285  1.00  2.04           H  
ATOM    981  HA  ALA A 104       9.191  -7.188  -7.091  1.00  2.04           H  
ATOM    982 1HB  ALA A 104       8.180  -9.413  -6.733  1.00  2.04           H  
ATOM    983 2HB  ALA A 104       8.881  -9.297  -8.360  1.00  2.04           H  
ATOM    984 3HB  ALA A 104       9.747 -10.177  -7.083  1.00  2.04           H  
ATOM    985  N   GLY A 105       9.007  -7.810  -4.634  1.00  2.15           N  
ATOM    986  CA  GLY A 105       9.113  -7.867  -3.176  1.00  2.15           C  
ATOM    987  C   GLY A 105       7.778  -7.902  -2.432  1.00  2.15           C  
ATOM    988  O   GLY A 105       6.711  -8.061  -3.038  1.00  2.15           O  
ATOM    989  H   GLY A 105       8.135  -7.568  -5.111  1.00  2.15           H  
ATOM    990 1HA  GLY A 105       9.694  -8.748  -2.902  1.00  2.15           H  
ATOM    991 2HA  GLY A 105       9.685  -7.006  -2.834  1.00  2.15           H  
ATOM    992  N   TYR A 106       7.873  -7.763  -1.106  1.00  2.26           N  
ATOM    993  CA  TYR A 106       6.741  -7.898  -0.192  1.00  2.26           C  
ATOM    994  C   TYR A 106       6.857  -7.019   1.050  1.00  2.26           C  
ATOM    995  O   TYR A 106       7.946  -6.874   1.612  1.00  2.26           O  
ATOM    996  CB  TYR A 106       6.622  -9.355   0.280  1.00  2.26           C  
ATOM    997  CG  TYR A 106       5.443  -9.645   1.231  1.00  2.26           C  
ATOM    998  CD1 TYR A 106       4.193  -9.896   0.726  1.00  2.26           C  
ATOM    999  CD2 TYR A 106       5.632  -9.644   2.609  1.00  2.26           C  
ATOM   1000  CE1 TYR A 106       3.131 -10.154   1.561  1.00  2.26           C  
ATOM   1001  CE2 TYR A 106       4.567  -9.897   3.452  1.00  2.26           C  
ATOM   1002  CZ  TYR A 106       3.317 -10.152   2.926  1.00  2.26           C  
ATOM   1003  OH  TYR A 106       2.252 -10.409   3.753  1.00  2.26           O  
ATOM   1004  H   TYR A 106       8.786  -7.595  -0.708  1.00  2.26           H  
ATOM   1005  HA  TYR A 106       5.856  -7.619  -0.731  1.00  2.26           H  
ATOM   1006 1HB  TYR A 106       6.515 -10.004  -0.591  1.00  2.26           H  
ATOM   1007 2HB  TYR A 106       7.541  -9.643   0.787  1.00  2.26           H  
ATOM   1008  HD1 TYR A 106       4.049  -9.895  -0.327  1.00  2.26           H  
ATOM   1009  HD2 TYR A 106       6.620  -9.441   3.024  1.00  2.26           H  
ATOM   1010  HE1 TYR A 106       2.144 -10.353   1.140  1.00  2.26           H  
ATOM   1011  HE2 TYR A 106       4.717  -9.895   4.530  1.00  2.26           H  
ATOM   1012  HH  TYR A 106       1.454 -10.498   3.218  1.00  2.26           H  
ATOM   1013  N   GLY A 107       5.727  -6.474   1.508  1.00  2.35           N  
ATOM   1014  CA  GLY A 107       5.754  -5.721   2.767  1.00  2.35           C  
ATOM   1015  C   GLY A 107       4.393  -5.558   3.449  1.00  2.35           C  
ATOM   1016  O   GLY A 107       3.347  -5.907   2.896  1.00  2.35           O  
ATOM   1017  H   GLY A 107       4.872  -6.595   0.959  1.00  2.35           H  
ATOM   1018 1HA  GLY A 107       6.436  -6.219   3.456  1.00  2.35           H  
ATOM   1019 2HA  GLY A 107       6.176  -4.736   2.576  1.00  2.35           H  
ATOM   1020  N   GLN A 108       4.431  -5.049   4.683  1.00  2.39           N  
ATOM   1021  CA  GLN A 108       3.228  -4.912   5.502  1.00  2.39           C  
ATOM   1022  C   GLN A 108       3.108  -3.588   6.256  1.00  2.39           C  
ATOM   1023  O   GLN A 108       4.112  -2.920   6.521  1.00  2.39           O  
ATOM   1024  CB  GLN A 108       3.145  -6.048   6.535  1.00  2.39           C  
ATOM   1025  CG  GLN A 108       3.058  -7.461   5.958  1.00  2.39           C  
ATOM   1026  CD  GLN A 108       2.909  -8.524   7.049  1.00  2.39           C  
ATOM   1027  OE1 GLN A 108       3.073  -8.235   8.241  1.00  2.39           O  
ATOM   1028  NE2 GLN A 108       2.596  -9.752   6.653  1.00  2.39           N  
ATOM   1029  H   GLN A 108       5.319  -4.765   5.070  1.00  2.39           H  
ATOM   1030  HA  GLN A 108       2.385  -4.979   4.832  1.00  2.39           H  
ATOM   1031 1HB  GLN A 108       4.009  -6.002   7.195  1.00  2.39           H  
ATOM   1032 2HB  GLN A 108       2.257  -5.897   7.149  1.00  2.39           H  
ATOM   1033 1HG  GLN A 108       2.207  -7.516   5.287  1.00  2.39           H  
ATOM   1034 2HG  GLN A 108       3.970  -7.673   5.413  1.00  2.39           H  
ATOM   1035 1HE2 GLN A 108       2.485 -10.484   7.325  1.00  2.39           H  
ATOM   1036 2HE2 GLN A 108       2.472  -9.951   5.673  1.00  2.39           H  
ATOM   1037  N   GLY A 109       1.876  -3.246   6.658  1.00  2.37           N  
ATOM   1038  CA  GLY A 109       1.683  -2.074   7.525  1.00  2.37           C  
ATOM   1039  C   GLY A 109       0.255  -1.864   8.051  1.00  2.37           C  
ATOM   1040  O   GLY A 109      -0.724  -2.378   7.505  1.00  2.37           O  
ATOM   1041  H   GLY A 109       1.095  -3.829   6.351  1.00  2.37           H  
ATOM   1042 1HA  GLY A 109       2.362  -2.156   8.373  1.00  2.37           H  
ATOM   1043 2HA  GLY A 109       1.991  -1.184   6.978  1.00  2.37           H  
ATOM   1044  N   VAL A 110       0.169  -1.100   9.142  1.00  2.30           N  
ATOM   1045  CA  VAL A 110      -1.089  -0.809   9.831  1.00  2.30           C  
ATOM   1046  C   VAL A 110      -1.276   0.687  10.095  1.00  2.30           C  
ATOM   1047  O   VAL A 110      -0.325   1.366  10.495  1.00  2.30           O  
ATOM   1048  CB  VAL A 110      -1.169  -1.593  11.166  1.00  2.30           C  
ATOM   1049  CG1 VAL A 110      -2.472  -1.262  11.905  1.00  2.30           C  
ATOM   1050  CG2 VAL A 110      -1.102  -3.097  10.879  1.00  2.30           C  
ATOM   1051  H   VAL A 110       1.020  -0.706   9.518  1.00  2.30           H  
ATOM   1052  HA  VAL A 110      -1.894  -1.148   9.196  1.00  2.30           H  
ATOM   1053  HB  VAL A 110      -0.342  -1.299  11.810  1.00  2.30           H  
ATOM   1054 1HG1 VAL A 110      -2.508  -1.818  12.839  1.00  2.30           H  
ATOM   1055 2HG1 VAL A 110      -2.520  -0.199  12.125  1.00  2.30           H  
ATOM   1056 3HG1 VAL A 110      -3.320  -1.540  11.288  1.00  2.30           H  
ATOM   1057 1HG2 VAL A 110      -1.161  -3.647  11.816  1.00  2.30           H  
ATOM   1058 2HG2 VAL A 110      -1.931  -3.376  10.239  1.00  2.30           H  
ATOM   1059 3HG2 VAL A 110      -0.170  -3.342  10.383  1.00  2.30           H  
ATOM   1060  N   GLY A 111      -2.488   1.207   9.877  1.00  2.22           N  
ATOM   1061  CA  GLY A 111      -2.713   2.630  10.155  1.00  2.22           C  
ATOM   1062  C   GLY A 111      -4.163   3.015  10.459  1.00  2.22           C  
ATOM   1063  O   GLY A 111      -5.034   2.158  10.636  1.00  2.22           O  
ATOM   1064  H   GLY A 111      -3.228   0.593   9.529  1.00  2.22           H  
ATOM   1065 1HA  GLY A 111      -2.090   2.925  10.999  1.00  2.22           H  
ATOM   1066 2HA  GLY A 111      -2.365   3.211   9.303  1.00  2.22           H  
ATOM   1067  N   SER A 112      -4.405   4.320  10.565  1.00  2.14           N  
ATOM   1068  CA  SER A 112      -5.735   4.808  10.912  1.00  2.14           C  
ATOM   1069  C   SER A 112      -5.945   6.292  10.620  1.00  2.14           C  
ATOM   1070  O   SER A 112      -4.986   7.029  10.382  1.00  2.14           O  
ATOM   1071  CB  SER A 112      -5.982   4.570  12.395  1.00  2.14           C  
ATOM   1072  OG  SER A 112      -5.139   5.375  13.173  1.00  2.14           O  
ATOM   1073  H   SER A 112      -3.657   4.981  10.411  1.00  2.14           H  
ATOM   1074  HA  SER A 112      -6.452   4.245  10.321  1.00  2.14           H  
ATOM   1075 1HB  SER A 112      -7.017   4.800  12.633  1.00  2.14           H  
ATOM   1076 2HB  SER A 112      -5.824   3.525  12.641  1.00  2.14           H  
ATOM   1077  HG  SER A 112      -5.352   6.280  12.928  1.00  2.14           H  
ATOM   1078  N   GLY A 113      -7.204   6.731  10.703  1.00  2.09           N  
ATOM   1079  CA  GLY A 113      -7.522   8.163  10.627  1.00  2.09           C  
ATOM   1080  C   GLY A 113      -8.578   8.548   9.597  1.00  2.09           C  
ATOM   1081  O   GLY A 113      -9.005   7.733   8.780  1.00  2.09           O  
ATOM   1082  H   GLY A 113      -7.935   6.030  10.846  1.00  2.09           H  
ATOM   1083 1HA  GLY A 113      -7.853   8.496  11.610  1.00  2.09           H  
ATOM   1084 2HA  GLY A 113      -6.609   8.717  10.415  1.00  2.09           H  
ATOM   1085  N   ALA A 114      -9.032   9.791   9.678  1.00  2.08           N  
ATOM   1086  CA  ALA A 114     -10.011  10.299   8.732  1.00  2.08           C  
ATOM   1087  C   ALA A 114      -9.281  10.851   7.509  1.00  2.08           C  
ATOM   1088  O   ALA A 114      -8.107  11.209   7.620  1.00  2.08           O  
ATOM   1089  CB  ALA A 114     -10.891  11.359   9.355  1.00  2.08           C  
ATOM   1090  H   ALA A 114      -8.664  10.410  10.386  1.00  2.08           H  
ATOM   1091  HA  ALA A 114     -10.622   9.469   8.428  1.00  2.08           H  
ATOM   1092 1HB  ALA A 114     -11.621  11.692   8.615  1.00  2.08           H  
ATOM   1093 2HB  ALA A 114     -11.411  10.941  10.216  1.00  2.08           H  
ATOM   1094 3HB  ALA A 114     -10.280  12.201   9.670  1.00  2.08           H  
ATOM   1095  N   ALA A 115      -9.966  10.975   6.372  1.00  2.12           N  
ATOM   1096  CA  ALA A 115      -9.302  11.525   5.187  1.00  2.12           C  
ATOM   1097  C   ALA A 115     -10.136  12.514   4.389  1.00  2.12           C  
ATOM   1098  O   ALA A 115     -11.350  12.356   4.214  1.00  2.12           O  
ATOM   1099  CB  ALA A 115      -8.924  10.393   4.262  1.00  2.12           C  
ATOM   1100  H   ALA A 115     -10.921  10.634   6.338  1.00  2.12           H  
ATOM   1101  HA  ALA A 115      -8.400  12.039   5.517  1.00  2.12           H  
ATOM   1102 1HB  ALA A 115      -8.390  10.784   3.400  1.00  2.12           H  
ATOM   1103 2HB  ALA A 115      -8.304   9.722   4.801  1.00  2.12           H  
ATOM   1104 3HB  ALA A 115      -9.813   9.873   3.929  1.00  2.12           H  
ATOM   1105  N   SER A 116      -9.453  13.527   3.876  1.00  2.21           N  
ATOM   1106  CA  SER A 116     -10.076  14.526   3.009  1.00  2.21           C  
ATOM   1107  C   SER A 116      -9.042  15.374   2.296  1.00  2.21           C  
ATOM   1108  O   SER A 116      -8.501  16.308   2.891  1.00  2.21           O  
ATOM   1109  CB  SER A 116     -10.988  15.433   3.817  1.00  2.21           C  
ATOM   1110  OG  SER A 116     -11.571  16.418   3.004  1.00  2.21           O  
ATOM   1111  H   SER A 116      -8.444  13.546   4.046  1.00  2.21           H  
ATOM   1112  HA  SER A 116     -10.672  14.012   2.261  1.00  2.21           H  
ATOM   1113 1HB  SER A 116     -11.774  14.843   4.284  1.00  2.21           H  
ATOM   1114 2HB  SER A 116     -10.418  15.905   4.613  1.00  2.21           H  
ATOM   1115  HG  SER A 116     -11.961  15.948   2.262  1.00  2.21           H  
ATOM   1116  N   GLY A 117      -8.808  15.105   1.016  1.00  2.35           N  
ATOM   1117  CA  GLY A 117      -7.770  15.883   0.319  1.00  2.35           C  
ATOM   1118  C   GLY A 117      -7.322  15.318  -1.025  1.00  2.35           C  
ATOM   1119  O   GLY A 117      -7.996  14.463  -1.620  1.00  2.35           O  
ATOM   1120  H   GLY A 117      -9.304  14.320   0.588  1.00  2.35           H  
ATOM   1121 1HA  GLY A 117      -8.136  16.899   0.169  1.00  2.35           H  
ATOM   1122 2HA  GLY A 117      -6.899  15.973   0.968  1.00  2.35           H  
ATOM   1123  N   ALA A 118      -6.230  15.878  -1.555  1.00  2.58           N  
ATOM   1124  CA  ALA A 118      -5.734  15.422  -2.847  1.00  2.58           C  
ATOM   1125  C   ALA A 118      -4.278  15.820  -3.131  1.00  2.58           C  
ATOM   1126  O   ALA A 118      -3.804  16.864  -2.681  1.00  2.58           O  
ATOM   1127  CB  ALA A 118      -6.614  15.958  -3.969  1.00  2.58           C  
ATOM   1128  H   ALA A 118      -5.700  16.559  -1.008  1.00  2.58           H  
ATOM   1129  HA  ALA A 118      -5.779  14.348  -2.812  1.00  2.58           H  
ATOM   1130 1HB  ALA A 118      -6.255  15.561  -4.920  1.00  2.58           H  
ATOM   1131 2HB  ALA A 118      -7.646  15.650  -3.823  1.00  2.58           H  
ATOM   1132 3HB  ALA A 118      -6.559  17.043  -3.984  1.00  2.58           H  
ATOM   1133  N   GLY A 119      -3.596  15.012  -3.951  1.00  2.90           N  
ATOM   1134  CA  GLY A 119      -2.234  15.352  -4.377  1.00  2.90           C  
ATOM   1135  C   GLY A 119      -1.347  14.150  -4.728  1.00  2.90           C  
ATOM   1136  O   GLY A 119      -1.701  12.991  -4.511  1.00  2.90           O  
ATOM   1137  H   GLY A 119      -4.059  14.164  -4.277  1.00  2.90           H  
ATOM   1138 1HA  GLY A 119      -2.294  16.014  -5.241  1.00  2.90           H  
ATOM   1139 2HA  GLY A 119      -1.753  15.925  -3.586  1.00  2.90           H  
ATOM   1140  N   ALA A 120      -0.188  14.435  -5.305  1.00  3.33           N  
ATOM   1141  CA  ALA A 120       0.750  13.372  -5.641  1.00  3.33           C  
ATOM   1142  C   ALA A 120       1.254  12.704  -4.363  1.00  3.33           C  
ATOM   1143  O   ALA A 120       1.444  13.370  -3.343  1.00  3.33           O  
ATOM   1144  CB  ALA A 120       1.918  13.908  -6.446  1.00  3.33           C  
ATOM   1145  H   ALA A 120       0.058  15.397  -5.487  1.00  3.33           H  
ATOM   1146  HA  ALA A 120       0.230  12.629  -6.234  1.00  3.33           H  
ATOM   1147 1HB  ALA A 120       2.587  13.077  -6.688  1.00  3.33           H  
ATOM   1148 2HB  ALA A 120       1.551  14.361  -7.365  1.00  3.33           H  
ATOM   1149 3HB  ALA A 120       2.455  14.649  -5.860  1.00  3.33           H  
ATOM   1150  N   GLY A 121       1.475  11.401  -4.442  1.00  3.88           N  
ATOM   1151  CA  GLY A 121       2.040  10.602  -3.362  1.00  3.88           C  
ATOM   1152  C   GLY A 121       3.404  10.070  -3.779  1.00  3.88           C  
ATOM   1153  O   GLY A 121       4.112  10.699  -4.569  1.00  3.88           O  
ATOM   1154  H   GLY A 121       1.257  10.940  -5.313  1.00  3.88           H  
ATOM   1155 1HA  GLY A 121       2.136  11.210  -2.460  1.00  3.88           H  
ATOM   1156 2HA  GLY A 121       1.372   9.774  -3.127  1.00  3.88           H  
ATOM   1157  N   ALA A 122       3.765   8.899  -3.260  1.00  4.52           N  
ATOM   1158  CA  ALA A 122       5.080   8.310  -3.538  1.00  4.52           C  
ATOM   1159  C   ALA A 122       5.004   6.873  -4.037  1.00  4.52           C  
ATOM   1160  O   ALA A 122       5.908   6.080  -3.784  1.00  4.52           O  
ATOM   1161  CB  ALA A 122       5.936   8.330  -2.292  1.00  4.52           C  
ATOM   1162  H   ALA A 122       3.120   8.432  -2.620  1.00  4.52           H  
ATOM   1163  HA  ALA A 122       5.561   8.906  -4.312  1.00  4.52           H  
ATOM   1164 1HB  ALA A 122       6.915   7.915  -2.518  1.00  4.52           H  
ATOM   1165 2HB  ALA A 122       6.050   9.331  -1.948  1.00  4.52           H  
ATOM   1166 3HB  ALA A 122       5.456   7.733  -1.537  1.00  4.52           H  
ATOM   1167  N   GLY A 123       3.984   6.535  -4.820  1.00  5.22           N  
ATOM   1168  CA  GLY A 123       3.813   5.145  -5.282  1.00  5.22           C  
ATOM   1169  C   GLY A 123       4.767   4.683  -6.397  1.00  5.22           C  
ATOM   1170  O   GLY A 123       4.365   3.997  -7.343  1.00  5.22           O  
ATOM   1171  H   GLY A 123       3.294   7.236  -5.052  1.00  5.22           H  
ATOM   1172 1HA  GLY A 123       3.930   4.484  -4.426  1.00  5.22           H  
ATOM   1173 2HA  GLY A 123       2.786   5.015  -5.619  1.00  5.22           H  
ATOM   1174  N   ALA A 124       6.055   4.987  -6.245  1.00  5.91           N  
ATOM   1175  CA  ALA A 124       7.110   4.565  -7.160  1.00  5.91           C  
ATOM   1176  C   ALA A 124       7.183   3.052  -7.157  1.00  5.91           C  
ATOM   1177  O   ALA A 124       7.497   2.418  -8.166  1.00  5.91           O  
ATOM   1178  CB  ALA A 124       8.439   5.174  -6.765  1.00  5.91           C  
ATOM   1179  H   ALA A 124       6.305   5.518  -5.422  1.00  5.91           H  
ATOM   1180  HA  ALA A 124       6.849   4.896  -8.167  1.00  5.91           H  
ATOM   1181 1HB  ALA A 124       9.208   4.854  -7.465  1.00  5.91           H  
ATOM   1182 2HB  ALA A 124       8.353   6.263  -6.789  1.00  5.91           H  
ATOM   1183 3HB  ALA A 124       8.701   4.850  -5.761  1.00  5.91           H  
ATOM   1184  N   GLY A 125       6.844   2.481  -5.996  1.00  6.54           N  
ATOM   1185  CA  GLY A 125       6.836   1.049  -5.732  1.00  6.54           C  
ATOM   1186  C   GLY A 125       5.878   0.302  -6.651  1.00  6.54           C  
ATOM   1187  O   GLY A 125       5.968  -0.913  -6.789  1.00  6.54           O  
ATOM   1188  H   GLY A 125       6.589   3.102  -5.242  1.00  6.54           H  
ATOM   1189 1HA  GLY A 125       7.845   0.651  -5.859  1.00  6.54           H  
ATOM   1190 2HA  GLY A 125       6.557   0.874  -4.695  1.00  6.54           H  
ATOM   1191  N   SER A 126       4.964   1.008  -7.325  1.00  7.05           N  
ATOM   1192  CA  SER A 126       4.075   0.335  -8.254  1.00  7.05           C  
ATOM   1193  C   SER A 126       4.870  -0.293  -9.417  1.00  7.05           C  
ATOM   1194  O   SER A 126       4.377  -1.193 -10.099  1.00  7.05           O  
ATOM   1195  CB  SER A 126       3.009   1.302  -8.747  1.00  7.05           C  
ATOM   1196  OG  SER A 126       3.563   2.358  -9.482  1.00  7.05           O  
ATOM   1197  H   SER A 126       4.886   2.020  -7.220  1.00  7.05           H  
ATOM   1198  HA  SER A 126       3.570  -0.470  -7.719  1.00  7.05           H  
ATOM   1199 1HB  SER A 126       2.300   0.761  -9.369  1.00  7.05           H  
ATOM   1200 2HB  SER A 126       2.460   1.703  -7.896  1.00  7.05           H  
ATOM   1201  HG  SER A 126       3.950   2.973  -8.811  1.00  7.05           H  
ATOM   1202  N   ALA A 127       6.112   0.176  -9.633  1.00  7.45           N  
ATOM   1203  CA  ALA A 127       7.000  -0.351 -10.664  1.00  7.45           C  
ATOM   1204  C   ALA A 127       7.810  -1.570 -10.189  1.00  7.45           C  
ATOM   1205  O   ALA A 127       8.541  -2.142 -10.997  1.00  7.45           O  
ATOM   1206  CB  ALA A 127       7.965   0.725 -11.126  1.00  7.45           C  
ATOM   1207  H   ALA A 127       6.469   0.930  -9.045  1.00  7.45           H  
ATOM   1208  HA  ALA A 127       6.385  -0.662 -11.507  1.00  7.45           H  
ATOM   1209 1HB  ALA A 127       8.594   0.321 -11.920  1.00  7.45           H  
ATOM   1210 2HB  ALA A 127       7.412   1.586 -11.502  1.00  7.45           H  
ATOM   1211 3HB  ALA A 127       8.584   1.032 -10.281  1.00  7.45           H  
ATOM   1212  N   ALA A 128       7.684  -1.936  -8.896  1.00  7.73           N  
ATOM   1213  CA  ALA A 128       8.405  -3.023  -8.204  1.00  7.73           C  
ATOM   1214  C   ALA A 128       9.321  -2.437  -7.129  1.00  7.73           C  
ATOM   1215  O   ALA A 128       9.010  -2.485  -5.939  1.00  7.73           O  
ATOM   1216  OXT ALA A 128      10.405  -1.949  -7.451  1.00  7.73           O  
ATOM   1217  CB  ALA A 128       9.237  -3.886  -9.139  1.00  7.73           C  
ATOM   1218  H   ALA A 128       7.022  -1.423  -8.318  1.00  7.73           H  
ATOM   1219  HA  ALA A 128       7.661  -3.657  -7.719  1.00  7.73           H  
ATOM   1220 1HB  ALA A 128       9.711  -4.668  -8.559  1.00  7.73           H  
ATOM   1221 2HB  ALA A 128       8.599  -4.328  -9.882  1.00  7.73           H  
ATOM   1222 3HB  ALA A 128      10.002  -3.298  -9.609  1.00  7.73           H  
ENDMDL

REMARK ID 641224 DOMAINID 634813 MODEL 3 Ogirzanjir2
MODEL     3
ATOM      1  N   GLY A   1       0.729   0.098  -2.631  1.00  9.72           N  
ATOM      2  CA  GLY A   1       0.998   0.471  -1.251  1.00  9.72           C  
ATOM      3  C   GLY A   1       1.140   1.981  -1.105  1.00  9.72           C  
ATOM      4  O   GLY A   1       1.633   2.664  -2.000  1.00  9.72           O  
ATOM      5  H   GLY A   1      -0.204   0.256  -3.006  1.00  9.72           H  
ATOM      6 1HA  GLY A   1       0.184   0.114  -0.617  1.00  9.72           H  
ATOM      7 2HA  GLY A   1       1.909  -0.021  -0.914  1.00  9.72           H  
ATOM      8  N   ALA A   2       0.714   2.495   0.046  1.00  9.73           N  
ATOM      9  CA  ALA A   2       0.743   3.930   0.337  1.00  9.73           C  
ATOM     10  C   ALA A   2       2.096   4.442   0.862  1.00  9.73           C  
ATOM     11  O   ALA A   2       2.234   5.631   1.149  1.00  9.73           O  
ATOM     12  CB  ALA A   2      -0.334   4.255   1.356  1.00  9.73           C  
ATOM     13  H   ALA A   2       0.336   1.871   0.741  1.00  9.73           H  
ATOM     14  HA  ALA A   2       0.524   4.461  -0.591  1.00  9.73           H  
ATOM     15 1HB  ALA A   2      -0.346   5.328   1.537  1.00  9.73           H  
ATOM     16 2HB  ALA A   2      -1.297   3.945   0.976  1.00  9.73           H  
ATOM     17 3HB  ALA A   2      -0.124   3.731   2.286  1.00  9.73           H  
ATOM     18  N   GLY A   3       3.065   3.545   1.054  1.00  9.69           N  
ATOM     19  CA  GLY A   3       4.363   3.940   1.605  1.00  9.69           C  
ATOM     20  C   GLY A   3       5.381   4.315   0.530  1.00  9.69           C  
ATOM     21  O   GLY A   3       5.047   4.424  -0.648  1.00  9.69           O  
ATOM     22  H   GLY A   3       2.902   2.585   0.793  1.00  9.69           H  
ATOM     23 1HA  GLY A   3       4.224   4.784   2.280  1.00  9.69           H  
ATOM     24 2HA  GLY A   3       4.759   3.123   2.207  1.00  9.69           H  
ATOM     25  N   TYR A   4       6.637   4.505   0.950  1.00  9.57           N  
ATOM     26  CA  TYR A   4       7.705   4.902   0.035  1.00  9.57           C  
ATOM     27  C   TYR A   4       8.941   4.005   0.129  1.00  9.57           C  
ATOM     28  O   TYR A   4       9.682   4.051   1.112  1.00  9.57           O  
ATOM     29  CB  TYR A   4       8.108   6.348   0.344  1.00  9.57           C  
ATOM     30  CG  TYR A   4       6.981   7.354   0.173  1.00  9.57           C  
ATOM     31  CD1 TYR A   4       6.093   7.587   1.220  1.00  9.57           C  
ATOM     32  CD2 TYR A   4       6.834   8.048  -1.019  1.00  9.57           C  
ATOM     33  CE1 TYR A   4       5.066   8.495   1.066  1.00  9.57           C  
ATOM     34  CE2 TYR A   4       5.810   8.957  -1.169  1.00  9.57           C  
ATOM     35  CZ  TYR A   4       4.926   9.180  -0.134  1.00  9.57           C  
ATOM     36  OH  TYR A   4       3.901  10.088  -0.288  1.00  9.57           O  
ATOM     37  H   TYR A   4       6.847   4.387   1.930  1.00  9.57           H  
ATOM     38  HA  TYR A   4       7.328   4.844  -0.986  1.00  9.57           H  
ATOM     39 1HB  TYR A   4       8.470   6.415   1.371  1.00  9.57           H  
ATOM     40 2HB  TYR A   4       8.929   6.644  -0.305  1.00  9.57           H  
ATOM     41  HD1 TYR A   4       6.204   7.048   2.160  1.00  9.57           H  
ATOM     42  HD2 TYR A   4       7.520   7.879  -1.836  1.00  9.57           H  
ATOM     43  HE1 TYR A   4       4.367   8.671   1.884  1.00  9.57           H  
ATOM     44  HE2 TYR A   4       5.697   9.500  -2.107  1.00  9.57           H  
ATOM     45  HH  TYR A   4       3.336  10.061   0.488  1.00  9.57           H  
ATOM     46  N   GLY A   5       9.240   3.261  -0.936  1.00  9.34           N  
ATOM     47  CA  GLY A   5      10.394   2.340  -0.948  1.00  9.34           C  
ATOM     48  C   GLY A   5      11.705   3.078  -1.236  1.00  9.34           C  
ATOM     49  O   GLY A   5      12.358   2.841  -2.246  1.00  9.34           O  
ATOM     50  H   GLY A   5       8.621   3.284  -1.735  1.00  9.34           H  
ATOM     51 1HA  GLY A   5      10.464   1.830   0.013  1.00  9.34           H  
ATOM     52 2HA  GLY A   5      10.236   1.572  -1.705  1.00  9.34           H  
ATOM     53  N   ALA A   6      12.030   4.031  -0.354  1.00  9.04           N  
ATOM     54  CA  ALA A   6      13.149   4.982  -0.491  1.00  9.04           C  
ATOM     55  C   ALA A   6      12.970   5.833  -1.755  1.00  9.04           C  
ATOM     56  O   ALA A   6      13.916   6.436  -2.270  1.00  9.04           O  
ATOM     57  CB  ALA A   6      14.495   4.262  -0.520  1.00  9.04           C  
ATOM     58  H   ALA A   6      11.417   4.104   0.455  1.00  9.04           H  
ATOM     59  HA  ALA A   6      13.128   5.649   0.374  1.00  9.04           H  
ATOM     60 1HB  ALA A   6      15.280   4.998  -0.600  1.00  9.04           H  
ATOM     61 2HB  ALA A   6      14.626   3.688   0.397  1.00  9.04           H  
ATOM     62 3HB  ALA A   6      14.554   3.593  -1.375  1.00  9.04           H  
ATOM     63  N   ALA A   7      11.718   5.948  -2.198  1.00  8.71           N  
ATOM     64  CA  ALA A   7      11.288   6.717  -3.362  1.00  8.71           C  
ATOM     65  C   ALA A   7      11.611   8.200  -3.219  1.00  8.71           C  
ATOM     66  O   ALA A   7      11.770   8.916  -4.202  1.00  8.71           O  
ATOM     67  CB  ALA A   7       9.804   6.520  -3.587  1.00  8.71           C  
ATOM     68  H   ALA A   7      11.016   5.425  -1.693  1.00  8.71           H  
ATOM     69  HA  ALA A   7      11.833   6.340  -4.232  1.00  8.71           H  
ATOM     70 1HB  ALA A   7       9.490   7.068  -4.474  1.00  8.71           H  
ATOM     71 2HB  ALA A   7       9.595   5.459  -3.719  1.00  8.71           H  
ATOM     72 3HB  ALA A   7       9.271   6.887  -2.728  1.00  8.71           H  
ATOM     73  N   SER A   8      11.685   8.648  -1.969  1.00  8.39           N  
ATOM     74  CA  SER A   8      11.957  10.032  -1.607  1.00  8.39           C  
ATOM     75  C   SER A   8      13.457  10.345  -1.567  1.00  8.39           C  
ATOM     76  O   SER A   8      13.850  11.444  -1.170  1.00  8.39           O  
ATOM     77  CB  SER A   8      11.329  10.351  -0.263  1.00  8.39           C  
ATOM     78  OG  SER A   8      11.917   9.600   0.760  1.00  8.39           O  
ATOM     79  H   SER A   8      11.547   7.983  -1.227  1.00  8.39           H  
ATOM     80  HA  SER A   8      11.501  10.675  -2.359  1.00  8.39           H  
ATOM     81 1HB  SER A   8      11.457  11.413  -0.055  1.00  8.39           H  
ATOM     82 2HB  SER A   8      10.259  10.150  -0.301  1.00  8.39           H  
ATOM     83  HG  SER A   8      12.868   9.691   0.638  1.00  8.39           H  
ATOM     84  N   GLY A   9      14.294   9.364  -1.925  1.00  8.11           N  
ATOM     85  CA  GLY A   9      15.742   9.519  -1.916  1.00  8.11           C  
ATOM     86  C   GLY A   9      16.257  10.285  -3.137  1.00  8.11           C  
ATOM     87  O   GLY A   9      15.540  11.090  -3.733  1.00  8.11           O  
ATOM     88  H   GLY A   9      13.928   8.461  -2.224  1.00  8.11           H  
ATOM     89 1HA  GLY A   9      16.052  10.028  -1.004  1.00  8.11           H  
ATOM     90 2HA  GLY A   9      16.200   8.532  -1.902  1.00  8.11           H  
ATOM     91  N   ALA A  10      17.531  10.082  -3.458  1.00  7.88           N  
ATOM     92  CA  ALA A  10      18.219  10.812  -4.524  1.00  7.88           C  
ATOM     93  C   ALA A  10      17.850  10.359  -5.933  1.00  7.88           C  
ATOM     94  O   ALA A  10      17.501   9.196  -6.151  1.00  7.88           O  
ATOM     95  CB  ALA A  10      19.722  10.657  -4.351  1.00  7.88           C  
ATOM     96  H   ALA A  10      18.056   9.374  -2.942  1.00  7.88           H  
ATOM     97  HA  ALA A  10      17.948  11.864  -4.430  1.00  7.88           H  
ATOM     98 1HB  ALA A  10      20.237  11.233  -5.118  1.00  7.88           H  
ATOM     99 2HB  ALA A  10      20.014  11.018  -3.366  1.00  7.88           H  
ATOM    100 3HB  ALA A  10      19.992   9.614  -4.444  1.00  7.88           H  
ATOM    101  N   GLY A  11      17.999  11.274  -6.901  1.00  7.71           N  
ATOM    102  CA  GLY A  11      17.871  10.902  -8.307  1.00  7.71           C  
ATOM    103  C   GLY A  11      16.818  11.641  -9.133  1.00  7.71           C  
ATOM    104  O   GLY A  11      15.926  12.306  -8.610  1.00  7.71           O  
ATOM    105  H   GLY A  11      18.239  12.225  -6.660  1.00  7.71           H  
ATOM    106 1HA  GLY A  11      18.843  11.033  -8.786  1.00  7.71           H  
ATOM    107 2HA  GLY A  11      17.663   9.838  -8.355  1.00  7.71           H  
ATOM    108  N   ALA A  12      16.960  11.493 -10.450  1.00  7.58           N  
ATOM    109  CA  ALA A  12      16.087  12.049 -11.486  1.00  7.58           C  
ATOM    110  C   ALA A  12      16.200  11.123 -12.695  1.00  7.58           C  
ATOM    111  O   ALA A  12      17.195  10.409 -12.808  1.00  7.58           O  
ATOM    112  CB  ALA A  12      16.481  13.471 -11.842  1.00  7.58           C  
ATOM    113  H   ALA A  12      17.749  10.948 -10.768  1.00  7.58           H  
ATOM    114  HA  ALA A  12      15.054  12.033 -11.130  1.00  7.58           H  
ATOM    115 1HB  ALA A  12      15.817  13.844 -12.621  1.00  7.58           H  
ATOM    116 2HB  ALA A  12      16.394  14.105 -10.958  1.00  7.58           H  
ATOM    117 3HB  ALA A  12      17.507  13.487 -12.203  1.00  7.58           H  
ATOM    118  N   GLY A  13      15.224  11.129 -13.598  1.00  7.43           N  
ATOM    119  CA  GLY A  13      15.331  10.258 -14.770  1.00  7.43           C  
ATOM    120  C   GLY A  13      14.105  10.313 -15.673  1.00  7.43           C  
ATOM    121  O   GLY A  13      13.315  11.256 -15.609  1.00  7.43           O  
ATOM    122  H   GLY A  13      14.415  11.724 -13.477  1.00  7.43           H  
ATOM    123 1HA  GLY A  13      16.215  10.534 -15.344  1.00  7.43           H  
ATOM    124 2HA  GLY A  13      15.482   9.231 -14.435  1.00  7.43           H  
ATOM    125  N   ALA A  14      13.975   9.315 -16.545  1.00  7.20           N  
ATOM    126  CA  ALA A  14      12.864   9.230 -17.491  1.00  7.20           C  
ATOM    127  C   ALA A  14      12.685   7.793 -17.978  1.00  7.20           C  
ATOM    128  O   ALA A  14      13.612   6.986 -17.896  1.00  7.20           O  
ATOM    129  CB  ALA A  14      13.091  10.159 -18.670  1.00  7.20           C  
ATOM    130  H   ALA A  14      14.666   8.579 -16.546  1.00  7.20           H  
ATOM    131  HA  ALA A  14      11.951   9.524 -16.972  1.00  7.20           H  
ATOM    132 1HB  ALA A  14      12.243  10.094 -19.349  1.00  7.20           H  
ATOM    133 2HB  ALA A  14      13.190  11.186 -18.314  1.00  7.20           H  
ATOM    134 3HB  ALA A  14      13.998   9.867 -19.194  1.00  7.20           H  
ATOM    135  N   GLY A  15      11.503   7.487 -18.512  1.00  6.86           N  
ATOM    136  CA  GLY A  15      11.224   6.166 -19.080  1.00  6.86           C  
ATOM    137  C   GLY A  15       9.936   5.607 -18.500  1.00  6.86           C  
ATOM    138  O   GLY A  15       9.332   6.239 -17.632  1.00  6.86           O  
ATOM    139  H   GLY A  15      10.777   8.188 -18.534  1.00  6.86           H  
ATOM    140 1HA  GLY A  15      11.140   6.242 -20.163  1.00  6.86           H  
ATOM    141 2HA  GLY A  15      12.047   5.488 -18.864  1.00  6.86           H  
ATOM    142  N   ALA A  16       9.500   4.443 -18.996  1.00  6.38           N  
ATOM    143  CA  ALA A  16       8.275   3.809 -18.497  1.00  6.38           C  
ATOM    144  C   ALA A  16       8.225   2.316 -18.846  1.00  6.38           C  
ATOM    145  O   ALA A  16       8.883   1.858 -19.784  1.00  6.38           O  
ATOM    146  CB  ALA A  16       7.050   4.516 -19.044  1.00  6.38           C  
ATOM    147  H   ALA A  16      10.036   3.980 -19.714  1.00  6.38           H  
ATOM    148  HA  ALA A  16       8.268   3.892 -17.416  1.00  6.38           H  
ATOM    149 1HB  ALA A  16       6.161   4.058 -18.638  1.00  6.38           H  
ATOM    150 2HB  ALA A  16       7.071   5.567 -18.758  1.00  6.38           H  
ATOM    151 3HB  ALA A  16       7.039   4.435 -20.127  1.00  6.38           H  
ATOM    152  N   GLY A  17       7.413   1.575 -18.093  1.00  5.83           N  
ATOM    153  CA  GLY A  17       7.147   0.139 -18.306  1.00  5.83           C  
ATOM    154  C   GLY A  17       6.657  -0.565 -17.024  1.00  5.83           C  
ATOM    155  O   GLY A  17       7.047  -0.234 -15.919  1.00  5.83           O  
ATOM    156  H   GLY A  17       6.938   2.046 -17.330  1.00  5.83           H  
ATOM    157 1HA  GLY A  17       6.394   0.036 -19.085  1.00  5.83           H  
ATOM    158 2HA  GLY A  17       8.051  -0.345 -18.667  1.00  5.83           H  
ATOM    159  N   ALA A  18       5.855  -1.597 -17.167  1.00  5.25           N  
ATOM    160  CA  ALA A  18       5.191  -2.240 -16.024  1.00  5.25           C  
ATOM    161  C   ALA A  18       6.056  -3.114 -15.125  1.00  5.25           C  
ATOM    162  O   ALA A  18       6.005  -4.340 -15.194  1.00  5.25           O  
ATOM    163  CB  ALA A  18       4.062  -3.087 -16.551  1.00  5.25           C  
ATOM    164  H   ALA A  18       5.593  -1.870 -18.101  1.00  5.25           H  
ATOM    165  HA  ALA A  18       4.773  -1.456 -15.401  1.00  5.25           H  
ATOM    166 1HB  ALA A  18       3.503  -3.521 -15.725  1.00  5.25           H  
ATOM    167 2HB  ALA A  18       3.421  -2.441 -17.123  1.00  5.25           H  
ATOM    168 3HB  ALA A  18       4.460  -3.880 -17.187  1.00  5.25           H  
ATOM    169  N   GLY A  19       6.825  -2.470 -14.252  1.00  4.70           N  
ATOM    170  CA  GLY A  19       7.685  -3.207 -13.331  1.00  4.70           C  
ATOM    171  C   GLY A  19       6.959  -3.704 -12.061  1.00  4.70           C  
ATOM    172  O   GLY A  19       5.762  -3.463 -11.876  1.00  4.70           O  
ATOM    173  H   GLY A  19       6.844  -1.454 -14.291  1.00  4.70           H  
ATOM    174 1HA  GLY A  19       8.088  -4.063 -13.862  1.00  4.70           H  
ATOM    175 2HA  GLY A  19       8.530  -2.578 -13.049  1.00  4.70           H  
ATOM    176  N   ALA A  20       7.719  -4.368 -11.175  1.00  4.22           N  
ATOM    177  CA  ALA A  20       7.233  -4.983  -9.923  1.00  4.22           C  
ATOM    178  C   ALA A  20       8.330  -5.000  -8.842  1.00  4.22           C  
ATOM    179  O   ALA A  20       9.272  -4.205  -8.891  1.00  4.22           O  
ATOM    180  CB  ALA A  20       6.750  -6.404 -10.201  1.00  4.22           C  
ATOM    181  H   ALA A  20       8.687  -4.514 -11.452  1.00  4.22           H  
ATOM    182  HA  ALA A  20       6.399  -4.386  -9.553  1.00  4.22           H  
ATOM    183 1HB  ALA A  20       6.355  -6.861  -9.297  1.00  4.22           H  
ATOM    184 2HB  ALA A  20       5.963  -6.371 -10.955  1.00  4.22           H  
ATOM    185 3HB  ALA A  20       7.584  -7.002 -10.573  1.00  4.22           H  
ATOM    186  N   GLY A  21       8.163  -5.832  -7.813  1.00  3.82           N  
ATOM    187  CA  GLY A  21       9.188  -5.937  -6.781  1.00  3.82           C  
ATOM    188  C   GLY A  21       8.872  -7.006  -5.738  1.00  3.82           C  
ATOM    189  O   GLY A  21       7.707  -7.276  -5.439  1.00  3.82           O  
ATOM    190  H   GLY A  21       7.358  -6.435  -7.762  1.00  3.82           H  
ATOM    191 1HA  GLY A  21      10.109  -6.209  -7.282  1.00  3.82           H  
ATOM    192 2HA  GLY A  21       9.347  -4.973  -6.301  1.00  3.82           H  
ATOM    193  N   TYR A  22       9.947  -7.633  -5.233  1.00  3.50           N  
ATOM    194  CA  TYR A  22       9.872  -8.761  -4.277  1.00  3.50           C  
ATOM    195  C   TYR A  22      10.939  -8.734  -3.162  1.00  3.50           C  
ATOM    196  O   TYR A  22      12.013  -8.154  -3.350  1.00  3.50           O  
ATOM    197  CB  TYR A  22       9.998 -10.072  -5.075  1.00  3.50           C  
ATOM    198  CG  TYR A  22       8.932 -10.215  -6.168  1.00  3.50           C  
ATOM    199  CD1 TYR A  22       9.151  -9.699  -7.458  1.00  3.50           C  
ATOM    200  CD2 TYR A  22       7.741 -10.833  -5.875  1.00  3.50           C  
ATOM    201  CE1 TYR A  22       8.162  -9.797  -8.417  1.00  3.50           C  
ATOM    202  CE2 TYR A  22       6.754 -10.933  -6.833  1.00  3.50           C  
ATOM    203  CZ  TYR A  22       6.955 -10.414  -8.099  1.00  3.50           C  
ATOM    204  OH  TYR A  22       5.950 -10.500  -9.043  1.00  3.50           O  
ATOM    205  H   TYR A  22      10.854  -7.275  -5.543  1.00  3.50           H  
ATOM    206  HA  TYR A  22       8.895  -8.732  -3.792  1.00  3.50           H  
ATOM    207 1HB  TYR A  22      10.972 -10.127  -5.539  1.00  3.50           H  
ATOM    208 2HB  TYR A  22       9.906 -10.920  -4.396  1.00  3.50           H  
ATOM    209  HD1 TYR A  22      10.092  -9.204  -7.700  1.00  3.50           H  
ATOM    210  HD2 TYR A  22       7.586 -11.233  -4.883  1.00  3.50           H  
ATOM    211  HE1 TYR A  22       8.326  -9.385  -9.414  1.00  3.50           H  
ATOM    212  HE2 TYR A  22       5.810 -11.416  -6.596  1.00  3.50           H  
ATOM    213  HH  TYR A  22       5.082 -10.569  -8.585  1.00  3.50           H  
ATOM    214  N   GLY A  23      10.706  -9.442  -2.040  1.00  3.25           N  
ATOM    215  CA  GLY A  23      11.802  -9.528  -1.053  1.00  3.25           C  
ATOM    216  C   GLY A  23      11.613 -10.493   0.130  1.00  3.25           C  
ATOM    217  O   GLY A  23      10.495 -10.905   0.461  1.00  3.25           O  
ATOM    218  H   GLY A  23       9.800  -9.898  -1.886  1.00  3.25           H  
ATOM    219 1HA  GLY A  23      12.706  -9.821  -1.587  1.00  3.25           H  
ATOM    220 2HA  GLY A  23      11.999  -8.531  -0.662  1.00  3.25           H  
ATOM    221  N   THR A  24      12.744 -10.828   0.783  1.00  3.04           N  
ATOM    222  CA  THR A  24      12.758 -11.817   1.889  1.00  3.04           C  
ATOM    223  C   THR A  24      13.518 -11.439   3.181  1.00  3.04           C  
ATOM    224  O   THR A  24      14.666 -10.983   3.135  1.00  3.04           O  
ATOM    225  CB  THR A  24      13.314 -13.154   1.349  1.00  3.04           C  
ATOM    226  OG1 THR A  24      12.478 -13.602   0.272  1.00  3.04           O  
ATOM    227  CG2 THR A  24      13.353 -14.227   2.431  1.00  3.04           C  
ATOM    228  H   THR A  24      13.609 -10.382   0.462  1.00  3.04           H  
ATOM    229  HA  THR A  24      11.722 -11.994   2.177  1.00  3.04           H  
ATOM    230  HB  THR A  24      14.322 -12.997   0.970  1.00  3.04           H  
ATOM    231  HG1 THR A  24      11.567 -13.655   0.583  1.00  3.04           H  
ATOM    232 1HG2 THR A  24      13.740 -15.151   2.010  1.00  3.04           H  
ATOM    233 2HG2 THR A  24      13.998 -13.912   3.249  1.00  3.04           H  
ATOM    234 3HG2 THR A  24      12.345 -14.397   2.812  1.00  3.04           H  
ATOM    235  N   GLY A  25      12.882 -11.699   4.331  1.00  2.85           N  
ATOM    236  CA  GLY A  25      13.465 -11.523   5.661  1.00  2.85           C  
ATOM    237  C   GLY A  25      14.053 -12.847   6.178  1.00  2.85           C  
ATOM    238  O   GLY A  25      13.441 -13.910   6.020  1.00  2.85           O  
ATOM    239  H   GLY A  25      11.951 -12.082   4.270  1.00  2.85           H  
ATOM    240 1HA  GLY A  25      14.233 -10.758   5.623  1.00  2.85           H  
ATOM    241 2HA  GLY A  25      12.697 -11.172   6.349  1.00  2.85           H  
ATOM    242  N   ALA A  26      15.148 -12.744   6.931  1.00  2.67           N  
ATOM    243  CA  ALA A  26      15.872 -13.871   7.526  1.00  2.67           C  
ATOM    244  C   ALA A  26      16.379 -13.508   8.929  1.00  2.67           C  
ATOM    245  O   ALA A  26      15.842 -12.598   9.565  1.00  2.67           O  
ATOM    246  CB  ALA A  26      17.022 -14.261   6.616  1.00  2.67           C  
ATOM    247  H   ALA A  26      15.576 -11.826   6.996  1.00  2.67           H  
ATOM    248  HA  ALA A  26      15.184 -14.712   7.626  1.00  2.67           H  
ATOM    249 1HB  ALA A  26      17.555 -15.112   7.023  1.00  2.67           H  
ATOM    250 2HB  ALA A  26      16.625 -14.522   5.635  1.00  2.67           H  
ATOM    251 3HB  ALA A  26      17.702 -13.412   6.520  1.00  2.67           H  
ATOM    252  N   GLY A  27      17.358 -14.257   9.441  1.00  2.48           N  
ATOM    253  CA  GLY A  27      17.846 -14.020  10.795  1.00  2.48           C  
ATOM    254  C   GLY A  27      17.122 -14.950  11.736  1.00  2.48           C  
ATOM    255  O   GLY A  27      16.779 -16.065  11.350  1.00  2.48           O  
ATOM    256  H   GLY A  27      17.764 -15.003   8.898  1.00  2.48           H  
ATOM    257 1HA  GLY A  27      18.920 -14.195  10.844  1.00  2.48           H  
ATOM    258 2HA  GLY A  27      17.664 -12.986  11.086  1.00  2.48           H  
ATOM    259  N   ALA A  28      16.964 -14.552  12.995  1.00  2.29           N  
ATOM    260  CA  ALA A  28      16.306 -15.419  13.962  1.00  2.29           C  
ATOM    261  C   ALA A  28      14.878 -15.710  13.499  1.00  2.29           C  
ATOM    262  O   ALA A  28      14.352 -16.807  13.697  1.00  2.29           O  
ATOM    263  CB  ALA A  28      16.298 -14.779  15.339  1.00  2.29           C  
ATOM    264  H   ALA A  28      17.261 -13.624  13.269  1.00  2.29           H  
ATOM    265  HA  ALA A  28      16.849 -16.366  14.002  1.00  2.29           H  
ATOM    266 1HB  ALA A  28      15.809 -15.446  16.046  1.00  2.29           H  
ATOM    267 2HB  ALA A  28      17.319 -14.591  15.662  1.00  2.29           H  
ATOM    268 3HB  ALA A  28      15.755 -13.843  15.292  1.00  2.29           H  
ATOM    269  N   GLY A  29      14.255 -14.693  12.899  1.00  2.12           N  
ATOM    270  CA  GLY A  29      12.904 -14.776  12.377  1.00  2.12           C  
ATOM    271  C   GLY A  29      12.880 -15.005  10.858  1.00  2.12           C  
ATOM    272  O   GLY A  29      13.812 -15.577  10.292  1.00  2.12           O  
ATOM    273  H   GLY A  29      14.736 -13.799  12.810  1.00  2.12           H  
ATOM    274 1HA  GLY A  29      12.368 -15.581  12.878  1.00  2.12           H  
ATOM    275 2HA  GLY A  29      12.399 -13.863  12.630  1.00  2.12           H  
ATOM    276  N   ALA A  30      11.768 -14.636  10.205  1.00  1.99           N  
ATOM    277  CA  ALA A  30      11.638 -14.870   8.754  1.00  1.99           C  
ATOM    278  C   ALA A  30      10.407 -14.211   8.130  1.00  1.99           C  
ATOM    279  O   ALA A  30       9.362 -14.089   8.773  1.00  1.99           O  
ATOM    280  CB  ALA A  30      11.566 -16.361   8.452  1.00  1.99           C  
ATOM    281  H   ALA A  30      11.065 -14.116  10.728  1.00  1.99           H  
ATOM    282  HA  ALA A  30      12.522 -14.451   8.277  1.00  1.99           H  
ATOM    283 1HB  ALA A  30      11.508 -16.496   7.373  1.00  1.99           H  
ATOM    284 2HB  ALA A  30      12.442 -16.880   8.824  1.00  1.99           H  
ATOM    285 3HB  ALA A  30      10.678 -16.780   8.918  1.00  1.99           H  
ATOM    286  N   GLY A  31      10.465 -13.929   6.835  1.00  1.90           N  
ATOM    287  CA  GLY A  31       9.246 -13.461   6.174  1.00  1.90           C  
ATOM    288  C   GLY A  31       9.406 -13.093   4.708  1.00  1.90           C  
ATOM    289  O   GLY A  31      10.511 -13.083   4.179  1.00  1.90           O  
ATOM    290  H   GLY A  31      11.353 -14.021   6.338  1.00  1.90           H  
ATOM    291 1HA  GLY A  31       8.479 -14.230   6.265  1.00  1.90           H  
ATOM    292 2HA  GLY A  31       8.881 -12.589   6.712  1.00  1.90           H  
ATOM    293  N   ALA A  32       8.303 -12.783   4.028  1.00  1.86           N  
ATOM    294  CA  ALA A  32       8.449 -12.410   2.610  1.00  1.86           C  
ATOM    295  C   ALA A  32       7.292 -11.605   2.026  1.00  1.86           C  
ATOM    296  O   ALA A  32       6.113 -11.839   2.328  1.00  1.86           O  
ATOM    297  CB  ALA A  32       8.639 -13.655   1.767  1.00  1.86           C  
ATOM    298  H   ALA A  32       7.409 -12.794   4.522  1.00  1.86           H  
ATOM    299  HA  ALA A  32       9.340 -11.790   2.527  1.00  1.86           H  
ATOM    300 1HB  ALA A  32       8.796 -13.356   0.725  1.00  1.86           H  
ATOM    301 2HB  ALA A  32       9.503 -14.216   2.113  1.00  1.86           H  
ATOM    302 3HB  ALA A  32       7.759 -14.278   1.838  1.00  1.86           H  
ATOM    303  N   GLY A  33       7.661 -10.681   1.135  1.00  1.87           N  
ATOM    304  CA  GLY A  33       6.695  -9.889   0.393  1.00  1.87           C  
ATOM    305  C   GLY A  33       6.610 -10.329  -1.060  1.00  1.87           C  
ATOM    306  O   GLY A  33       7.632 -10.613  -1.709  1.00  1.87           O  
ATOM    307  H   GLY A  33       8.656 -10.571   0.939  1.00  1.87           H  
ATOM    308 1HA  GLY A  33       5.713  -9.979   0.855  1.00  1.87           H  
ATOM    309 2HA  GLY A  33       6.974  -8.838   0.441  1.00  1.87           H  
ATOM    310  N   TYR A  34       5.395 -10.262  -1.595  1.00  1.92           N  
ATOM    311  CA  TYR A  34       5.095 -10.639  -2.966  1.00  1.92           C  
ATOM    312  C   TYR A  34       4.206  -9.616  -3.664  1.00  1.92           C  
ATOM    313  O   TYR A  34       3.722  -8.666  -3.041  1.00  1.92           O  
ATOM    314  CB  TYR A  34       4.421 -12.007  -2.978  1.00  1.92           C  
ATOM    315  CG  TYR A  34       5.247 -13.077  -2.327  1.00  1.92           C  
ATOM    316  CD1 TYR A  34       5.071 -13.342  -0.975  1.00  1.92           C  
ATOM    317  CD2 TYR A  34       6.185 -13.782  -3.058  1.00  1.92           C  
ATOM    318  CE1 TYR A  34       5.823 -14.310  -0.361  1.00  1.92           C  
ATOM    319  CE2 TYR A  34       6.943 -14.754  -2.440  1.00  1.92           C  
ATOM    320  CZ  TYR A  34       6.765 -15.020  -1.097  1.00  1.92           C  
ATOM    321  OH  TYR A  34       7.523 -15.994  -0.485  1.00  1.92           O  
ATOM    322  H   TYR A  34       4.618 -10.036  -0.975  1.00  1.92           H  
ATOM    323  HA  TYR A  34       6.027 -10.692  -3.513  1.00  1.92           H  
ATOM    324 1HB  TYR A  34       3.477 -11.944  -2.438  1.00  1.92           H  
ATOM    325 2HB  TYR A  34       4.204 -12.309  -4.000  1.00  1.92           H  
ATOM    326  HD1 TYR A  34       4.332 -12.777  -0.399  1.00  1.92           H  
ATOM    327  HD2 TYR A  34       6.325 -13.568  -4.118  1.00  1.92           H  
ATOM    328  HE1 TYR A  34       5.678 -14.512   0.699  1.00  1.92           H  
ATOM    329  HE2 TYR A  34       7.685 -15.311  -3.011  1.00  1.92           H  
ATOM    330  HH  TYR A  34       8.084 -16.419  -1.138  1.00  1.92           H  
ATOM    331  N   GLY A  35       4.019  -9.791  -4.963  1.00  2.02           N  
ATOM    332  CA  GLY A  35       3.129  -8.904  -5.685  1.00  2.02           C  
ATOM    333  C   GLY A  35       2.948  -9.267  -7.149  1.00  2.02           C  
ATOM    334  O   GLY A  35       3.631 -10.147  -7.693  1.00  2.02           O  
ATOM    335  H   GLY A  35       4.471 -10.552  -5.444  1.00  2.02           H  
ATOM    336 1HA  GLY A  35       2.166  -8.918  -5.195  1.00  2.02           H  
ATOM    337 2HA  GLY A  35       3.498  -7.882  -5.610  1.00  2.02           H  
ATOM    338  N   ALA A  36       2.011  -8.563  -7.779  1.00  2.16           N  
ATOM    339  CA  ALA A  36       1.661  -8.794  -9.181  1.00  2.16           C  
ATOM    340  C   ALA A  36       1.026  -7.570  -9.836  1.00  2.16           C  
ATOM    341  O   ALA A  36       0.557  -6.655  -9.159  1.00  2.16           O  
ATOM    342  CB  ALA A  36       0.707  -9.969  -9.286  1.00  2.16           C  
ATOM    343  H   ALA A  36       1.508  -7.871  -7.216  1.00  2.16           H  
ATOM    344  HA  ALA A  36       2.579  -9.025  -9.723  1.00  2.16           H  
ATOM    345 1HB  ALA A  36       0.474 -10.159 -10.333  1.00  2.16           H  
ATOM    346 2HB  ALA A  36       1.168 -10.856  -8.850  1.00  2.16           H  
ATOM    347 3HB  ALA A  36      -0.207  -9.734  -8.751  1.00  2.16           H  
ATOM    348  N   GLY A  37       0.992  -7.550 -11.157  1.00  2.34           N  
ATOM    349  CA  GLY A  37       0.334  -6.439 -11.820  1.00  2.34           C  
ATOM    350  C   GLY A  37       0.329  -6.553 -13.330  1.00  2.34           C  
ATOM    351  O   GLY A  37       0.715  -7.583 -13.893  1.00  2.34           O  
ATOM    352  H   GLY A  37       1.399  -8.298 -11.699  1.00  2.34           H  
ATOM    353 1HA  GLY A  37      -0.695  -6.375 -11.464  1.00  2.34           H  
ATOM    354 2HA  GLY A  37       0.825  -5.510 -11.534  1.00  2.34           H  
ATOM    355  N   ALA A  38      -0.101  -5.479 -13.984  1.00  2.53           N  
ATOM    356  CA  ALA A  38      -0.216  -5.483 -15.443  1.00  2.53           C  
ATOM    357  C   ALA A  38       0.110  -4.145 -16.102  1.00  2.53           C  
ATOM    358  O   ALA A  38       0.008  -3.078 -15.483  1.00  2.53           O  
ATOM    359  CB  ALA A  38      -1.624  -5.894 -15.839  1.00  2.53           C  
ATOM    360  H   ALA A  38      -0.409  -4.686 -13.415  1.00  2.53           H  
ATOM    361  HA  ALA A  38       0.492  -6.220 -15.828  1.00  2.53           H  
ATOM    362 1HB  ALA A  38      -1.698  -5.943 -16.925  1.00  2.53           H  
ATOM    363 2HB  ALA A  38      -1.850  -6.872 -15.414  1.00  2.53           H  
ATOM    364 3HB  ALA A  38      -2.334  -5.159 -15.460  1.00  2.53           H  
ATOM    365  N   GLY A  39       0.485  -4.240 -17.380  1.00  2.71           N  
ATOM    366  CA  GLY A  39       0.816  -3.110 -18.242  1.00  2.71           C  
ATOM    367  C   GLY A  39       1.953  -3.523 -19.179  1.00  2.71           C  
ATOM    368  O   GLY A  39       2.504  -4.615 -19.037  1.00  2.71           O  
ATOM    369  H   GLY A  39       0.546  -5.165 -17.783  1.00  2.71           H  
ATOM    370 1HA  GLY A  39      -0.058  -2.814 -18.822  1.00  2.71           H  
ATOM    371 2HA  GLY A  39       1.117  -2.252 -17.639  1.00  2.71           H  
ATOM    372  N   ALA A  40       2.267  -2.692 -20.166  1.00  2.84           N  
ATOM    373  CA  ALA A  40       3.354  -2.995 -21.101  1.00  2.84           C  
ATOM    374  C   ALA A  40       4.696  -2.676 -20.451  1.00  2.84           C  
ATOM    375  O   ALA A  40       4.761  -1.765 -19.634  1.00  2.84           O  
ATOM    376  CB  ALA A  40       3.195  -2.195 -22.379  1.00  2.84           C  
ATOM    377  H   ALA A  40       1.769  -1.817 -20.250  1.00  2.84           H  
ATOM    378  HA  ALA A  40       3.327  -4.062 -21.329  1.00  2.84           H  
ATOM    379 1HB  ALA A  40       4.007  -2.442 -23.063  1.00  2.84           H  
ATOM    380 2HB  ALA A  40       2.242  -2.438 -22.845  1.00  2.84           H  
ATOM    381 3HB  ALA A  40       3.226  -1.131 -22.150  1.00  2.84           H  
ATOM    382  N   GLY A  41       5.772  -3.348 -20.857  1.00  2.89           N  
ATOM    383  CA  GLY A  41       7.121  -3.034 -20.360  1.00  2.89           C  
ATOM    384  C   GLY A  41       7.518  -3.864 -19.137  1.00  2.89           C  
ATOM    385  O   GLY A  41       6.843  -4.837 -18.811  1.00  2.89           O  
ATOM    386  H   GLY A  41       5.659  -4.100 -21.523  1.00  2.89           H  
ATOM    387 1HA  GLY A  41       7.842  -3.214 -21.158  1.00  2.89           H  
ATOM    388 2HA  GLY A  41       7.184  -1.980 -20.130  1.00  2.89           H  
ATOM    389  N   ALA A  42       8.656  -3.525 -18.505  1.00  2.85           N  
ATOM    390  CA  ALA A  42       9.166  -4.366 -17.416  1.00  2.85           C  
ATOM    391  C   ALA A  42      10.175  -3.687 -16.466  1.00  2.85           C  
ATOM    392  O   ALA A  42      10.710  -2.598 -16.721  1.00  2.85           O  
ATOM    393  CB  ALA A  42       9.823  -5.602 -18.003  1.00  2.85           C  
ATOM    394  H   ALA A  42       9.173  -2.708 -18.793  1.00  2.85           H  
ATOM    395  HA  ALA A  42       8.307  -4.673 -16.815  1.00  2.85           H  
ATOM    396 1HB  ALA A  42      10.150  -6.256 -17.199  1.00  2.85           H  
ATOM    397 2HB  ALA A  42       9.110  -6.137 -18.630  1.00  2.85           H  
ATOM    398 3HB  ALA A  42      10.683  -5.307 -18.603  1.00  2.85           H  
ATOM    399  N   GLY A  43      10.437  -4.375 -15.359  1.00  2.74           N  
ATOM    400  CA  GLY A  43      11.445  -3.952 -14.397  1.00  2.74           C  
ATOM    401  C   GLY A  43      11.117  -4.446 -13.000  1.00  2.74           C  
ATOM    402  O   GLY A  43      10.019  -4.945 -12.766  1.00  2.74           O  
ATOM    403  H   GLY A  43       9.946  -5.241 -15.194  1.00  2.74           H  
ATOM    404 1HA  GLY A  43      12.428  -4.316 -14.699  1.00  2.74           H  
ATOM    405 2HA  GLY A  43      11.490  -2.874 -14.389  1.00  2.74           H  
ATOM    406  N   ALA A  44      12.077  -4.381 -12.089  1.00  2.58           N  
ATOM    407  CA  ALA A  44      11.782  -4.807 -10.725  1.00  2.58           C  
ATOM    408  C   ALA A  44      12.812  -4.384  -9.689  1.00  2.58           C  
ATOM    409  O   ALA A  44      14.030  -4.446  -9.907  1.00  2.58           O  
ATOM    410  CB  ALA A  44      11.640  -6.318 -10.643  1.00  2.58           C  
ATOM    411  H   ALA A  44      12.961  -3.951 -12.346  1.00  2.58           H  
ATOM    412  HA  ALA A  44      10.853  -4.347 -10.464  1.00  2.58           H  
ATOM    413 1HB  ALA A  44      11.378  -6.594  -9.617  1.00  2.58           H  
ATOM    414 2HB  ALA A  44      10.868  -6.681 -11.310  1.00  2.58           H  
ATOM    415 3HB  ALA A  44      12.575  -6.769 -10.914  1.00  2.58           H  
ATOM    416  N   GLY A  45      12.290  -4.043  -8.517  1.00  2.42           N  
ATOM    417  CA  GLY A  45      13.134  -3.783  -7.365  1.00  2.42           C  
ATOM    418  C   GLY A  45      13.134  -5.007  -6.466  1.00  2.42           C  
ATOM    419  O   GLY A  45      12.111  -5.683  -6.345  1.00  2.42           O  
ATOM    420  H   GLY A  45      11.271  -4.000  -8.442  1.00  2.42           H  
ATOM    421 1HA  GLY A  45      14.149  -3.555  -7.685  1.00  2.42           H  
ATOM    422 2HA  GLY A  45      12.759  -2.919  -6.819  1.00  2.42           H  
ATOM    423  N   TYR A  46      14.241  -5.264  -5.806  1.00  2.28           N  
ATOM    424  CA  TYR A  46      14.297  -6.396  -4.899  1.00  2.28           C  
ATOM    425  C   TYR A  46      14.888  -6.037  -3.557  1.00  2.28           C  
ATOM    426  O   TYR A  46      15.584  -5.031  -3.424  1.00  2.28           O  
ATOM    427  CB  TYR A  46      15.089  -7.541  -5.519  1.00  2.28           C  
ATOM    428  CG  TYR A  46      14.489  -8.075  -6.785  1.00  2.28           C  
ATOM    429  CD1 TYR A  46      14.876  -7.564  -8.011  1.00  2.28           C  
ATOM    430  CD2 TYR A  46      13.540  -9.074  -6.717  1.00  2.28           C  
ATOM    431  CE1 TYR A  46      14.323  -8.067  -9.163  1.00  2.28           C  
ATOM    432  CE2 TYR A  46      12.981  -9.576  -7.868  1.00  2.28           C  
ATOM    433  CZ  TYR A  46      13.370  -9.082  -9.090  1.00  2.28           C  
ATOM    434  OH  TYR A  46      12.820  -9.596 -10.245  1.00  2.28           O  
ATOM    435  H   TYR A  46      15.070  -4.699  -5.984  1.00  2.28           H  
ATOM    436  HA  TYR A  46      13.285  -6.738  -4.726  1.00  2.28           H  
ATOM    437 1HB  TYR A  46      16.095  -7.201  -5.746  1.00  2.28           H  
ATOM    438 2HB  TYR A  46      15.167  -8.360  -4.803  1.00  2.28           H  
ATOM    439  HD1 TYR A  46      15.622  -6.766  -8.064  1.00  2.28           H  
ATOM    440  HD2 TYR A  46      13.240  -9.465  -5.742  1.00  2.28           H  
ATOM    441  HE1 TYR A  46      14.634  -7.668 -10.127  1.00  2.28           H  
ATOM    442  HE2 TYR A  46      12.236 -10.370  -7.810  1.00  2.28           H  
ATOM    443  HH  TYR A  46      13.177  -9.129 -11.006  1.00  2.28           H  
ATOM    444  N   GLY A  47      14.644  -6.873  -2.568  1.00  2.15           N  
ATOM    445  CA  GLY A  47      15.333  -6.628  -1.320  1.00  2.15           C  
ATOM    446  C   GLY A  47      15.297  -7.771  -0.335  1.00  2.15           C  
ATOM    447  O   GLY A  47      14.669  -8.814  -0.551  1.00  2.15           O  
ATOM    448  H   GLY A  47      13.978  -7.635  -2.699  1.00  2.15           H  
ATOM    449 1HA  GLY A  47      16.365  -6.393  -1.543  1.00  2.15           H  
ATOM    450 2HA  GLY A  47      14.915  -5.739  -0.851  1.00  2.15           H  
ATOM    451  N   ALA A  48      16.017  -7.563   0.746  1.00  2.03           N  
ATOM    452  CA  ALA A  48      16.126  -8.585   1.768  1.00  2.03           C  
ATOM    453  C   ALA A  48      16.491  -8.007   3.113  1.00  2.03           C  
ATOM    454  O   ALA A  48      16.989  -6.893   3.214  1.00  2.03           O  
ATOM    455  CB  ALA A  48      17.165  -9.616   1.369  1.00  2.03           C  
ATOM    456  H   ALA A  48      16.521  -6.675   0.812  1.00  2.03           H  
ATOM    457  HA  ALA A  48      15.155  -9.058   1.858  1.00  2.03           H  
ATOM    458 1HB  ALA A  48      17.205 -10.394   2.134  1.00  2.03           H  
ATOM    459 2HB  ALA A  48      16.893 -10.062   0.414  1.00  2.03           H  
ATOM    460 3HB  ALA A  48      18.135  -9.137   1.289  1.00  2.03           H  
ATOM    461  N   GLY A  49      16.290  -8.767   4.155  1.00  1.91           N  
ATOM    462  CA  GLY A  49      16.733  -8.255   5.434  1.00  1.91           C  
ATOM    463  C   GLY A  49      16.731  -9.292   6.512  1.00  1.91           C  
ATOM    464  O   GLY A  49      16.561 -10.481   6.245  1.00  1.91           O  
ATOM    465  H   GLY A  49      15.832  -9.672   4.043  1.00  1.91           H  
ATOM    466 1HA  GLY A  49      17.737  -7.844   5.333  1.00  1.91           H  
ATOM    467 2HA  GLY A  49      16.080  -7.435   5.728  1.00  1.91           H  
ATOM    468  N   ALA A  50      16.947  -8.855   7.733  1.00  1.79           N  
ATOM    469  CA  ALA A  50      17.014  -9.812   8.817  1.00  1.79           C  
ATOM    470  C   ALA A  50      16.567  -9.250  10.143  1.00  1.79           C  
ATOM    471  O   ALA A  50      16.616  -8.044  10.384  1.00  1.79           O  
ATOM    472  CB  ALA A  50      18.428 -10.343   8.954  1.00  1.79           C  
ATOM    473  H   ALA A  50      17.099  -7.854   7.869  1.00  1.79           H  
ATOM    474  HA  ALA A  50      16.344 -10.615   8.562  1.00  1.79           H  
ATOM    475 1HB  ALA A  50      18.452 -11.092   9.739  1.00  1.79           H  
ATOM    476 2HB  ALA A  50      18.739 -10.794   8.013  1.00  1.79           H  
ATOM    477 3HB  ALA A  50      19.100  -9.526   9.210  1.00  1.79           H  
ATOM    478  N   GLY A  51      16.162 -10.127  11.030  1.00  1.69           N  
ATOM    479  CA  GLY A  51      15.783  -9.642  12.336  1.00  1.69           C  
ATOM    480  C   GLY A  51      15.144 -10.685  13.213  1.00  1.69           C  
ATOM    481  O   GLY A  51      15.243 -11.890  12.953  1.00  1.69           O  
ATOM    482  H   GLY A  51      16.102 -11.113  10.771  1.00  1.69           H  
ATOM    483 1HA  GLY A  51      16.657  -9.228  12.839  1.00  1.69           H  
ATOM    484 2HA  GLY A  51      15.085  -8.825  12.200  1.00  1.69           H  
ATOM    485  N   ALA A  52      14.547 -10.194  14.293  1.00  1.61           N  
ATOM    486  CA  ALA A  52      13.872 -11.030  15.279  1.00  1.61           C  
ATOM    487  C   ALA A  52      12.385 -11.150  14.967  1.00  1.61           C  
ATOM    488  O   ALA A  52      11.639 -11.805  15.695  1.00  1.61           O  
ATOM    489  CB  ALA A  52      14.068 -10.460  16.671  1.00  1.61           C  
ATOM    490  H   ALA A  52      14.524  -9.173  14.387  1.00  1.61           H  
ATOM    491  HA  ALA A  52      14.302 -12.028  15.235  1.00  1.61           H  
ATOM    492 1HB  ALA A  52      13.578 -11.105  17.399  1.00  1.61           H  
ATOM    493 2HB  ALA A  52      15.132 -10.403  16.895  1.00  1.61           H  
ATOM    494 3HB  ALA A  52      13.633  -9.462  16.715  1.00  1.61           H  
ATOM    495  N   GLY A  53      11.956 -10.463  13.916  1.00  1.55           N  
ATOM    496  CA  GLY A  53      10.556 -10.403  13.536  1.00  1.55           C  
ATOM    497  C   GLY A  53      10.135 -11.430  12.499  1.00  1.55           C  
ATOM    498  O   GLY A  53      10.920 -12.279  12.079  1.00  1.55           O  
ATOM    499  H   GLY A  53      12.632  -9.964  13.361  1.00  1.55           H  
ATOM    500 1HA  GLY A  53       9.931 -10.504  14.422  1.00  1.55           H  
ATOM    501 2HA  GLY A  53      10.375  -9.412  13.131  1.00  1.55           H  
ATOM    502  N   ALA A  54       8.894 -11.347  12.062  1.00  1.52           N  
ATOM    503  CA  ALA A  54       8.437 -12.302  11.060  1.00  1.52           C  
ATOM    504  C   ALA A  54       7.170 -11.846  10.368  1.00  1.52           C  
ATOM    505  O   ALA A  54       6.375 -11.105  10.941  1.00  1.52           O  
ATOM    506  CB  ALA A  54       8.213 -13.674  11.690  1.00  1.52           C  
ATOM    507  H   ALA A  54       8.301 -10.604  12.430  1.00  1.52           H  
ATOM    508  HA  ALA A  54       9.214 -12.364  10.308  1.00  1.52           H  
ATOM    509 1HB  ALA A  54       7.907 -14.379  10.916  1.00  1.52           H  
ATOM    510 2HB  ALA A  54       9.128 -14.033  12.156  1.00  1.52           H  
ATOM    511 3HB  ALA A  54       7.432 -13.600  12.442  1.00  1.52           H  
ATOM    512  N   GLY A  55       6.941 -12.332   9.161  1.00  1.51           N  
ATOM    513  CA  GLY A  55       5.684 -11.958   8.526  1.00  1.51           C  
ATOM    514  C   GLY A  55       5.629 -12.113   7.022  1.00  1.51           C  
ATOM    515  O   GLY A  55       6.479 -12.746   6.396  1.00  1.51           O  
ATOM    516  H   GLY A  55       7.632 -12.949   8.731  1.00  1.51           H  
ATOM    517 1HA  GLY A  55       4.873 -12.531   8.975  1.00  1.51           H  
ATOM    518 2HA  GLY A  55       5.485 -10.915   8.764  1.00  1.51           H  
ATOM    519  N   ALA A  56       4.583 -11.556   6.448  1.00  1.52           N  
ATOM    520  CA  ALA A  56       4.401 -11.676   5.009  1.00  1.52           C  
ATOM    521  C   ALA A  56       3.499 -10.602   4.440  1.00  1.52           C  
ATOM    522  O   ALA A  56       2.761  -9.934   5.166  1.00  1.52           O  
ATOM    523  CB  ALA A  56       3.837 -13.042   4.656  1.00  1.52           C  
ATOM    524  H   ALA A  56       3.919 -11.063   7.051  1.00  1.52           H  
ATOM    525  HA  ALA A  56       5.378 -11.564   4.552  1.00  1.52           H  
ATOM    526 1HB  ALA A  56       3.751 -13.125   3.572  1.00  1.52           H  
ATOM    527 2HB  ALA A  56       4.500 -13.824   5.024  1.00  1.52           H  
ATOM    528 3HB  ALA A  56       2.854 -13.156   5.111  1.00  1.52           H  
ATOM    529  N   GLY A  57       3.523 -10.464   3.129  1.00  1.55           N  
ATOM    530  CA  GLY A  57       2.580  -9.539   2.528  1.00  1.55           C  
ATOM    531  C   GLY A  57       2.463  -9.647   1.023  1.00  1.55           C  
ATOM    532  O   GLY A  57       3.218 -10.374   0.373  1.00  1.55           O  
ATOM    533  H   GLY A  57       4.205 -10.993   2.584  1.00  1.55           H  
ATOM    534 1HA  GLY A  57       1.596  -9.684   2.974  1.00  1.55           H  
ATOM    535 2HA  GLY A  57       2.891  -8.527   2.780  1.00  1.55           H  
ATOM    536  N   TYR A  58       1.483  -8.926   0.497  1.00  1.59           N  
ATOM    537  CA  TYR A  58       1.180  -8.946  -0.930  1.00  1.59           C  
ATOM    538  C   TYR A  58       0.542  -7.671  -1.444  1.00  1.59           C  
ATOM    539  O   TYR A  58      -0.442  -7.178  -0.877  1.00  1.59           O  
ATOM    540  CB  TYR A  58       0.253 -10.123  -1.260  1.00  1.59           C  
ATOM    541  CG  TYR A  58      -0.192 -10.198  -2.719  1.00  1.59           C  
ATOM    542  CD1 TYR A  58       0.605 -10.782  -3.690  1.00  1.59           C  
ATOM    543  CD2 TYR A  58      -1.423  -9.664  -3.073  1.00  1.59           C  
ATOM    544  CE1 TYR A  58       0.164 -10.842  -5.005  1.00  1.59           C  
ATOM    545  CE2 TYR A  58      -1.857  -9.720  -4.377  1.00  1.59           C  
ATOM    546  CZ  TYR A  58      -1.073 -10.308  -5.340  1.00  1.59           C  
ATOM    547  OH  TYR A  58      -1.525 -10.375  -6.635  1.00  1.59           O  
ATOM    548  H   TYR A  58       0.961  -8.329   1.141  1.00  1.59           H  
ATOM    549  HA  TYR A  58       2.108  -9.089  -1.458  1.00  1.59           H  
ATOM    550 1HB  TYR A  58       0.770 -11.055  -1.022  1.00  1.59           H  
ATOM    551 2HB  TYR A  58      -0.625 -10.085  -0.653  1.00  1.59           H  
ATOM    552  HD1 TYR A  58       1.566 -11.197  -3.424  1.00  1.59           H  
ATOM    553  HD2 TYR A  58      -2.050  -9.198  -2.312  1.00  1.59           H  
ATOM    554  HE1 TYR A  58       0.786 -11.306  -5.770  1.00  1.59           H  
ATOM    555  HE2 TYR A  58      -2.827  -9.301  -4.645  1.00  1.59           H  
ATOM    556  HH  TYR A  58      -2.412 -10.010  -6.682  1.00  1.59           H  
ATOM    557  N   GLY A  59       1.047  -7.190  -2.573  1.00  1.63           N  
ATOM    558  CA  GLY A  59       0.421  -6.033  -3.187  1.00  1.63           C  
ATOM    559  C   GLY A  59       0.182  -6.211  -4.677  1.00  1.63           C  
ATOM    560  O   GLY A  59       0.873  -6.988  -5.338  1.00  1.63           O  
ATOM    561  H   GLY A  59       1.882  -7.630  -2.968  1.00  1.63           H  
ATOM    562 1HA  GLY A  59      -0.525  -5.878  -2.699  1.00  1.63           H  
ATOM    563 2HA  GLY A  59       1.026  -5.146  -3.011  1.00  1.63           H  
ATOM    564  N   ALA A  60      -0.749  -5.436  -5.223  1.00  1.69           N  
ATOM    565  CA  ALA A  60      -0.989  -5.561  -6.658  1.00  1.69           C  
ATOM    566  C   ALA A  60      -1.417  -4.264  -7.327  1.00  1.69           C  
ATOM    567  O   ALA A  60      -1.998  -3.377  -6.704  1.00  1.69           O  
ATOM    568  CB  ALA A  60      -2.043  -6.621  -6.909  1.00  1.69           C  
ATOM    569  H   ALA A  60      -1.301  -4.826  -4.619  1.00  1.69           H  
ATOM    570  HA  ALA A  60      -0.057  -5.863  -7.106  1.00  1.69           H  
ATOM    571 1HB  ALA A  60      -2.173  -6.744  -7.985  1.00  1.69           H  
ATOM    572 2HB  ALA A  60      -1.714  -7.559  -6.476  1.00  1.69           H  
ATOM    573 3HB  ALA A  60      -2.984  -6.316  -6.457  1.00  1.69           H  
ATOM    574  N   GLY A  61      -1.171  -4.179  -8.626  1.00  1.76           N  
ATOM    575  CA  GLY A  61      -1.585  -2.967  -9.316  1.00  1.76           C  
ATOM    576  C   GLY A  61      -1.365  -2.938 -10.818  1.00  1.76           C  
ATOM    577  O   GLY A  61      -1.194  -3.965 -11.481  1.00  1.76           O  
ATOM    578  H   GLY A  61      -0.668  -4.939  -9.089  1.00  1.76           H  
ATOM    579 1HA  GLY A  61      -2.634  -2.769  -9.102  1.00  1.76           H  
ATOM    580 2HA  GLY A  61      -1.024  -2.148  -8.881  1.00  1.76           H  
ATOM    581  N   ALA A  62      -1.423  -1.733 -11.358  1.00  1.84           N  
ATOM    582  CA  ALA A  62      -1.278  -1.583 -12.801  1.00  1.84           C  
ATOM    583  C   ALA A  62      -0.625  -0.268 -13.159  1.00  1.84           C  
ATOM    584  O   ALA A  62      -0.766   0.740 -12.462  1.00  1.84           O  
ATOM    585  CB  ALA A  62      -2.628  -1.690 -13.486  1.00  1.84           C  
ATOM    586  H   ALA A  62      -1.570  -0.937 -10.733  1.00  1.84           H  
ATOM    587  HA  ALA A  62      -0.632  -2.380 -13.163  1.00  1.84           H  
ATOM    588 1HB  ALA A  62      -2.486  -1.604 -14.565  1.00  1.84           H  
ATOM    589 2HB  ALA A  62      -3.080  -2.654 -13.257  1.00  1.84           H  
ATOM    590 3HB  ALA A  62      -3.278  -0.890 -13.136  1.00  1.84           H  
ATOM    591  N   GLY A  63       0.070  -0.272 -14.276  1.00  1.91           N  
ATOM    592  CA  GLY A  63       0.714   0.952 -14.684  1.00  1.91           C  
ATOM    593  C   GLY A  63       2.020   0.689 -15.392  1.00  1.91           C  
ATOM    594  O   GLY A  63       2.227  -0.384 -15.955  1.00  1.91           O  
ATOM    595  H   GLY A  63       0.149  -1.135 -14.819  1.00  1.91           H  
ATOM    596 1HA  GLY A  63       0.049   1.524 -15.330  1.00  1.91           H  
ATOM    597 2HA  GLY A  63       0.896   1.548 -13.803  1.00  1.91           H  
ATOM    598  N   ALA A  64       2.890   1.688 -15.391  1.00  1.97           N  
ATOM    599  CA  ALA A  64       4.131   1.580 -16.123  1.00  1.97           C  
ATOM    600  C   ALA A  64       5.361   2.044 -15.321  1.00  1.97           C  
ATOM    601  O   ALA A  64       6.197   2.783 -15.837  1.00  1.97           O  
ATOM    602  CB  ALA A  64       4.005   2.355 -17.419  1.00  1.97           C  
ATOM    603  H   ALA A  64       2.656   2.532 -14.875  1.00  1.97           H  
ATOM    604  HA  ALA A  64       4.266   0.540 -16.370  1.00  1.97           H  
ATOM    605 1HB  ALA A  64       4.884   2.234 -18.009  1.00  1.97           H  
ATOM    606 2HB  ALA A  64       3.151   1.974 -17.978  1.00  1.97           H  
ATOM    607 3HB  ALA A  64       3.856   3.407 -17.199  1.00  1.97           H  
ATOM    608  N   GLY A  65       5.494   1.579 -14.077  1.00  2.01           N  
ATOM    609  CA  GLY A  65       6.640   1.901 -13.195  1.00  2.01           C  
ATOM    610  C   GLY A  65       7.906   1.041 -13.461  1.00  2.01           C  
ATOM    611  O   GLY A  65       8.166   0.076 -12.737  1.00  2.01           O  
ATOM    612  H   GLY A  65       4.771   0.970 -13.723  1.00  2.01           H  
ATOM    613 1HA  GLY A  65       6.894   2.954 -13.313  1.00  2.01           H  
ATOM    614 2HA  GLY A  65       6.333   1.773 -12.159  1.00  2.01           H  
ATOM    615  N   ALA A  66       8.646   1.345 -14.528  1.00  2.01           N  
ATOM    616  CA  ALA A  66       9.816   0.534 -14.960  1.00  2.01           C  
ATOM    617  C   ALA A  66      11.044   0.713 -14.105  1.00  2.01           C  
ATOM    618  O   ALA A  66      11.173   1.696 -13.374  1.00  2.01           O  
ATOM    619  CB  ALA A  66      10.238   0.844 -16.373  1.00  2.01           C  
ATOM    620  H   ALA A  66       8.358   2.175 -15.053  1.00  2.01           H  
ATOM    621  HA  ALA A  66       9.523  -0.516 -14.910  1.00  2.01           H  
ATOM    622 1HB  ALA A  66      11.071   0.200 -16.652  1.00  2.01           H  
ATOM    623 2HB  ALA A  66       9.455   0.654 -16.999  1.00  2.01           H  
ATOM    624 3HB  ALA A  66      10.535   1.880 -16.450  1.00  2.01           H  
ATOM    625  N   GLY A  67      11.965  -0.243 -14.188  1.00  1.99           N  
ATOM    626  CA  GLY A  67      13.200  -0.036 -13.438  1.00  1.99           C  
ATOM    627  C   GLY A  67      13.948  -1.253 -12.919  1.00  1.99           C  
ATOM    628  O   GLY A  67      13.660  -2.402 -13.265  1.00  1.99           O  
ATOM    629  H   GLY A  67      11.803  -1.045 -14.806  1.00  1.99           H  
ATOM    630 1HA  GLY A  67      13.880   0.572 -14.036  1.00  1.99           H  
ATOM    631 2HA  GLY A  67      12.941   0.565 -12.572  1.00  1.99           H  
ATOM    632  N   ALA A  68      14.956  -0.971 -12.102  1.00  1.94           N  
ATOM    633  CA  ALA A  68      15.773  -2.022 -11.500  1.00  1.94           C  
ATOM    634  C   ALA A  68      16.511  -1.538 -10.258  1.00  1.94           C  
ATOM    635  O   ALA A  68      17.159  -0.487 -10.267  1.00  1.94           O  
ATOM    636  CB  ALA A  68      16.782  -2.555 -12.500  1.00  1.94           C  
ATOM    637  H   ALA A  68      15.115   0.016 -11.891  1.00  1.94           H  
ATOM    638  HA  ALA A  68      15.114  -2.828 -11.209  1.00  1.94           H  
ATOM    639 1HB  ALA A  68      17.355  -3.358 -12.035  1.00  1.94           H  
ATOM    640 2HB  ALA A  68      16.263  -2.940 -13.377  1.00  1.94           H  
ATOM    641 3HB  ALA A  68      17.455  -1.753 -12.798  1.00  1.94           H  
ATOM    642  N   GLY A  69      16.527  -2.357  -9.224  1.00  1.88           N  
ATOM    643  CA  GLY A  69      17.299  -1.949  -8.055  1.00  1.88           C  
ATOM    644  C   GLY A  69      17.263  -2.916  -6.892  1.00  1.88           C  
ATOM    645  O   GLY A  69      16.584  -3.948  -6.948  1.00  1.88           O  
ATOM    646  H   GLY A  69      15.960  -3.211  -9.254  1.00  1.88           H  
ATOM    647 1HA  GLY A  69      18.336  -1.787  -8.351  1.00  1.88           H  
ATOM    648 2HA  GLY A  69      16.927  -0.983  -7.717  1.00  1.88           H  
ATOM    649  N   TYR A  70      18.012  -2.571  -5.845  1.00  1.82           N  
ATOM    650  CA  TYR A  70      18.115  -3.437  -4.674  1.00  1.82           C  
ATOM    651  C   TYR A  70      18.345  -2.731  -3.343  1.00  1.82           C  
ATOM    652  O   TYR A  70      19.201  -1.849  -3.219  1.00  1.82           O  
ATOM    653  CB  TYR A  70      19.242  -4.454  -4.859  1.00  1.82           C  
ATOM    654  CG  TYR A  70      19.389  -5.429  -3.679  1.00  1.82           C  
ATOM    655  CD1 TYR A  70      18.582  -6.551  -3.597  1.00  1.82           C  
ATOM    656  CD2 TYR A  70      20.327  -5.182  -2.677  1.00  1.82           C  
ATOM    657  CE1 TYR A  70      18.711  -7.425  -2.531  1.00  1.82           C  
ATOM    658  CE2 TYR A  70      20.450  -6.054  -1.611  1.00  1.82           C  
ATOM    659  CZ  TYR A  70      19.647  -7.170  -1.538  1.00  1.82           C  
ATOM    660  OH  TYR A  70      19.775  -8.038  -0.484  1.00  1.82           O  
ATOM    661  H   TYR A  70      18.510  -1.679  -5.897  1.00  1.82           H  
ATOM    662  HA  TYR A  70      17.188  -3.975  -4.604  1.00  1.82           H  
ATOM    663 1HB  TYR A  70      19.061  -5.038  -5.764  1.00  1.82           H  
ATOM    664 2HB  TYR A  70      20.185  -3.929  -4.986  1.00  1.82           H  
ATOM    665  HD1 TYR A  70      17.849  -6.742  -4.369  1.00  1.82           H  
ATOM    666  HD2 TYR A  70      20.962  -4.298  -2.732  1.00  1.82           H  
ATOM    667  HE1 TYR A  70      18.074  -8.307  -2.469  1.00  1.82           H  
ATOM    668  HE2 TYR A  70      21.183  -5.857  -0.828  1.00  1.82           H  
ATOM    669  HH  TYR A  70      19.121  -8.736  -0.570  1.00  1.82           H  
ATOM    670  N   GLY A  71      17.652  -3.191  -2.315  1.00  1.75           N  
ATOM    671  CA  GLY A  71      17.931  -2.655  -0.997  1.00  1.75           C  
ATOM    672  C   GLY A  71      17.848  -3.691   0.109  1.00  1.75           C  
ATOM    673  O   GLY A  71      17.460  -4.842  -0.109  1.00  1.75           O  
ATOM    674  H   GLY A  71      16.935  -3.902  -2.474  1.00  1.75           H  
ATOM    675 1HA  GLY A  71      18.936  -2.241  -1.002  1.00  1.75           H  
ATOM    676 2HA  GLY A  71      17.248  -1.835  -0.783  1.00  1.75           H  
ATOM    677  N   ALA A  72      18.186  -3.273   1.316  1.00  1.69           N  
ATOM    678  CA  ALA A  72      18.173  -4.240   2.404  1.00  1.69           C  
ATOM    679  C   ALA A  72      17.928  -3.625   3.768  1.00  1.69           C  
ATOM    680  O   ALA A  72      18.142  -2.436   3.977  1.00  1.69           O  
ATOM    681  CB  ALA A  72      19.482  -5.005   2.426  1.00  1.69           C  
ATOM    682  H   ALA A  72      18.499  -2.308   1.428  1.00  1.69           H  
ATOM    683  HA  ALA A  72      17.357  -4.913   2.202  1.00  1.69           H  
ATOM    684 1HB  ALA A  72      19.440  -5.764   3.209  1.00  1.69           H  
ATOM    685 2HB  ALA A  72      19.635  -5.491   1.462  1.00  1.69           H  
ATOM    686 3HB  ALA A  72      20.300  -4.319   2.625  1.00  1.69           H  
ATOM    687  N   GLY A  73      17.528  -4.447   4.724  1.00  1.61           N  
ATOM    688  CA  GLY A  73      17.303  -3.880   6.042  1.00  1.61           C  
ATOM    689  C   GLY A  73      17.185  -4.844   7.208  1.00  1.61           C  
ATOM    690  O   GLY A  73      17.550  -6.020   7.126  1.00  1.61           O  
ATOM    691  H   GLY A  73      17.352  -5.425   4.497  1.00  1.61           H  
ATOM    692 1HA  GLY A  73      18.083  -3.151   6.262  1.00  1.61           H  
ATOM    693 2HA  GLY A  73      16.373  -3.326   5.980  1.00  1.61           H  
ATOM    694  N   ALA A  74      16.733  -4.304   8.332  1.00  1.52           N  
ATOM    695  CA  ALA A  74      16.628  -5.118   9.539  1.00  1.52           C  
ATOM    696  C   ALA A  74      15.602  -4.600  10.545  1.00  1.52           C  
ATOM    697  O   ALA A  74      15.245  -3.413  10.542  1.00  1.52           O  
ATOM    698  CB  ALA A  74      17.989  -5.221  10.210  1.00  1.52           C  
ATOM    699  H   ALA A  74      16.479  -3.314   8.310  1.00  1.52           H  
ATOM    700  HA  ALA A  74      16.299  -6.097   9.224  1.00  1.52           H  
ATOM    701 1HB  ALA A  74      17.912  -5.874  11.081  1.00  1.52           H  
ATOM    702 2HB  ALA A  74      18.712  -5.640   9.512  1.00  1.52           H  
ATOM    703 3HB  ALA A  74      18.314  -4.232  10.525  1.00  1.52           H  
ATOM    704  N   GLY A  75      15.151  -5.497  11.425  1.00  1.43           N  
ATOM    705  CA  GLY A  75      14.177  -5.068  12.431  1.00  1.43           C  
ATOM    706  C   GLY A  75      13.603  -6.137  13.367  1.00  1.43           C  
ATOM    707  O   GLY A  75      14.228  -7.171  13.654  1.00  1.43           O  
ATOM    708  H   GLY A  75      15.495  -6.456  11.358  1.00  1.43           H  
ATOM    709 1HA  GLY A  75      14.611  -4.268  13.030  1.00  1.43           H  
ATOM    710 2HA  GLY A  75      13.346  -4.621  11.895  1.00  1.43           H  
ATOM    711  N   ALA A  76      12.419  -5.813  13.894  1.00  1.35           N  
ATOM    712  CA  ALA A  76      11.723  -6.666  14.866  1.00  1.35           C  
ATOM    713  C   ALA A  76      10.199  -6.487  14.814  1.00  1.35           C  
ATOM    714  O   ALA A  76       9.693  -5.488  14.303  1.00  1.35           O  
ATOM    715  CB  ALA A  76      12.223  -6.372  16.266  1.00  1.35           C  
ATOM    716  H   ALA A  76      12.022  -4.916  13.600  1.00  1.35           H  
ATOM    717  HA  ALA A  76      11.944  -7.703  14.624  1.00  1.35           H  
ATOM    718 1HB  ALA A  76      11.726  -7.034  16.974  1.00  1.35           H  
ATOM    719 2HB  ALA A  76      13.299  -6.536  16.312  1.00  1.35           H  
ATOM    720 3HB  ALA A  76      12.000  -5.336  16.518  1.00  1.35           H  
ATOM    721  N   GLY A  77       9.471  -7.465  15.350  1.00  1.29           N  
ATOM    722  CA  GLY A  77       8.013  -7.394  15.366  1.00  1.29           C  
ATOM    723  C   GLY A  77       7.426  -8.370  14.365  1.00  1.29           C  
ATOM    724  O   GLY A  77       8.142  -8.867  13.501  1.00  1.29           O  
ATOM    725  H   GLY A  77       9.929  -8.267  15.758  1.00  1.29           H  
ATOM    726 1HA  GLY A  77       7.626  -7.587  16.365  1.00  1.29           H  
ATOM    727 2HA  GLY A  77       7.722  -6.395  15.087  1.00  1.29           H  
ATOM    728  N   ALA A  78       6.141  -8.665  14.458  1.00  1.25           N  
ATOM    729  CA  ALA A  78       5.623  -9.619  13.492  1.00  1.25           C  
ATOM    730  C   ALA A  78       4.186  -9.350  13.101  1.00  1.25           C  
ATOM    731  O   ALA A  78       3.403  -8.791  13.881  1.00  1.25           O  
ATOM    732  CB  ALA A  78       5.750 -11.029  14.045  1.00  1.25           C  
ATOM    733  H   ALA A  78       5.556  -8.250  15.167  1.00  1.25           H  
ATOM    734  HA  ALA A  78       6.216  -9.518  12.594  1.00  1.25           H  
ATOM    735 1HB  ALA A  78       5.399 -11.739  13.295  1.00  1.25           H  
ATOM    736 2HB  ALA A  78       6.796 -11.239  14.277  1.00  1.25           H  
ATOM    737 3HB  ALA A  78       5.151 -11.129  14.946  1.00  1.25           H  
ATOM    738  N   GLY A  79       3.860  -9.792  11.882  1.00  1.25           N  
ATOM    739  CA  GLY A  79       2.526  -9.603  11.334  1.00  1.25           C  
ATOM    740  C   GLY A  79       2.474  -9.652   9.798  1.00  1.25           C  
ATOM    741  O   GLY A  79       3.120 -10.491   9.160  1.00  1.25           O  
ATOM    742  H   GLY A  79       4.591 -10.249  11.337  1.00  1.25           H  
ATOM    743 1HA  GLY A  79       1.860 -10.361  11.742  1.00  1.25           H  
ATOM    744 2HA  GLY A  79       2.166  -8.660  11.682  1.00  1.25           H  
ATOM    745  N   ALA A  80       1.620  -8.816   9.210  1.00  1.27           N  
ATOM    746  CA  ALA A  80       1.461  -8.859   7.753  1.00  1.27           C  
ATOM    747  C   ALA A  80       0.933  -7.563   7.149  1.00  1.27           C  
ATOM    748  O   ALA A  80       0.299  -6.749   7.825  1.00  1.27           O  
ATOM    749  CB  ALA A  80       0.528 -10.000   7.359  1.00  1.27           C  
ATOM    750  H   ALA A  80       1.129  -8.133   9.790  1.00  1.27           H  
ATOM    751  HA  ALA A  80       2.446  -9.034   7.331  1.00  1.27           H  
ATOM    752 1HB  ALA A  80       0.455 -10.054   6.272  1.00  1.27           H  
ATOM    753 2HB  ALA A  80       0.919 -10.944   7.735  1.00  1.27           H  
ATOM    754 3HB  ALA A  80      -0.459  -9.823   7.777  1.00  1.27           H  
ATOM    755  N   GLY A  81       1.171  -7.389   5.855  1.00  1.30           N  
ATOM    756  CA  GLY A  81       0.615  -6.213   5.192  1.00  1.30           C  
ATOM    757  C   GLY A  81       0.247  -6.443   3.739  1.00  1.30           C  
ATOM    758  O   GLY A  81       0.913  -7.184   3.009  1.00  1.30           O  
ATOM    759  H   GLY A  81       1.715  -8.100   5.358  1.00  1.30           H  
ATOM    760 1HA  GLY A  81      -0.272  -5.897   5.730  1.00  1.30           H  
ATOM    761 2HA  GLY A  81       1.328  -5.393   5.261  1.00  1.30           H  
ATOM    762  N   TYR A  82      -0.807  -5.757   3.321  1.00  1.34           N  
ATOM    763  CA  TYR A  82      -1.304  -5.904   1.962  1.00  1.34           C  
ATOM    764  C   TYR A  82      -1.587  -4.562   1.303  1.00  1.34           C  
ATOM    765  O   TYR A  82      -1.729  -3.547   1.985  1.00  1.34           O  
ATOM    766  CB  TYR A  82      -2.558  -6.777   2.005  1.00  1.34           C  
ATOM    767  CG  TYR A  82      -2.277  -8.119   2.663  1.00  1.34           C  
ATOM    768  CD1 TYR A  82      -2.436  -8.274   4.047  1.00  1.34           C  
ATOM    769  CD2 TYR A  82      -1.831  -9.164   1.905  1.00  1.34           C  
ATOM    770  CE1 TYR A  82      -2.142  -9.485   4.641  1.00  1.34           C  
ATOM    771  CE2 TYR A  82      -1.534 -10.379   2.492  1.00  1.34           C  
ATOM    772  CZ  TYR A  82      -1.687 -10.543   3.858  1.00  1.34           C  
ATOM    773  OH  TYR A  82      -1.394 -11.756   4.448  1.00  1.34           O  
ATOM    774  H   TYR A  82      -1.306  -5.176   4.000  1.00  1.34           H  
ATOM    775  HA  TYR A  82      -0.542  -6.403   1.373  1.00  1.34           H  
ATOM    776 1HB  TYR A  82      -3.349  -6.270   2.561  1.00  1.34           H  
ATOM    777 2HB  TYR A  82      -2.916  -6.958   0.990  1.00  1.34           H  
ATOM    778  HD1 TYR A  82      -2.786  -7.434   4.658  1.00  1.34           H  
ATOM    779  HD2 TYR A  82      -1.713  -9.018   0.842  1.00  1.34           H  
ATOM    780  HE1 TYR A  82      -2.261  -9.606   5.718  1.00  1.34           H  
ATOM    781  HE2 TYR A  82      -1.175 -11.205   1.879  1.00  1.34           H  
ATOM    782  HH  TYR A  82      -1.100 -12.376   3.776  1.00  1.34           H  
ATOM    783  N   GLY A  83      -1.655  -4.535  -0.016  1.00  1.39           N  
ATOM    784  CA  GLY A  83      -2.012  -3.260  -0.623  1.00  1.39           C  
ATOM    785  C   GLY A  83      -2.133  -3.244  -2.130  1.00  1.39           C  
ATOM    786  O   GLY A  83      -2.122  -4.277  -2.804  1.00  1.39           O  
ATOM    787  H   GLY A  83      -1.459  -5.381  -0.552  1.00  1.39           H  
ATOM    788 1HA  GLY A  83      -2.955  -2.920  -0.194  1.00  1.39           H  
ATOM    789 2HA  GLY A  83      -1.267  -2.521  -0.331  1.00  1.39           H  
ATOM    790  N   ALA A  84      -2.311  -2.051  -2.653  1.00  1.43           N  
ATOM    791  CA  ALA A  84      -2.497  -1.913  -4.087  1.00  1.43           C  
ATOM    792  C   ALA A  84      -2.140  -0.534  -4.599  1.00  1.43           C  
ATOM    793  O   ALA A  84      -1.933   0.401  -3.819  1.00  1.43           O  
ATOM    794  CB  ALA A  84      -3.934  -2.241  -4.464  1.00  1.43           C  
ATOM    795  H   ALA A  84      -2.340  -1.255  -2.015  1.00  1.43           H  
ATOM    796  HA  ALA A  84      -1.823  -2.615  -4.557  1.00  1.43           H  
ATOM    797 1HB  ALA A  84      -4.047  -2.180  -5.546  1.00  1.43           H  
ATOM    798 2HB  ALA A  84      -4.175  -3.252  -4.136  1.00  1.43           H  
ATOM    799 3HB  ALA A  84      -4.607  -1.532  -3.986  1.00  1.43           H  
ATOM    800  N   GLY A  85      -2.019  -0.415  -5.909  1.00  1.48           N  
ATOM    801  CA  GLY A  85      -1.756   0.907  -6.455  1.00  1.48           C  
ATOM    802  C   GLY A  85      -1.610   0.981  -7.962  1.00  1.48           C  
ATOM    803  O   GLY A  85      -1.868   0.023  -8.701  1.00  1.48           O  
ATOM    804  H   GLY A  85      -2.127  -1.247  -6.492  1.00  1.48           H  
ATOM    805 1HA  GLY A  85      -2.555   1.581  -6.147  1.00  1.48           H  
ATOM    806 2HA  GLY A  85      -0.845   1.294  -5.999  1.00  1.48           H  
ATOM    807  N   ALA A  86      -1.238   2.163  -8.411  1.00  1.53           N  
ATOM    808  CA  ALA A  86      -1.083   2.391  -9.838  1.00  1.53           C  
ATOM    809  C   ALA A  86      -0.164   3.559 -10.125  1.00  1.53           C  
ATOM    810  O   ALA A  86       0.131   4.373  -9.247  1.00  1.53           O  
ATOM    811  CB  ALA A  86      -2.437   2.616 -10.498  1.00  1.53           C  
ATOM    812  H   ALA A  86      -1.069   2.899  -7.721  1.00  1.53           H  
ATOM    813  HA  ALA A  86      -0.621   1.503 -10.256  1.00  1.53           H  
ATOM    814 1HB  ALA A  86      -2.293   2.743 -11.571  1.00  1.53           H  
ATOM    815 2HB  ALA A  86      -3.080   1.756 -10.324  1.00  1.53           H  
ATOM    816 3HB  ALA A  86      -2.901   3.503 -10.093  1.00  1.53           H  
ATOM    817  N   GLY A  87       0.328   3.621 -11.346  1.00  1.60           N  
ATOM    818  CA  GLY A  87       1.171   4.761 -11.684  1.00  1.60           C  
ATOM    819  C   GLY A  87       2.052   4.567 -12.897  1.00  1.60           C  
ATOM    820  O   GLY A  87       1.873   3.628 -13.669  1.00  1.60           O  
ATOM    821  H   GLY A  87       0.085   2.882 -12.010  1.00  1.60           H  
ATOM    822 1HA  GLY A  87       0.551   5.647 -11.821  1.00  1.60           H  
ATOM    823 2HA  GLY A  87       1.813   4.956 -10.830  1.00  1.60           H  
ATOM    824  N   ALA A  88       2.988   5.483 -13.087  1.00  1.67           N  
ATOM    825  CA  ALA A  88       3.889   5.378 -14.238  1.00  1.67           C  
ATOM    826  C   ALA A  88       5.203   6.110 -14.025  1.00  1.67           C  
ATOM    827  O   ALA A  88       5.255   7.147 -13.352  1.00  1.67           O  
ATOM    828  CB  ALA A  88       3.213   5.914 -15.488  1.00  1.67           C  
ATOM    829  H   ALA A  88       3.055   6.237 -12.397  1.00  1.67           H  
ATOM    830  HA  ALA A  88       4.120   4.330 -14.382  1.00  1.67           H  
ATOM    831 1HB  ALA A  88       3.887   5.793 -16.335  1.00  1.67           H  
ATOM    832 2HB  ALA A  88       2.292   5.364 -15.678  1.00  1.67           H  
ATOM    833 3HB  ALA A  88       2.986   6.969 -15.352  1.00  1.67           H  
ATOM    834  N   GLY A  89       6.253   5.614 -14.662  1.00  1.74           N  
ATOM    835  CA  GLY A  89       7.535   6.284 -14.578  1.00  1.74           C  
ATOM    836  C   GLY A  89       8.662   5.281 -14.593  1.00  1.74           C  
ATOM    837  O   GLY A  89       8.471   4.147 -15.041  1.00  1.74           O  
ATOM    838  H   GLY A  89       6.182   4.741 -15.187  1.00  1.74           H  
ATOM    839 1HA  GLY A  89       7.651   6.982 -15.408  1.00  1.74           H  
ATOM    840 2HA  GLY A  89       7.563   6.851 -13.664  1.00  1.74           H  
ATOM    841  N   ALA A  90       9.847   5.696 -14.166  1.00  1.79           N  
ATOM    842  CA  ALA A  90      10.959   4.760 -14.226  1.00  1.79           C  
ATOM    843  C   ALA A  90      12.134   5.112 -13.350  1.00  1.79           C  
ATOM    844  O   ALA A  90      12.471   6.285 -13.162  1.00  1.79           O  
ATOM    845  CB  ALA A  90      11.470   4.624 -15.641  1.00  1.79           C  
ATOM    846  H   ALA A  90       9.924   6.633 -13.763  1.00  1.79           H  
ATOM    847  HA  ALA A  90      10.572   3.809 -13.894  1.00  1.79           H  
ATOM    848 1HB  ALA A  90      12.264   3.880 -15.667  1.00  1.79           H  
ATOM    849 2HB  ALA A  90      10.667   4.304 -16.273  1.00  1.79           H  
ATOM    850 3HB  ALA A  90      11.857   5.580 -15.983  1.00  1.79           H  
ATOM    851  N   GLY A  91      12.872   4.103 -12.935  1.00  1.83           N  
ATOM    852  CA  GLY A  91      14.092   4.418 -12.231  1.00  1.83           C  
ATOM    853  C   GLY A  91      14.939   3.246 -11.789  1.00  1.83           C  
ATOM    854  O   GLY A  91      14.630   2.080 -12.043  1.00  1.83           O  
ATOM    855  H   GLY A  91      12.545   3.145 -13.083  1.00  1.83           H  
ATOM    856 1HA  GLY A  91      14.696   5.062 -12.869  1.00  1.83           H  
ATOM    857 2HA  GLY A  91      13.835   5.008 -11.353  1.00  1.83           H  
ATOM    858  N   ALA A  92      16.030   3.568 -11.138  1.00  1.86           N  
ATOM    859  CA  ALA A  92      16.945   2.546 -10.683  1.00  1.86           C  
ATOM    860  C   ALA A  92      17.745   2.996  -9.485  1.00  1.86           C  
ATOM    861  O   ALA A  92      17.892   4.197  -9.228  1.00  1.86           O  
ATOM    862  CB  ALA A  92      17.885   2.148 -11.806  1.00  1.86           C  
ATOM    863  H   ALA A  92      16.210   4.560 -10.985  1.00  1.86           H  
ATOM    864  HA  ALA A  92      16.350   1.693 -10.377  1.00  1.86           H  
ATOM    865 1HB  ALA A  92      18.545   1.353 -11.459  1.00  1.86           H  
ATOM    866 2HB  ALA A  92      17.305   1.790 -12.655  1.00  1.86           H  
ATOM    867 3HB  ALA A  92      18.479   3.010 -12.104  1.00  1.86           H  
ATOM    868  N   GLY A  93      18.258   2.031  -8.746  1.00  1.88           N  
ATOM    869  CA  GLY A  93      19.080   2.410  -7.612  1.00  1.88           C  
ATOM    870  C   GLY A  93      19.146   1.394  -6.497  1.00  1.88           C  
ATOM    871  O   GLY A  93      18.908   0.195  -6.690  1.00  1.88           O  
ATOM    872  H   GLY A  93      18.073   1.059  -9.007  1.00  1.88           H  
ATOM    873 1HA  GLY A  93      20.088   2.640  -7.955  1.00  1.88           H  
ATOM    874 2HA  GLY A  93      18.677   3.331  -7.203  1.00  1.88           H  
ATOM    875  N   TYR A  94      19.503   1.899  -5.330  1.00  1.91           N  
ATOM    876  CA  TYR A  94      19.668   1.048  -4.164  1.00  1.91           C  
ATOM    877  C   TYR A  94      19.336   1.741  -2.851  1.00  1.91           C  
ATOM    878  O   TYR A  94      19.186   2.964  -2.789  1.00  1.91           O  
ATOM    879  CB  TYR A  94      21.092   0.490  -4.135  1.00  1.91           C  
ATOM    880  CG  TYR A  94      22.169   1.538  -3.981  1.00  1.91           C  
ATOM    881  CD1 TYR A  94      22.645   1.868  -2.720  1.00  1.91           C  
ATOM    882  CD2 TYR A  94      22.688   2.165  -5.108  1.00  1.91           C  
ATOM    883  CE1 TYR A  94      23.639   2.819  -2.585  1.00  1.91           C  
ATOM    884  CE2 TYR A  94      23.680   3.114  -4.975  1.00  1.91           C  
ATOM    885  CZ  TYR A  94      24.157   3.442  -3.718  1.00  1.91           C  
ATOM    886  OH  TYR A  94      25.146   4.391  -3.585  1.00  1.91           O  
ATOM    887  H   TYR A  94      19.686   2.905  -5.290  1.00  1.91           H  
ATOM    888  HA  TYR A  94      18.973   0.224  -4.270  1.00  1.91           H  
ATOM    889 1HB  TYR A  94      21.187  -0.215  -3.308  1.00  1.91           H  
ATOM    890 2HB  TYR A  94      21.282  -0.065  -5.052  1.00  1.91           H  
ATOM    891  HD1 TYR A  94      22.234   1.373  -1.837  1.00  1.91           H  
ATOM    892  HD2 TYR A  94      22.313   1.905  -6.097  1.00  1.91           H  
ATOM    893  HE1 TYR A  94      24.014   3.079  -1.595  1.00  1.91           H  
ATOM    894  HE2 TYR A  94      24.086   3.605  -5.858  1.00  1.91           H  
ATOM    895  HH  TYR A  94      25.363   4.498  -2.655  1.00  1.91           H  
ATOM    896  N   GLY A  95      19.210   0.955  -1.795  1.00  1.94           N  
ATOM    897  CA  GLY A  95      18.927   1.591  -0.514  1.00  1.94           C  
ATOM    898  C   GLY A  95      18.810   0.660   0.677  1.00  1.94           C  
ATOM    899  O   GLY A  95      19.164  -0.520   0.619  1.00  1.94           O  
ATOM    900  H   GLY A  95      19.304  -0.054  -1.918  1.00  1.94           H  
ATOM    901 1HA  GLY A  95      19.699   2.334  -0.309  1.00  1.94           H  
ATOM    902 2HA  GLY A  95      17.994   2.143  -0.611  1.00  1.94           H  
ATOM    903  N   ALA A  96      18.344   1.214   1.784  1.00  1.98           N  
ATOM    904  CA  ALA A  96      18.246   0.408   2.996  1.00  1.98           C  
ATOM    905  C   ALA A  96      17.165   0.868   3.959  1.00  1.98           C  
ATOM    906  O   ALA A  96      16.667   1.991   3.868  1.00  1.98           O  
ATOM    907  CB  ALA A  96      19.583   0.376   3.716  1.00  1.98           C  
ATOM    908  H   ALA A  96      18.093   2.206   1.752  1.00  1.98           H  
ATOM    909  HA  ALA A  96      17.982  -0.589   2.675  1.00  1.98           H  
ATOM    910 1HB  ALA A  96      19.506  -0.274   4.587  1.00  1.98           H  
ATOM    911 2HB  ALA A  96      20.351  -0.009   3.046  1.00  1.98           H  
ATOM    912 3HB  ALA A  96      19.847   1.382   4.034  1.00  1.98           H  
ATOM    913  N   ALA A  97      16.790  -0.005   4.883  1.00  2.01           N  
ATOM    914  CA  ALA A  97      15.767   0.379   5.847  1.00  2.01           C  
ATOM    915  C   ALA A  97      15.850  -0.341   7.184  1.00  2.01           C  
ATOM    916  O   ALA A  97      16.428  -1.424   7.295  1.00  2.01           O  
ATOM    917  CB  ALA A  97      14.397   0.126   5.247  1.00  2.01           C  
ATOM    918  H   ALA A  97      17.222  -0.932   4.881  1.00  2.01           H  
ATOM    919  HA  ALA A  97      15.895   1.440   6.042  1.00  2.01           H  
ATOM    920 1HB  ALA A  97      13.633   0.460   5.950  1.00  2.01           H  
ATOM    921 2HB  ALA A  97      14.298   0.678   4.314  1.00  2.01           H  
ATOM    922 3HB  ALA A  97      14.277  -0.939   5.056  1.00  2.01           H  
ATOM    923  N   SER A  98      15.250   0.261   8.199  1.00  2.01           N  
ATOM    924  CA  SER A  98      15.185  -0.401   9.497  1.00  2.01           C  
ATOM    925  C   SER A  98      14.033   0.088  10.361  1.00  2.01           C  
ATOM    926  O   SER A  98      13.700   1.271  10.358  1.00  2.01           O  
ATOM    927  CB  SER A  98      16.497  -0.243  10.245  1.00  2.01           C  
ATOM    928  OG  SER A  98      16.440  -0.872  11.497  1.00  2.01           O  
ATOM    929  H   SER A  98      14.821   1.176   8.036  1.00  2.01           H  
ATOM    930  HA  SER A  98      15.023  -1.455   9.310  1.00  2.01           H  
ATOM    931 1HB  SER A  98      17.301  -0.684   9.659  1.00  2.01           H  
ATOM    932 2HB  SER A  98      16.724   0.813  10.373  1.00  2.01           H  
ATOM    933  HG  SER A  98      16.036  -1.748  11.328  1.00  2.01           H  
ATOM    934  N   GLY A  99      13.447  -0.829  11.130  1.00  1.99           N  
ATOM    935  CA  GLY A  99      12.352  -0.450  12.027  1.00  1.99           C  
ATOM    936  C   GLY A  99      11.691  -1.626  12.745  1.00  1.99           C  
ATOM    937  O   GLY A  99      12.191  -2.754  12.740  1.00  1.99           O  
ATOM    938  H   GLY A  99      13.797  -1.788  11.081  1.00  1.99           H  
ATOM    939 1HA  GLY A  99      12.732   0.254  12.769  1.00  1.99           H  
ATOM    940 2HA  GLY A  99      11.596   0.086  11.453  1.00  1.99           H  
ATOM    941  N   ALA A 100      10.568  -1.350  13.395  1.00  1.95           N  
ATOM    942  CA  ALA A 100       9.876  -2.393  14.134  1.00  1.95           C  
ATOM    943  C   ALA A 100       8.388  -2.106  14.242  1.00  1.95           C  
ATOM    944  O   ALA A 100       7.964  -0.949  14.164  1.00  1.95           O  
ATOM    945  CB  ALA A 100      10.479  -2.545  15.521  1.00  1.95           C  
ATOM    946  H   ALA A 100      10.189  -0.414  13.375  1.00  1.95           H  
ATOM    947  HA  ALA A 100       9.992  -3.314  13.578  1.00  1.95           H  
ATOM    948 1HB  ALA A 100       9.967  -3.353  16.046  1.00  1.95           H  
ATOM    949 2HB  ALA A 100      11.537  -2.786  15.436  1.00  1.95           H  
ATOM    950 3HB  ALA A 100      10.358  -1.618  16.074  1.00  1.95           H  
ATOM    951  N   GLY A 101       7.606  -3.162  14.458  1.00  1.92           N  
ATOM    952  CA  GLY A 101       6.151  -3.005  14.606  1.00  1.92           C  
ATOM    953  C   GLY A 101       5.435  -4.295  15.001  1.00  1.92           C  
ATOM    954  O   GLY A 101       5.980  -5.094  15.760  1.00  1.92           O  
ATOM    955  H   GLY A 101       8.051  -4.083  14.486  1.00  1.92           H  
ATOM    956 1HA  GLY A 101       5.954  -2.244  15.358  1.00  1.92           H  
ATOM    957 2HA  GLY A 101       5.733  -2.627  13.677  1.00  1.92           H  
ATOM    958  N   ALA A 102       4.150  -4.407  14.657  1.00  1.90           N  
ATOM    959  CA  ALA A 102       3.352  -5.586  15.010  1.00  1.90           C  
ATOM    960  C   ALA A 102       1.958  -5.533  14.394  1.00  1.90           C  
ATOM    961  O   ALA A 102       1.350  -4.464  14.304  1.00  1.90           O  
ATOM    962  CB  ALA A 102       3.198  -5.737  16.519  1.00  1.90           C  
ATOM    963  H   ALA A 102       3.747  -3.721  14.011  1.00  1.90           H  
ATOM    964  HA  ALA A 102       3.862  -6.461  14.612  1.00  1.90           H  
ATOM    965 1HB  ALA A 102       2.615  -6.633  16.722  1.00  1.90           H  
ATOM    966 2HB  ALA A 102       4.150  -5.829  17.019  1.00  1.90           H  
ATOM    967 3HB  ALA A 102       2.673  -4.870  16.911  1.00  1.90           H  
ATOM    968  N   GLY A 103       1.380  -6.700  14.133  1.00  1.89           N  
ATOM    969  CA  GLY A 103      -0.015  -6.759  13.703  1.00  1.89           C  
ATOM    970  C   GLY A 103      -0.157  -6.639  12.198  1.00  1.89           C  
ATOM    971  O   GLY A 103       0.770  -6.945  11.454  1.00  1.89           O  
ATOM    972  H   GLY A 103       1.942  -7.550  14.192  1.00  1.89           H  
ATOM    973 1HA  GLY A 103      -0.453  -7.699  14.036  1.00  1.89           H  
ATOM    974 2HA  GLY A 103      -0.576  -5.961  14.187  1.00  1.89           H  
ATOM    975  N   ALA A 104      -1.324  -6.243  11.725  1.00  1.91           N  
ATOM    976  CA  ALA A 104      -1.491  -6.248  10.287  1.00  1.91           C  
ATOM    977  C   ALA A 104      -2.428  -5.168   9.804  1.00  1.91           C  
ATOM    978  O   ALA A 104      -3.279  -4.671  10.546  1.00  1.91           O  
ATOM    979  CB  ALA A 104      -1.994  -7.607   9.825  1.00  1.91           C  
ATOM    980  H   ALA A 104      -2.076  -5.966  12.339  1.00  1.91           H  
ATOM    981  HA  ALA A 104      -0.522  -6.041   9.851  1.00  1.91           H  
ATOM    982 1HB  ALA A 104      -2.078  -7.609   8.737  1.00  1.91           H  
ATOM    983 2HB  ALA A 104      -1.291  -8.381  10.132  1.00  1.91           H  
ATOM    984 3HB  ALA A 104      -2.968  -7.803  10.263  1.00  1.91           H  
ATOM    985  N   GLY A 105      -2.260  -4.826   8.537  1.00  1.96           N  
ATOM    986  CA  GLY A 105      -3.095  -3.813   7.904  1.00  1.96           C  
ATOM    987  C   GLY A 105      -2.834  -3.690   6.413  1.00  1.96           C  
ATOM    988  O   GLY A 105      -2.310  -4.613   5.778  1.00  1.96           O  
ATOM    989  H   GLY A 105      -1.507  -5.296   8.026  1.00  1.96           H  
ATOM    990 1HA  GLY A 105      -4.144  -4.058   8.071  1.00  1.96           H  
ATOM    991 2HA  GLY A 105      -2.916  -2.851   8.384  1.00  1.96           H  
ATOM    992  N   TYR A 106      -3.266  -2.576   5.843  1.00  2.02           N  
ATOM    993  CA  TYR A 106      -3.154  -2.389   4.412  1.00  2.02           C  
ATOM    994  C   TYR A 106      -3.084  -0.932   3.987  1.00  2.02           C  
ATOM    995  O   TYR A 106      -3.363  -0.024   4.777  1.00  2.02           O  
ATOM    996  CB  TYR A 106      -4.334  -3.070   3.709  1.00  2.02           C  
ATOM    997  CG  TYR A 106      -5.669  -2.488   4.070  1.00  2.02           C  
ATOM    998  CD1 TYR A 106      -6.218  -1.484   3.289  1.00  2.02           C  
ATOM    999  CD2 TYR A 106      -6.349  -2.956   5.186  1.00  2.02           C  
ATOM   1000  CE1 TYR A 106      -7.445  -0.946   3.620  1.00  2.02           C  
ATOM   1001  CE2 TYR A 106      -7.576  -2.419   5.519  1.00  2.02           C  
ATOM   1002  CZ  TYR A 106      -8.125  -1.418   4.740  1.00  2.02           C  
ATOM   1003  OH  TYR A 106      -9.348  -0.880   5.071  1.00  2.02           O  
ATOM   1004  H   TYR A 106      -3.682  -1.850   6.410  1.00  2.02           H  
ATOM   1005  HA  TYR A 106      -2.228  -2.856   4.104  1.00  2.02           H  
ATOM   1006 1HB  TYR A 106      -4.212  -2.986   2.629  1.00  2.02           H  
ATOM   1007 2HB  TYR A 106      -4.343  -4.131   3.951  1.00  2.02           H  
ATOM   1008  HD1 TYR A 106      -5.677  -1.120   2.413  1.00  2.02           H  
ATOM   1009  HD2 TYR A 106      -5.917  -3.746   5.799  1.00  2.02           H  
ATOM   1010  HE1 TYR A 106      -7.876  -0.156   3.007  1.00  2.02           H  
ATOM   1011  HE2 TYR A 106      -8.112  -2.785   6.395  1.00  2.02           H  
ATOM   1012  HH  TYR A 106      -9.579  -0.200   4.434  1.00  2.02           H  
ATOM   1013  N   GLY A 107      -2.758  -0.719   2.715  1.00  2.09           N  
ATOM   1014  CA  GLY A 107      -2.762   0.636   2.168  1.00  2.09           C  
ATOM   1015  C   GLY A 107      -2.773   0.677   0.642  1.00  2.09           C  
ATOM   1016  O   GLY A 107      -2.573  -0.338  -0.034  1.00  2.09           O  
ATOM   1017  H   GLY A 107      -2.495  -1.533   2.154  1.00  2.09           H  
ATOM   1018 1HA  GLY A 107      -3.635   1.168   2.546  1.00  2.09           H  
ATOM   1019 2HA  GLY A 107      -1.890   1.171   2.538  1.00  2.09           H  
ATOM   1020  N   GLN A 108      -2.997   1.874   0.115  1.00  2.16           N  
ATOM   1021  CA  GLN A 108      -3.134   2.080  -1.321  1.00  2.16           C  
ATOM   1022  C   GLN A 108      -2.651   3.443  -1.796  1.00  2.16           C  
ATOM   1023  O   GLN A 108      -2.798   4.442  -1.089  1.00  2.16           O  
ATOM   1024  CB  GLN A 108      -4.611   1.894  -1.722  1.00  2.16           C  
ATOM   1025  CG  GLN A 108      -4.908   1.994  -3.221  1.00  2.16           C  
ATOM   1026  CD  GLN A 108      -6.345   1.661  -3.554  1.00  2.16           C  
ATOM   1027  OE1 GLN A 108      -7.163   1.385  -2.671  1.00  2.16           O  
ATOM   1028  NE2 GLN A 108      -6.669   1.688  -4.841  1.00  2.16           N  
ATOM   1029  H   GLN A 108      -3.124   2.664   0.733  1.00  2.16           H  
ATOM   1030  HA  GLN A 108      -2.535   1.331  -1.811  1.00  2.16           H  
ATOM   1031 1HB  GLN A 108      -4.954   0.916  -1.385  1.00  2.16           H  
ATOM   1032 2HB  GLN A 108      -5.217   2.644  -1.217  1.00  2.16           H  
ATOM   1033 1HG  GLN A 108      -4.718   3.010  -3.559  1.00  2.16           H  
ATOM   1034 2HG  GLN A 108      -4.274   1.301  -3.754  1.00  2.16           H  
ATOM   1035 1HE2 GLN A 108      -7.605   1.480  -5.126  1.00  2.16           H  
ATOM   1036 2HE2 GLN A 108      -5.978   1.922  -5.523  1.00  2.16           H  
ATOM   1037  N   GLY A 109      -2.104   3.487  -3.012  1.00  2.24           N  
ATOM   1038  CA  GLY A 109      -1.732   4.789  -3.568  1.00  2.24           C  
ATOM   1039  C   GLY A 109      -1.442   4.803  -5.071  1.00  2.24           C  
ATOM   1040  O   GLY A 109      -1.203   3.767  -5.702  1.00  2.24           O  
ATOM   1041  H   GLY A 109      -1.974   2.613  -3.524  1.00  2.24           H  
ATOM   1042 1HA  GLY A 109      -2.531   5.499  -3.357  1.00  2.24           H  
ATOM   1043 2HA  GLY A 109      -0.854   5.153  -3.037  1.00  2.24           H  
ATOM   1044  N   VAL A 110      -1.509   6.012  -5.632  1.00  2.31           N  
ATOM   1045  CA  VAL A 110      -1.297   6.254  -7.055  1.00  2.31           C  
ATOM   1046  C   VAL A 110      -0.311   7.399  -7.299  1.00  2.31           C  
ATOM   1047  O   VAL A 110      -0.400   8.440  -6.643  1.00  2.31           O  
ATOM   1048  CB  VAL A 110      -2.646   6.556  -7.758  1.00  2.31           C  
ATOM   1049  CG1 VAL A 110      -2.420   6.833  -9.247  1.00  2.31           C  
ATOM   1050  CG2 VAL A 110      -3.597   5.360  -7.582  1.00  2.31           C  
ATOM   1051  H   VAL A 110      -1.711   6.805  -5.039  1.00  2.31           H  
ATOM   1052  HA  VAL A 110      -0.894   5.351  -7.478  1.00  2.31           H  
ATOM   1053  HB  VAL A 110      -3.092   7.449  -7.322  1.00  2.31           H  
ATOM   1054 1HG1 VAL A 110      -3.374   7.047  -9.724  1.00  2.31           H  
ATOM   1055 2HG1 VAL A 110      -1.762   7.688  -9.370  1.00  2.31           H  
ATOM   1056 3HG1 VAL A 110      -1.970   5.960  -9.713  1.00  2.31           H  
ATOM   1057 1HG2 VAL A 110      -4.540   5.573  -8.080  1.00  2.31           H  
ATOM   1058 2HG2 VAL A 110      -3.144   4.477  -8.022  1.00  2.31           H  
ATOM   1059 3HG2 VAL A 110      -3.785   5.179  -6.532  1.00  2.31           H  
ATOM   1060  N   GLY A 111       0.625   7.222  -8.235  1.00  2.38           N  
ATOM   1061  CA  GLY A 111       1.563   8.318  -8.509  1.00  2.38           C  
ATOM   1062  C   GLY A 111       2.497   8.126  -9.708  1.00  2.38           C  
ATOM   1063  O   GLY A 111       2.328   7.221 -10.526  1.00  2.38           O  
ATOM   1064  H   GLY A 111       0.655   6.329  -8.733  1.00  2.38           H  
ATOM   1065 1HA  GLY A 111       0.990   9.232  -8.658  1.00  2.38           H  
ATOM   1066 2HA  GLY A 111       2.167   8.485  -7.619  1.00  2.38           H  
ATOM   1067  N   SER A 112       3.470   9.021  -9.827  1.00  2.43           N  
ATOM   1068  CA  SER A 112       4.383   8.980 -10.960  1.00  2.43           C  
ATOM   1069  C   SER A 112       5.705   9.676 -10.678  1.00  2.43           C  
ATOM   1070  O   SER A 112       5.815  10.466  -9.737  1.00  2.43           O  
ATOM   1071  CB  SER A 112       3.722   9.631 -12.160  1.00  2.43           C  
ATOM   1072  OG  SER A 112       3.528  11.000 -11.939  1.00  2.43           O  
ATOM   1073  H   SER A 112       3.577   9.743  -9.128  1.00  2.43           H  
ATOM   1074  HA  SER A 112       4.595   7.937 -11.185  1.00  2.43           H  
ATOM   1075 1HB  SER A 112       4.347   9.492 -13.041  1.00  2.43           H  
ATOM   1076 2HB  SER A 112       2.769   9.149 -12.360  1.00  2.43           H  
ATOM   1077  HG  SER A 112       4.406  11.367 -11.801  1.00  2.43           H  
ATOM   1078  N   GLY A 113       6.696   9.402 -11.523  1.00  2.44           N  
ATOM   1079  CA  GLY A 113       7.995  10.078 -11.406  1.00  2.44           C  
ATOM   1080  C   GLY A 113       9.168   9.234 -11.893  1.00  2.44           C  
ATOM   1081  O   GLY A 113       8.990   8.196 -12.526  1.00  2.44           O  
ATOM   1082  H   GLY A 113       6.510   8.712 -12.257  1.00  2.44           H  
ATOM   1083 1HA  GLY A 113       7.963  11.008 -11.973  1.00  2.44           H  
ATOM   1084 2HA  GLY A 113       8.161  10.356 -10.367  1.00  2.44           H  
ATOM   1085  N   ALA A 114      10.380   9.695 -11.629  1.00  2.43           N  
ATOM   1086  CA  ALA A 114      11.536   8.944 -12.088  1.00  2.43           C  
ATOM   1087  C   ALA A 114      12.762   9.243 -11.249  1.00  2.43           C  
ATOM   1088  O   ALA A 114      12.875  10.320 -10.661  1.00  2.43           O  
ATOM   1089  CB  ALA A 114      11.815   9.253 -13.543  1.00  2.43           C  
ATOM   1090  H   ALA A 114      10.502  10.550 -11.108  1.00  2.43           H  
ATOM   1091  HA  ALA A 114      11.309   7.892 -11.967  1.00  2.43           H  
ATOM   1092 1HB  ALA A 114      12.665   8.665 -13.871  1.00  2.43           H  
ATOM   1093 2HB  ALA A 114      10.951   9.004 -14.154  1.00  2.43           H  
ATOM   1094 3HB  ALA A 114      12.036  10.308 -13.640  1.00  2.43           H  
ATOM   1095  N   ALA A 115      13.683   8.280 -11.196  1.00  2.42           N  
ATOM   1096  CA  ALA A 115      14.913   8.491 -10.431  1.00  2.42           C  
ATOM   1097  C   ALA A 115      16.054   7.541 -10.779  1.00  2.42           C  
ATOM   1098  O   ALA A 115      15.833   6.407 -11.184  1.00  2.42           O  
ATOM   1099  CB  ALA A 115      14.622   8.356  -8.945  1.00  2.42           C  
ATOM   1100  H   ALA A 115      13.506   7.420 -11.720  1.00  2.42           H  
ATOM   1101  HA  ALA A 115      15.246   9.496 -10.626  1.00  2.42           H  
ATOM   1102 1HB  ALA A 115      15.531   8.561  -8.374  1.00  2.42           H  
ATOM   1103 2HB  ALA A 115      13.849   9.064  -8.645  1.00  2.42           H  
ATOM   1104 3HB  ALA A 115      14.287   7.344  -8.735  1.00  2.42           H  
ATOM   1105  N   SER A 116      17.269   7.986 -10.511  1.00  2.44           N  
ATOM   1106  CA  SER A 116      18.477   7.174 -10.571  1.00  2.44           C  
ATOM   1107  C   SER A 116      19.335   7.584  -9.378  1.00  2.44           C  
ATOM   1108  O   SER A 116      19.865   8.699  -9.340  1.00  2.44           O  
ATOM   1109  CB  SER A 116      19.220   7.387 -11.874  1.00  2.44           C  
ATOM   1110  OG  SER A 116      20.410   6.638 -11.910  1.00  2.44           O  
ATOM   1111  H   SER A 116      17.359   8.943 -10.223  1.00  2.44           H  
ATOM   1112  HA  SER A 116      18.216   6.127 -10.485  1.00  2.44           H  
ATOM   1113 1HB  SER A 116      18.578   7.096 -12.706  1.00  2.44           H  
ATOM   1114 2HB  SER A 116      19.447   8.445 -11.993  1.00  2.44           H  
ATOM   1115  HG  SER A 116      20.924   6.919 -11.149  1.00  2.44           H  
ATOM   1116  N   GLY A 117      19.467   6.696  -8.396  1.00  2.52           N  
ATOM   1117  CA  GLY A 117      20.164   7.100  -7.172  1.00  2.52           C  
ATOM   1118  C   GLY A 117      20.015   6.130  -6.004  1.00  2.52           C  
ATOM   1119  O   GLY A 117      20.112   4.907  -6.157  1.00  2.52           O  
ATOM   1120  H   GLY A 117      19.026   5.778  -8.497  1.00  2.52           H  
ATOM   1121 1HA  GLY A 117      21.222   7.231  -7.395  1.00  2.52           H  
ATOM   1122 2HA  GLY A 117      19.793   8.077  -6.866  1.00  2.52           H  
ATOM   1123  N   ALA A 118      19.905   6.697  -4.809  1.00  2.69           N  
ATOM   1124  CA  ALA A 118      19.827   5.884  -3.610  1.00  2.69           C  
ATOM   1125  C   ALA A 118      19.125   6.589  -2.457  1.00  2.69           C  
ATOM   1126  O   ALA A 118      19.059   7.825  -2.402  1.00  2.69           O  
ATOM   1127  CB  ALA A 118      21.217   5.475  -3.176  1.00  2.69           C  
ATOM   1128  H   ALA A 118      19.844   7.700  -4.744  1.00  2.69           H  
ATOM   1129  HA  ALA A 118      19.246   5.006  -3.861  1.00  2.69           H  
ATOM   1130 1HB  ALA A 118      21.145   4.824  -2.304  1.00  2.69           H  
ATOM   1131 2HB  ALA A 118      21.691   4.943  -3.985  1.00  2.69           H  
ATOM   1132 3HB  ALA A 118      21.801   6.355  -2.926  1.00  2.69           H  
ATOM   1133  N   GLY A 119      18.662   5.785  -1.498  1.00  3.00           N  
ATOM   1134  CA  GLY A 119      18.033   6.339  -0.297  1.00  3.00           C  
ATOM   1135  C   GLY A 119      17.738   5.312   0.795  1.00  3.00           C  
ATOM   1136  O   GLY A 119      18.182   4.164   0.744  1.00  3.00           O  
ATOM   1137  H   GLY A 119      18.747   4.776  -1.645  1.00  3.00           H  
ATOM   1138 1HA  GLY A 119      18.675   7.118   0.111  1.00  3.00           H  
ATOM   1139 2HA  GLY A 119      17.102   6.822  -0.580  1.00  3.00           H  
ATOM   1140  N   ALA A 120      17.014   5.744   1.817  1.00  3.48           N  
ATOM   1141  CA  ALA A 120      16.746   4.864   2.944  1.00  3.48           C  
ATOM   1142  C   ALA A 120      15.518   5.295   3.731  1.00  3.48           C  
ATOM   1143  O   ALA A 120      15.048   6.427   3.587  1.00  3.48           O  
ATOM   1144  CB  ALA A 120      17.958   4.822   3.863  1.00  3.48           C  
ATOM   1145  H   ALA A 120      16.659   6.689   1.822  1.00  3.48           H  
ATOM   1146  HA  ALA A 120      16.547   3.878   2.542  1.00  3.48           H  
ATOM   1147 1HB  ALA A 120      17.764   4.138   4.688  1.00  3.48           H  
ATOM   1148 2HB  ALA A 120      18.830   4.477   3.310  1.00  3.48           H  
ATOM   1149 3HB  ALA A 120      18.147   5.816   4.259  1.00  3.48           H  
ATOM   1150  N   GLY A 121      15.011   4.397   4.581  1.00  4.11           N  
ATOM   1151  CA  GLY A 121      13.868   4.767   5.421  1.00  4.11           C  
ATOM   1152  C   GLY A 121      13.496   3.794   6.550  1.00  4.11           C  
ATOM   1153  O   GLY A 121      14.265   2.908   6.932  1.00  4.11           O  
ATOM   1154  H   GLY A 121      15.437   3.469   4.613  1.00  4.11           H  
ATOM   1155 1HA  GLY A 121      14.067   5.747   5.855  1.00  4.11           H  
ATOM   1156 2HA  GLY A 121      13.001   4.899   4.775  1.00  4.11           H  
ATOM   1157  N   ALA A 122      12.322   4.047   7.127  1.00  4.87           N  
ATOM   1158  CA  ALA A 122      11.777   3.313   8.270  1.00  4.87           C  
ATOM   1159  C   ALA A 122      10.255   3.390   8.247  1.00  4.87           C  
ATOM   1160  O   ALA A 122       9.654   4.078   9.072  1.00  4.87           O  
ATOM   1161  CB  ALA A 122      12.308   3.882   9.574  1.00  4.87           C  
ATOM   1162  H   ALA A 122      11.762   4.799   6.748  1.00  4.87           H  
ATOM   1163  HA  ALA A 122      12.071   2.266   8.187  1.00  4.87           H  
ATOM   1164 1HB  ALA A 122      11.897   3.310  10.406  1.00  4.87           H  
ATOM   1165 2HB  ALA A 122      13.396   3.806   9.586  1.00  4.87           H  
ATOM   1166 3HB  ALA A 122      12.013   4.924   9.668  1.00  4.87           H  
ATOM   1167  N   GLY A 123       9.628   2.769   7.256  1.00  5.67           N  
ATOM   1168  CA  GLY A 123       8.187   2.934   7.094  1.00  5.67           C  
ATOM   1169  C   GLY A 123       7.403   2.480   8.323  1.00  5.67           C  
ATOM   1170  O   GLY A 123       7.694   1.447   8.942  1.00  5.67           O  
ATOM   1171  H   GLY A 123      10.152   2.194   6.611  1.00  5.67           H  
ATOM   1172 1HA  GLY A 123       7.971   3.984   6.897  1.00  5.67           H  
ATOM   1173 2HA  GLY A 123       7.856   2.377   6.220  1.00  5.67           H  
ATOM   1174  N   ALA A 124       6.323   3.210   8.606  1.00  6.41           N  
ATOM   1175  CA  ALA A 124       5.496   2.970   9.786  1.00  6.41           C  
ATOM   1176  C   ALA A 124       4.626   1.740   9.628  1.00  6.41           C  
ATOM   1177  O   ALA A 124       3.427   1.825   9.387  1.00  6.41           O  
ATOM   1178  CB  ALA A 124       4.612   4.178  10.053  1.00  6.41           C  
ATOM   1179  H   ALA A 124       6.114   4.002   8.022  1.00  6.41           H  
ATOM   1180  HA  ALA A 124       6.155   2.814  10.636  1.00  6.41           H  
ATOM   1181 1HB  ALA A 124       4.020   4.001  10.951  1.00  6.41           H  
ATOM   1182 2HB  ALA A 124       5.238   5.058  10.197  1.00  6.41           H  
ATOM   1183 3HB  ALA A 124       3.947   4.338   9.206  1.00  6.41           H  
ATOM   1184  N   GLY A 125       5.271   0.593   9.777  1.00  7.02           N  
ATOM   1185  CA  GLY A 125       4.621  -0.697   9.604  1.00  7.02           C  
ATOM   1186  C   GLY A 125       5.085  -1.419   8.340  1.00  7.02           C  
ATOM   1187  O   GLY A 125       4.422  -2.349   7.867  1.00  7.02           O  
ATOM   1188  H   GLY A 125       6.268   0.646   9.966  1.00  7.02           H  
ATOM   1189 1HA  GLY A 125       4.836  -1.303  10.475  1.00  7.02           H  
ATOM   1190 2HA  GLY A 125       3.542  -0.565   9.578  1.00  7.02           H  
ATOM   1191  N   SER A 126       6.263  -1.058   7.822  1.00  7.45           N  
ATOM   1192  CA  SER A 126       6.788  -1.690   6.601  1.00  7.45           C  
ATOM   1193  C   SER A 126       6.990  -3.207   6.706  1.00  7.45           C  
ATOM   1194  O   SER A 126       7.076  -3.894   5.690  1.00  7.45           O  
ATOM   1195  CB  SER A 126       8.104  -1.053   6.201  1.00  7.45           C  
ATOM   1196  OG  SER A 126       9.115  -1.346   7.128  1.00  7.45           O  
ATOM   1197  H   SER A 126       6.785  -0.295   8.257  1.00  7.45           H  
ATOM   1198  HA  SER A 126       6.065  -1.510   5.800  1.00  7.45           H  
ATOM   1199 1HB  SER A 126       8.397  -1.413   5.216  1.00  7.45           H  
ATOM   1200 2HB  SER A 126       7.977   0.016   6.131  1.00  7.45           H  
ATOM   1201  HG  SER A 126       9.195  -2.305   7.132  1.00  7.45           H  
ATOM   1202  N   ALA A 127       7.092  -3.726   7.927  1.00  7.72           N  
ATOM   1203  CA  ALA A 127       7.252  -5.156   8.150  1.00  7.72           C  
ATOM   1204  C   ALA A 127       6.311  -5.612   9.260  1.00  7.72           C  
ATOM   1205  O   ALA A 127       6.598  -6.606   9.934  1.00  7.72           O  
ATOM   1206  CB  ALA A 127       8.692  -5.486   8.505  1.00  7.72           C  
ATOM   1207  H   ALA A 127       7.021  -3.111   8.728  1.00  7.72           H  
ATOM   1208  HA  ALA A 127       6.974  -5.682   7.238  1.00  7.72           H  
ATOM   1209 1HB  ALA A 127       8.791  -6.562   8.656  1.00  7.72           H  
ATOM   1210 2HB  ALA A 127       9.347  -5.171   7.693  1.00  7.72           H  
ATOM   1211 3HB  ALA A 127       8.965  -4.964   9.422  1.00  7.72           H  
ATOM   1212  N   ALA A 128       5.202  -4.875   9.424  1.00  7.87           N  
ATOM   1213  CA  ALA A 128       4.164  -5.058  10.451  1.00  7.87           C  
ATOM   1214  C   ALA A 128       4.291  -3.914  11.433  1.00  7.87           C  
ATOM   1215  O   ALA A 128       3.310  -3.443  12.004  1.00  7.87           O  
ATOM   1216  OXT ALA A 128       5.354  -3.300  11.461  1.00  7.87           O  
ATOM   1217  CB  ALA A 128       4.251  -6.387  11.203  1.00  7.87           C  
ATOM   1218  H   ALA A 128       5.048  -4.101   8.774  1.00  7.87           H  
ATOM   1219  HA  ALA A 128       3.192  -5.001   9.962  1.00  7.87           H  
ATOM   1220 1HB  ALA A 128       3.433  -6.431  11.918  1.00  7.87           H  
ATOM   1221 2HB  ALA A 128       4.154  -7.208  10.499  1.00  7.87           H  
ATOM   1222 3HB  ALA A 128       5.184  -6.480  11.752  1.00  7.87           H  
ENDMDL

REMARK ID 641224 DOMAINID 634813 MODEL 4 Ogirzanjir2
MODEL     4
ATOM      1  N   GLY A   1      -0.075  -0.185   0.687  1.00 10.73           N  
ATOM      2  CA  GLY A   1       1.177   0.561   0.766  1.00 10.73           C  
ATOM      3  C   GLY A   1       0.931   2.035   0.490  1.00 10.73           C  
ATOM      4  O   GLY A   1       1.776   2.730  -0.080  1.00 10.73           O  
ATOM      5  H   GLY A   1      -0.574  -0.200  -0.193  1.00 10.73           H  
ATOM      6 1HA  GLY A   1       1.617   0.435   1.755  1.00 10.73           H  
ATOM      7 2HA  GLY A   1       1.887   0.161   0.042  1.00 10.73           H  
ATOM      8  N   ALA A   2      -0.202   2.530   0.976  1.00 10.32           N  
ATOM      9  CA  ALA A   2      -0.573   3.928   0.771  1.00 10.32           C  
ATOM     10  C   ALA A   2       0.488   4.872   1.328  1.00 10.32           C  
ATOM     11  O   ALA A   2       0.744   5.929   0.743  1.00 10.32           O  
ATOM     12  CB  ALA A   2      -1.914   4.208   1.431  1.00 10.32           C  
ATOM     13  H   ALA A   2      -0.834   1.900   1.450  1.00 10.32           H  
ATOM     14  HA  ALA A   2      -0.653   4.100  -0.300  1.00 10.32           H  
ATOM     15 1HB  ALA A   2      -2.199   5.243   1.250  1.00 10.32           H  
ATOM     16 2HB  ALA A   2      -2.659   3.540   1.009  1.00 10.32           H  
ATOM     17 3HB  ALA A   2      -1.836   4.035   2.502  1.00 10.32           H  
ATOM     18  N   GLY A   3       1.115   4.485   2.443  1.00  9.86           N  
ATOM     19  CA  GLY A   3       2.160   5.294   3.058  1.00  9.86           C  
ATOM     20  C   GLY A   3       3.330   5.504   2.099  1.00  9.86           C  
ATOM     21  O   GLY A   3       3.981   6.553   2.124  1.00  9.86           O  
ATOM     22  H   GLY A   3       0.855   3.607   2.867  1.00  9.86           H  
ATOM     23 1HA  GLY A   3       1.745   6.258   3.350  1.00  9.86           H  
ATOM     24 2HA  GLY A   3       2.511   4.805   3.966  1.00  9.86           H  
ATOM     25  N   TYR A   4       3.620   4.497   1.264  1.00  9.32           N  
ATOM     26  CA  TYR A   4       4.699   4.621   0.308  1.00  9.32           C  
ATOM     27  C   TYR A   4       4.313   5.675  -0.687  1.00  9.32           C  
ATOM     28  O   TYR A   4       5.116   6.538  -1.029  1.00  9.32           O  
ATOM     29  CB  TYR A   4       5.025   3.326  -0.415  1.00  9.32           C  
ATOM     30  CG  TYR A   4       6.157   3.519  -1.399  1.00  9.32           C  
ATOM     31  CD1 TYR A   4       7.465   3.582  -0.941  1.00  9.32           C  
ATOM     32  CD2 TYR A   4       5.889   3.660  -2.754  1.00  9.32           C  
ATOM     33  CE1 TYR A   4       8.501   3.776  -1.833  1.00  9.32           C  
ATOM     34  CE2 TYR A   4       6.924   3.856  -3.647  1.00  9.32           C  
ATOM     35  CZ  TYR A   4       8.227   3.912  -3.191  1.00  9.32           C  
ATOM     36  OH  TYR A   4       9.262   4.106  -4.079  1.00  9.32           O  
ATOM     37  H   TYR A   4       3.037   3.667   1.233  1.00  9.32           H  
ATOM     38  HA  TYR A   4       5.596   4.961   0.826  1.00  9.32           H  
ATOM     39 1HB  TYR A   4       5.310   2.558   0.302  1.00  9.32           H  
ATOM     40 2HB  TYR A   4       4.153   2.972  -0.960  1.00  9.32           H  
ATOM     41  HD1 TYR A   4       7.674   3.478   0.124  1.00  9.32           H  
ATOM     42  HD2 TYR A   4       4.859   3.619  -3.112  1.00  9.32           H  
ATOM     43  HE1 TYR A   4       9.529   3.823  -1.473  1.00  9.32           H  
ATOM     44  HE2 TYR A   4       6.713   3.967  -4.711  1.00  9.32           H  
ATOM     45  HH  TYR A   4      10.096   4.105  -3.604  1.00  9.32           H  
ATOM     46  N   GLY A   5       3.081   5.578  -1.189  1.00  8.69           N  
ATOM     47  CA  GLY A   5       2.610   6.537  -2.177  1.00  8.69           C  
ATOM     48  C   GLY A   5       2.694   7.959  -1.623  1.00  8.69           C  
ATOM     49  O   GLY A   5       3.070   8.899  -2.329  1.00  8.69           O  
ATOM     50  H   GLY A   5       2.477   4.823  -0.854  1.00  8.69           H  
ATOM     51 1HA  GLY A   5       3.204   6.449  -3.087  1.00  8.69           H  
ATOM     52 2HA  GLY A   5       1.577   6.306  -2.433  1.00  8.69           H  
ATOM     53  N   ALA A   6       2.371   8.119  -0.337  1.00  8.03           N  
ATOM     54  CA  ALA A   6       2.474   9.434   0.277  1.00  8.03           C  
ATOM     55  C   ALA A   6       3.924   9.919   0.255  1.00  8.03           C  
ATOM     56  O   ALA A   6       4.195  11.077  -0.065  1.00  8.03           O  
ATOM     57  CB  ALA A   6       1.963   9.382   1.706  1.00  8.03           C  
ATOM     58  H   ALA A   6       2.026   7.321   0.197  1.00  8.03           H  
ATOM     59  HA  ALA A   6       1.869  10.131  -0.299  1.00  8.03           H  
ATOM     60 1HB  ALA A   6       2.028  10.373   2.151  1.00  8.03           H  
ATOM     61 2HB  ALA A   6       0.927   9.045   1.707  1.00  8.03           H  
ATOM     62 3HB  ALA A   6       2.568   8.687   2.280  1.00  8.03           H  
ATOM     63  N   ALA A   7       4.862   9.017   0.565  1.00  7.38           N  
ATOM     64  CA  ALA A   7       6.289   9.330   0.537  1.00  7.38           C  
ATOM     65  C   ALA A   7       6.779   9.642  -0.880  1.00  7.38           C  
ATOM     66  O   ALA A   7       7.635  10.507  -1.084  1.00  7.38           O  
ATOM     67  CB  ALA A   7       7.083   8.163   1.105  1.00  7.38           C  
ATOM     68  H   ALA A   7       4.575   8.080   0.851  1.00  7.38           H  
ATOM     69  HA  ALA A   7       6.451  10.211   1.155  1.00  7.38           H  
ATOM     70 1HB  ALA A   7       8.141   8.415   1.113  1.00  7.38           H  
ATOM     71 2HB  ALA A   7       6.746   7.959   2.122  1.00  7.38           H  
ATOM     72 3HB  ALA A   7       6.928   7.282   0.493  1.00  7.38           H  
ATOM     73  N   SER A   8       6.239   8.907  -1.854  1.00  6.80           N  
ATOM     74  CA  SER A   8       6.594   9.023  -3.260  1.00  6.80           C  
ATOM     75  C   SER A   8       6.211  10.398  -3.794  1.00  6.80           C  
ATOM     76  O   SER A   8       7.026  11.068  -4.430  1.00  6.80           O  
ATOM     77  CB  SER A   8       5.904   7.913  -4.040  1.00  6.80           C  
ATOM     78  OG  SER A   8       6.237   7.906  -5.412  1.00  6.80           O  
ATOM     79  H   SER A   8       5.557   8.201  -1.593  1.00  6.80           H  
ATOM     80  HA  SER A   8       7.671   8.901  -3.358  1.00  6.80           H  
ATOM     81 1HB  SER A   8       6.153   6.950  -3.597  1.00  6.80           H  
ATOM     82 2HB  SER A   8       4.836   8.037  -3.943  1.00  6.80           H  
ATOM     83  HG  SER A   8       5.619   7.246  -5.801  1.00  6.80           H  
ATOM     84  N   GLY A   9       4.987  10.859  -3.490  1.00  6.35           N  
ATOM     85  CA  GLY A   9       4.457  12.157  -3.957  1.00  6.35           C  
ATOM     86  C   GLY A   9       5.040  13.344  -3.175  1.00  6.35           C  
ATOM     87  O   GLY A   9       4.329  14.111  -2.522  1.00  6.35           O  
ATOM     88  H   GLY A   9       4.374  10.255  -2.937  1.00  6.35           H  
ATOM     89 1HA  GLY A   9       4.683  12.276  -5.015  1.00  6.35           H  
ATOM     90 2HA  GLY A   9       3.373  12.157  -3.864  1.00  6.35           H  
ATOM     91  N   ALA A  10       6.352  13.454  -3.261  1.00  6.07           N  
ATOM     92  CA  ALA A  10       7.227  14.392  -2.586  1.00  6.07           C  
ATOM     93  C   ALA A  10       7.250  15.772  -3.222  1.00  6.07           C  
ATOM     94  O   ALA A  10       6.645  15.982  -4.279  1.00  6.07           O  
ATOM     95  CB  ALA A  10       8.621  13.814  -2.579  1.00  6.07           C  
ATOM     96  H   ALA A  10       6.801  12.757  -3.845  1.00  6.07           H  
ATOM     97  HA  ALA A  10       6.870  14.502  -1.563  1.00  6.07           H  
ATOM     98 1HB  ALA A  10       9.275  14.464  -2.053  1.00  6.07           H  
ATOM     99 2HB  ALA A  10       8.604  12.837  -2.091  1.00  6.07           H  
ATOM    100 3HB  ALA A  10       8.969  13.699  -3.604  1.00  6.07           H  
ATOM    101  N   GLY A  11       7.888  16.721  -2.515  1.00  5.99           N  
ATOM    102  CA  GLY A  11       8.114  18.102  -2.957  1.00  5.99           C  
ATOM    103  C   GLY A  11       8.691  18.927  -1.802  1.00  5.99           C  
ATOM    104  O   GLY A  11       8.480  18.595  -0.647  1.00  5.99           O  
ATOM    105  H   GLY A  11       8.293  16.454  -1.633  1.00  5.99           H  
ATOM    106 1HA  GLY A  11       8.809  18.108  -3.795  1.00  5.99           H  
ATOM    107 2HA  GLY A  11       7.189  18.537  -3.310  1.00  5.99           H  
ATOM    108  N   ALA A  12       9.420  20.002  -2.114  1.00  6.09           N  
ATOM    109  CA  ALA A  12      10.110  20.826  -1.097  1.00  6.09           C  
ATOM    110  C   ALA A  12       9.188  21.797  -0.367  1.00  6.09           C  
ATOM    111  O   ALA A  12       8.157  22.186  -0.906  1.00  6.09           O  
ATOM    112  CB  ALA A  12      11.239  21.598  -1.751  1.00  6.09           C  
ATOM    113  H   ALA A  12       9.527  20.243  -3.089  1.00  6.09           H  
ATOM    114  HA  ALA A  12      10.531  20.150  -0.353  1.00  6.09           H  
ATOM    115 1HB  ALA A  12      11.773  22.167  -0.992  1.00  6.09           H  
ATOM    116 2HB  ALA A  12      11.924  20.899  -2.232  1.00  6.09           H  
ATOM    117 3HB  ALA A  12      10.831  22.279  -2.496  1.00  6.09           H  
ATOM    118  N   GLY A  13       9.562  22.200   0.859  1.00  6.33           N  
ATOM    119  CA  GLY A  13       8.786  23.187   1.626  1.00  6.33           C  
ATOM    120  C   GLY A  13       9.209  23.273   3.102  1.00  6.33           C  
ATOM    121  O   GLY A  13      10.042  22.489   3.564  1.00  6.33           O  
ATOM    122  H   GLY A  13      10.410  21.824   1.262  1.00  6.33           H  
ATOM    123 1HA  GLY A  13       8.896  24.168   1.163  1.00  6.33           H  
ATOM    124 2HA  GLY A  13       7.727  22.935   1.571  1.00  6.33           H  
ATOM    125  N   ALA A  14       8.649  24.254   3.826  1.00  6.57           N  
ATOM    126  CA  ALA A  14       8.920  24.472   5.257  1.00  6.57           C  
ATOM    127  C   ALA A  14       7.871  25.412   5.867  1.00  6.57           C  
ATOM    128  O   ALA A  14       7.248  26.190   5.142  1.00  6.57           O  
ATOM    129  CB  ALA A  14      10.313  25.043   5.457  1.00  6.57           C  
ATOM    130  H   ALA A  14       7.989  24.866   3.369  1.00  6.57           H  
ATOM    131  HA  ALA A  14       8.851  23.515   5.771  1.00  6.57           H  
ATOM    132 1HB  ALA A  14      10.497  25.178   6.522  1.00  6.57           H  
ATOM    133 2HB  ALA A  14      11.056  24.359   5.047  1.00  6.57           H  
ATOM    134 3HB  ALA A  14      10.387  26.004   4.953  1.00  6.57           H  
ATOM    135  N   GLY A  15       7.699  25.376   7.197  1.00  6.72           N  
ATOM    136  CA  GLY A  15       6.798  26.327   7.874  1.00  6.72           C  
ATOM    137  C   GLY A  15       6.007  25.697   9.025  1.00  6.72           C  
ATOM    138  O   GLY A  15       6.327  24.597   9.474  1.00  6.72           O  
ATOM    139  H   GLY A  15       8.211  24.701   7.746  1.00  6.72           H  
ATOM    140 1HA  GLY A  15       7.384  27.163   8.256  1.00  6.72           H  
ATOM    141 2HA  GLY A  15       6.101  26.741   7.147  1.00  6.72           H  
ATOM    142  N   ALA A  16       4.989  26.425   9.511  1.00  6.71           N  
ATOM    143  CA  ALA A  16       4.105  25.973  10.602  1.00  6.71           C  
ATOM    144  C   ALA A  16       2.797  26.776  10.571  1.00  6.71           C  
ATOM    145  O   ALA A  16       2.779  27.902  10.066  1.00  6.71           O  
ATOM    146  CB  ALA A  16       4.782  26.105  11.950  1.00  6.71           C  
ATOM    147  H   ALA A  16       4.805  27.326   9.094  1.00  6.71           H  
ATOM    148  HA  ALA A  16       3.857  24.926  10.437  1.00  6.71           H  
ATOM    149 1HB  ALA A  16       4.104  25.745  12.723  1.00  6.71           H  
ATOM    150 2HB  ALA A  16       5.693  25.506  11.961  1.00  6.71           H  
ATOM    151 3HB  ALA A  16       5.027  27.147  12.136  1.00  6.71           H  
ATOM    152  N   GLY A  17       1.711  26.217  11.123  1.00  6.49           N  
ATOM    153  CA  GLY A  17       0.417  26.936  11.145  1.00  6.49           C  
ATOM    154  C   GLY A  17      -0.796  25.994  11.017  1.00  6.49           C  
ATOM    155  O   GLY A  17      -0.804  24.918  11.592  1.00  6.49           O  
ATOM    156  H   GLY A  17       1.791  25.274  11.506  1.00  6.49           H  
ATOM    157 1HA  GLY A  17       0.339  27.500  12.074  1.00  6.49           H  
ATOM    158 2HA  GLY A  17       0.394  27.664  10.336  1.00  6.49           H  
ATOM    159  N   ALA A  18      -1.852  26.447  10.319  1.00  6.10           N  
ATOM    160  CA  ALA A  18      -3.085  25.652  10.124  1.00  6.10           C  
ATOM    161  C   ALA A  18      -3.237  25.235   8.651  1.00  6.10           C  
ATOM    162  O   ALA A  18      -2.746  25.939   7.756  1.00  6.10           O  
ATOM    163  CB  ALA A  18      -4.303  26.443  10.565  1.00  6.10           C  
ATOM    164  H   ALA A  18      -1.789  27.356   9.887  1.00  6.10           H  
ATOM    165  HA  ALA A  18      -3.007  24.744  10.724  1.00  6.10           H  
ATOM    166 1HB  ALA A  18      -5.197  25.832  10.429  1.00  6.10           H  
ATOM    167 2HB  ALA A  18      -4.203  26.713  11.616  1.00  6.10           H  
ATOM    168 3HB  ALA A  18      -4.388  27.345   9.964  1.00  6.10           H  
ATOM    169  N   GLY A  19      -3.892  24.088   8.397  1.00  5.59           N  
ATOM    170  CA  GLY A  19      -4.095  23.632   7.018  1.00  5.59           C  
ATOM    171  C   GLY A  19      -5.545  23.310   6.630  1.00  5.59           C  
ATOM    172  O   GLY A  19      -6.467  23.483   7.430  1.00  5.59           O  
ATOM    173  H   GLY A  19      -4.243  23.531   9.161  1.00  5.59           H  
ATOM    174 1HA  GLY A  19      -3.716  24.391   6.338  1.00  5.59           H  
ATOM    175 2HA  GLY A  19      -3.481  22.746   6.863  1.00  5.59           H  
ATOM    176  N   ALA A  20      -5.737  22.842   5.380  1.00  5.04           N  
ATOM    177  CA  ALA A  20      -7.081  22.513   4.848  1.00  5.04           C  
ATOM    178  C   ALA A  20      -7.105  21.640   3.564  1.00  5.04           C  
ATOM    179  O   ALA A  20      -7.559  22.129   2.528  1.00  5.04           O  
ATOM    180  CB  ALA A  20      -7.825  23.805   4.557  1.00  5.04           C  
ATOM    181  H   ALA A  20      -4.902  22.730   4.806  1.00  5.04           H  
ATOM    182  HA  ALA A  20      -7.611  21.963   5.627  1.00  5.04           H  
ATOM    183 1HB  ALA A  20      -8.825  23.579   4.224  1.00  5.04           H  
ATOM    184 2HB  ALA A  20      -7.878  24.415   5.458  1.00  5.04           H  
ATOM    185 3HB  ALA A  20      -7.298  24.353   3.777  1.00  5.04           H  
ATOM    186  N   GLY A  21      -6.603  20.400   3.578  1.00  4.51           N  
ATOM    187  CA  GLY A  21      -6.595  19.609   2.323  1.00  4.51           C  
ATOM    188  C   GLY A  21      -7.933  18.923   1.989  1.00  4.51           C  
ATOM    189  O   GLY A  21      -8.661  18.508   2.896  1.00  4.51           O  
ATOM    190  H   GLY A  21      -6.237  20.007   4.433  1.00  4.51           H  
ATOM    191 1HA  GLY A  21      -6.335  20.262   1.494  1.00  4.51           H  
ATOM    192 2HA  GLY A  21      -5.810  18.856   2.376  1.00  4.51           H  
ATOM    193  N   TYR A  22      -8.248  18.835   0.676  1.00  4.05           N  
ATOM    194  CA  TYR A  22      -9.484  18.187   0.144  1.00  4.05           C  
ATOM    195  C   TYR A  22      -9.334  17.467  -1.222  1.00  4.05           C  
ATOM    196  O   TYR A  22      -8.539  17.894  -2.066  1.00  4.05           O  
ATOM    197  CB  TYR A  22     -10.647  19.184   0.047  1.00  4.05           C  
ATOM    198  CG  TYR A  22     -11.070  19.795   1.380  1.00  4.05           C  
ATOM    199  CD1 TYR A  22     -10.558  21.016   1.797  1.00  4.05           C  
ATOM    200  CD2 TYR A  22     -11.955  19.104   2.199  1.00  4.05           C  
ATOM    201  CE1 TYR A  22     -10.930  21.545   3.009  1.00  4.05           C  
ATOM    202  CE2 TYR A  22     -12.322  19.639   3.423  1.00  4.05           C  
ATOM    203  CZ  TYR A  22     -11.813  20.856   3.824  1.00  4.05           C  
ATOM    204  OH  TYR A  22     -12.178  21.391   5.042  1.00  4.05           O  
ATOM    205  H   TYR A  22      -7.533  19.180   0.034  1.00  4.05           H  
ATOM    206  HA  TYR A  22      -9.782  17.421   0.862  1.00  4.05           H  
ATOM    207 1HB  TYR A  22     -10.370  19.996  -0.625  1.00  4.05           H  
ATOM    208 2HB  TYR A  22     -11.514  18.683  -0.386  1.00  4.05           H  
ATOM    209  HD1 TYR A  22      -9.863  21.556   1.171  1.00  4.05           H  
ATOM    210  HD2 TYR A  22     -12.352  18.139   1.878  1.00  4.05           H  
ATOM    211  HE1 TYR A  22     -10.528  22.497   3.322  1.00  4.05           H  
ATOM    212  HE2 TYR A  22     -13.009  19.101   4.071  1.00  4.05           H  
ATOM    213  HH  TYR A  22     -12.721  20.757   5.519  1.00  4.05           H  
ATOM    214  N   GLY A  23     -10.188  16.459  -1.499  1.00  3.67           N  
ATOM    215  CA  GLY A  23     -10.158  15.853  -2.852  1.00  3.67           C  
ATOM    216  C   GLY A  23     -11.529  15.437  -3.435  1.00  3.67           C  
ATOM    217  O   GLY A  23     -12.465  15.128  -2.690  1.00  3.67           O  
ATOM    218  H   GLY A  23     -10.833  16.120  -0.780  1.00  3.67           H  
ATOM    219 1HA  GLY A  23      -9.711  16.576  -3.526  1.00  3.67           H  
ATOM    220 2HA  GLY A  23      -9.494  14.990  -2.845  1.00  3.67           H  
ATOM    221  N   THR A  24     -11.619  15.387  -4.785  1.00  3.35           N  
ATOM    222  CA  THR A  24     -12.869  14.999  -5.493  1.00  3.35           C  
ATOM    223  C   THR A  24     -12.719  13.974  -6.650  1.00  3.35           C  
ATOM    224  O   THR A  24     -11.846  14.119  -7.512  1.00  3.35           O  
ATOM    225  CB  THR A  24     -13.569  16.263  -6.038  1.00  3.35           C  
ATOM    226  OG1 THR A  24     -13.865  17.147  -4.945  1.00  3.35           O  
ATOM    227  CG2 THR A  24     -14.869  15.905  -6.762  1.00  3.35           C  
ATOM    228  H   THR A  24     -10.783  15.649  -5.315  1.00  3.35           H  
ATOM    229  HA  THR A  24     -13.538  14.551  -4.762  1.00  3.35           H  
ATOM    230  HB  THR A  24     -12.903  16.773  -6.733  1.00  3.35           H  
ATOM    231  HG1 THR A  24     -14.388  16.673  -4.288  1.00  3.35           H  
ATOM    232 1HG2 THR A  24     -15.342  16.814  -7.126  1.00  3.35           H  
ATOM    233 2HG2 THR A  24     -14.661  15.254  -7.607  1.00  3.35           H  
ATOM    234 3HG2 THR A  24     -15.543  15.395  -6.070  1.00  3.35           H  
ATOM    235  N   GLY A  25     -13.608  12.970  -6.684  1.00  3.08           N  
ATOM    236  CA  GLY A  25     -13.666  11.992  -7.780  1.00  3.08           C  
ATOM    237  C   GLY A  25     -14.759  12.389  -8.784  1.00  3.08           C  
ATOM    238  O   GLY A  25     -15.849  12.802  -8.371  1.00  3.08           O  
ATOM    239  H   GLY A  25     -14.300  12.925  -5.947  1.00  3.08           H  
ATOM    240 1HA  GLY A  25     -12.702  11.938  -8.282  1.00  3.08           H  
ATOM    241 2HA  GLY A  25     -13.878  11.003  -7.377  1.00  3.08           H  
ATOM    242  N   ALA A  26     -14.513  12.128 -10.072  1.00  2.85           N  
ATOM    243  CA  ALA A  26     -15.422  12.469 -11.172  1.00  2.85           C  
ATOM    244  C   ALA A  26     -15.413  11.415 -12.292  1.00  2.85           C  
ATOM    245  O   ALA A  26     -14.957  10.283 -12.094  1.00  2.85           O  
ATOM    246  CB  ALA A  26     -15.028  13.829 -11.724  1.00  2.85           C  
ATOM    247  H   ALA A  26     -13.586  11.788 -10.316  1.00  2.85           H  
ATOM    248  HA  ALA A  26     -16.437  12.518 -10.773  1.00  2.85           H  
ATOM    249 1HB  ALA A  26     -15.705  14.130 -12.514  1.00  2.85           H  
ATOM    250 2HB  ALA A  26     -15.066  14.566 -10.921  1.00  2.85           H  
ATOM    251 3HB  ALA A  26     -14.010  13.770 -12.117  1.00  2.85           H  
ATOM    252  N   GLY A  27     -15.981  11.772 -13.452  1.00  2.64           N  
ATOM    253  CA  GLY A  27     -16.095  10.837 -14.567  1.00  2.64           C  
ATOM    254  C   GLY A  27     -17.444  10.171 -14.467  1.00  2.64           C  
ATOM    255  O   GLY A  27     -18.396  10.789 -14.003  1.00  2.64           O  
ATOM    256  H   GLY A  27     -16.354  12.702 -13.562  1.00  2.64           H  
ATOM    257 1HA  GLY A  27     -16.002  11.365 -15.514  1.00  2.64           H  
ATOM    258 2HA  GLY A  27     -15.305  10.088 -14.519  1.00  2.64           H  
ATOM    259  N   ALA A  28     -17.569   8.948 -14.983  1.00  2.46           N  
ATOM    260  CA  ALA A  28     -18.852   8.254 -14.914  1.00  2.46           C  
ATOM    261  C   ALA A  28     -19.209   8.057 -13.439  1.00  2.46           C  
ATOM    262  O   ALA A  28     -20.378   8.083 -13.044  1.00  2.46           O  
ATOM    263  CB  ALA A  28     -18.789   6.922 -15.641  1.00  2.46           C  
ATOM    264  H   ALA A  28     -16.758   8.475 -15.362  1.00  2.46           H  
ATOM    265  HA  ALA A  28     -19.615   8.883 -15.370  1.00  2.46           H  
ATOM    266 1HB  ALA A  28     -19.755   6.426 -15.573  1.00  2.46           H  
ATOM    267 2HB  ALA A  28     -18.539   7.089 -16.688  1.00  2.46           H  
ATOM    268 3HB  ALA A  28     -18.029   6.297 -15.185  1.00  2.46           H  
ATOM    269  N   GLY A  29     -18.162   7.841 -12.644  1.00  2.31           N  
ATOM    270  CA  GLY A  29     -18.225   7.638 -11.211  1.00  2.31           C  
ATOM    271  C   GLY A  29     -18.149   8.950 -10.419  1.00  2.31           C  
ATOM    272  O   GLY A  29     -18.282  10.039 -10.977  1.00  2.31           O  
ATOM    273  H   GLY A  29     -17.245   7.789 -13.079  1.00  2.31           H  
ATOM    274 1HA  GLY A  29     -19.123   7.083 -10.944  1.00  2.31           H  
ATOM    275 2HA  GLY A  29     -17.374   7.025 -10.954  1.00  2.31           H  
ATOM    276  N   ALA A  30     -17.971   8.846  -9.098  1.00  2.22           N  
ATOM    277  CA  ALA A  30     -17.908  10.060  -8.266  1.00  2.22           C  
ATOM    278  C   ALA A  30     -17.385   9.807  -6.852  1.00  2.22           C  
ATOM    279  O   ALA A  30     -17.598   8.734  -6.282  1.00  2.22           O  
ATOM    280  CB  ALA A  30     -19.282  10.702  -8.164  1.00  2.22           C  
ATOM    281  H   ALA A  30     -17.842   7.910  -8.711  1.00  2.22           H  
ATOM    282  HA  ALA A  30     -17.231  10.756  -8.756  1.00  2.22           H  
ATOM    283 1HB  ALA A  30     -19.203  11.618  -7.579  1.00  2.22           H  
ATOM    284 2HB  ALA A  30     -19.667  10.942  -9.154  1.00  2.22           H  
ATOM    285 3HB  ALA A  30     -19.964  10.014  -7.671  1.00  2.22           H  
ATOM    286  N   GLY A  31     -16.832  10.838  -6.221  1.00  2.18           N  
ATOM    287  CA  GLY A  31     -16.466  10.669  -4.813  1.00  2.18           C  
ATOM    288  C   GLY A  31     -15.809  11.876  -4.168  1.00  2.18           C  
ATOM    289  O   GLY A  31     -15.676  12.928  -4.790  1.00  2.18           O  
ATOM    290  H   GLY A  31     -16.646  11.703  -6.733  1.00  2.18           H  
ATOM    291 1HA  GLY A  31     -17.356  10.402  -4.244  1.00  2.18           H  
ATOM    292 2HA  GLY A  31     -15.785   9.824  -4.739  1.00  2.18           H  
ATOM    293  N   ALA A  32     -15.447  11.744  -2.891  1.00  2.21           N  
ATOM    294  CA  ALA A  32     -14.797  12.868  -2.194  1.00  2.21           C  
ATOM    295  C   ALA A  32     -14.047  12.478  -0.920  1.00  2.21           C  
ATOM    296  O   ALA A  32     -14.462  11.579  -0.182  1.00  2.21           O  
ATOM    297  CB  ALA A  32     -15.825  13.926  -1.837  1.00  2.21           C  
ATOM    298  H   ALA A  32     -15.612  10.837  -2.449  1.00  2.21           H  
ATOM    299  HA  ALA A  32     -14.072  13.296  -2.878  1.00  2.21           H  
ATOM    300 1HB  ALA A  32     -15.314  14.769  -1.364  1.00  2.21           H  
ATOM    301 2HB  ALA A  32     -16.336  14.273  -2.731  1.00  2.21           H  
ATOM    302 3HB  ALA A  32     -16.551  13.508  -1.146  1.00  2.21           H  
ATOM    303  N   GLY A  33     -13.002  13.248  -0.606  1.00  2.29           N  
ATOM    304  CA  GLY A  33     -12.273  13.048   0.641  1.00  2.29           C  
ATOM    305  C   GLY A  33     -12.171  14.328   1.461  1.00  2.29           C  
ATOM    306  O   GLY A  33     -11.988  15.432   0.928  1.00  2.29           O  
ATOM    307  H   GLY A  33     -12.720  13.979  -1.258  1.00  2.29           H  
ATOM    308 1HA  GLY A  33     -12.769  12.282   1.231  1.00  2.29           H  
ATOM    309 2HA  GLY A  33     -11.274  12.677   0.420  1.00  2.29           H  
ATOM    310  N   TYR A  34     -12.199  14.138   2.781  1.00  2.41           N  
ATOM    311  CA  TYR A  34     -12.164  15.211   3.769  1.00  2.41           C  
ATOM    312  C   TYR A  34     -11.173  14.903   4.900  1.00  2.41           C  
ATOM    313  O   TYR A  34     -10.587  13.815   4.940  1.00  2.41           O  
ATOM    314  CB  TYR A  34     -13.574  15.364   4.339  1.00  2.41           C  
ATOM    315  CG  TYR A  34     -14.635  15.544   3.263  1.00  2.41           C  
ATOM    316  CD1 TYR A  34     -15.259  14.407   2.747  1.00  2.41           C  
ATOM    317  CD2 TYR A  34     -14.983  16.791   2.788  1.00  2.41           C  
ATOM    318  CE1 TYR A  34     -16.215  14.524   1.769  1.00  2.41           C  
ATOM    319  CE2 TYR A  34     -15.944  16.910   1.804  1.00  2.41           C  
ATOM    320  CZ  TYR A  34     -16.560  15.782   1.295  1.00  2.41           C  
ATOM    321  OH  TYR A  34     -17.522  15.907   0.317  1.00  2.41           O  
ATOM    322  H   TYR A  34     -12.355  13.182   3.110  1.00  2.41           H  
ATOM    323  HA  TYR A  34     -11.849  16.134   3.282  1.00  2.41           H  
ATOM    324 1HB  TYR A  34     -13.830  14.475   4.910  1.00  2.41           H  
ATOM    325 2HB  TYR A  34     -13.614  16.219   5.011  1.00  2.41           H  
ATOM    326  HD1 TYR A  34     -14.982  13.416   3.120  1.00  2.41           H  
ATOM    327  HD2 TYR A  34     -14.504  17.675   3.184  1.00  2.41           H  
ATOM    328  HE1 TYR A  34     -16.694  13.629   1.370  1.00  2.41           H  
ATOM    329  HE2 TYR A  34     -16.218  17.895   1.428  1.00  2.41           H  
ATOM    330  HH  TYR A  34     -17.661  16.836   0.122  1.00  2.41           H  
ATOM    331  N   GLY A  35     -10.964  15.858   5.804  1.00  2.53           N  
ATOM    332  CA  GLY A  35     -10.088  15.581   6.937  1.00  2.53           C  
ATOM    333  C   GLY A  35     -10.043  16.689   7.984  1.00  2.53           C  
ATOM    334  O   GLY A  35     -10.659  17.746   7.826  1.00  2.53           O  
ATOM    335  H   GLY A  35     -11.420  16.755   5.723  1.00  2.53           H  
ATOM    336 1HA  GLY A  35     -10.417  14.663   7.406  1.00  2.53           H  
ATOM    337 2HA  GLY A  35      -9.079  15.393   6.572  1.00  2.53           H  
ATOM    338  N   ALA A  36      -9.310  16.422   9.065  1.00  2.63           N  
ATOM    339  CA  ALA A  36      -9.189  17.357  10.193  1.00  2.63           C  
ATOM    340  C   ALA A  36      -7.939  17.099  11.033  1.00  2.63           C  
ATOM    341  O   ALA A  36      -7.228  16.117  10.827  1.00  2.63           O  
ATOM    342  CB  ALA A  36     -10.410  17.261  11.085  1.00  2.63           C  
ATOM    343  H   ALA A  36      -8.865  15.502   9.096  1.00  2.63           H  
ATOM    344  HA  ALA A  36      -9.122  18.365   9.785  1.00  2.63           H  
ATOM    345 1HB  ALA A  36     -10.328  17.980  11.898  1.00  2.63           H  
ATOM    346 2HB  ALA A  36     -11.308  17.471  10.503  1.00  2.63           H  
ATOM    347 3HB  ALA A  36     -10.458  16.263  11.494  1.00  2.63           H  
ATOM    348  N   GLY A  37      -7.632  18.002  11.954  1.00  2.69           N  
ATOM    349  CA  GLY A  37      -6.481  17.739  12.801  1.00  2.69           C  
ATOM    350  C   GLY A  37      -6.195  18.796  13.854  1.00  2.69           C  
ATOM    351  O   GLY A  37      -6.979  19.724  14.071  1.00  2.69           O  
ATOM    352  H   GLY A  37      -8.194  18.829  12.090  1.00  2.69           H  
ATOM    353 1HA  GLY A  37      -6.634  16.783  13.302  1.00  2.69           H  
ATOM    354 2HA  GLY A  37      -5.599  17.620  12.173  1.00  2.69           H  
ATOM    355  N   ALA A  38      -5.043  18.633  14.495  1.00  2.73           N  
ATOM    356  CA  ALA A  38      -4.598  19.494  15.589  1.00  2.73           C  
ATOM    357  C   ALA A  38      -3.084  19.670  15.569  1.00  2.73           C  
ATOM    358  O   ALA A  38      -2.370  18.955  14.862  1.00  2.73           O  
ATOM    359  CB  ALA A  38      -5.035  18.914  16.924  1.00  2.73           C  
ATOM    360  H   ALA A  38      -4.492  17.816  14.226  1.00  2.73           H  
ATOM    361  HA  ALA A  38      -5.053  20.476  15.457  1.00  2.73           H  
ATOM    362 1HB  ALA A  38      -4.720  19.574  17.730  1.00  2.73           H  
ATOM    363 2HB  ALA A  38      -6.120  18.817  16.938  1.00  2.73           H  
ATOM    364 3HB  ALA A  38      -4.580  17.935  17.059  1.00  2.73           H  
ATOM    365  N   GLY A  39      -2.600  20.654  16.314  1.00  2.73           N  
ATOM    366  CA  GLY A  39      -1.176  20.945  16.303  1.00  2.73           C  
ATOM    367  C   GLY A  39      -0.939  22.101  15.341  1.00  2.73           C  
ATOM    368  O   GLY A  39      -1.784  22.992  15.242  1.00  2.73           O  
ATOM    369  H   GLY A  39      -3.221  21.216  16.880  1.00  2.73           H  
ATOM    370 1HA  GLY A  39      -0.840  21.215  17.304  1.00  2.73           H  
ATOM    371 2HA  GLY A  39      -0.614  20.069  15.992  1.00  2.73           H  
ATOM    372  N   ALA A  40       0.220  22.128  14.691  1.00  2.72           N  
ATOM    373  CA  ALA A  40       0.593  23.266  13.864  1.00  2.72           C  
ATOM    374  C   ALA A  40       1.053  22.854  12.475  1.00  2.72           C  
ATOM    375  O   ALA A  40       2.072  23.370  12.000  1.00  2.72           O  
ATOM    376  CB  ALA A  40       1.699  24.067  14.527  1.00  2.72           C  
ATOM    377  H   ALA A  40       0.844  21.331  14.774  1.00  2.72           H  
ATOM    378  HA  ALA A  40      -0.285  23.899  13.753  1.00  2.72           H  
ATOM    379 1HB  ALA A  40       1.936  24.931  13.909  1.00  2.72           H  
ATOM    380 2HB  ALA A  40       1.367  24.402  15.507  1.00  2.72           H  
ATOM    381 3HB  ALA A  40       2.583  23.441  14.634  1.00  2.72           H  
ATOM    382  N   GLY A  41       0.341  21.910  11.845  1.00  2.69           N  
ATOM    383  CA  GLY A  41       0.640  21.528  10.465  1.00  2.69           C  
ATOM    384  C   GLY A  41      -0.091  22.486   9.519  1.00  2.69           C  
ATOM    385  O   GLY A  41      -1.325  22.555   9.545  1.00  2.69           O  
ATOM    386  H   GLY A  41      -0.453  21.502  12.321  1.00  2.69           H  
ATOM    387 1HA  GLY A  41       1.707  21.564  10.288  1.00  2.69           H  
ATOM    388 2HA  GLY A  41       0.313  20.506  10.285  1.00  2.69           H  
ATOM    389  N   ALA A  42       0.654  23.185   8.664  1.00  2.66           N  
ATOM    390  CA  ALA A  42       0.069  24.181   7.775  1.00  2.66           C  
ATOM    391  C   ALA A  42      -0.056  23.791   6.327  1.00  2.66           C  
ATOM    392  O   ALA A  42       0.646  22.909   5.824  1.00  2.66           O  
ATOM    393  CB  ALA A  42       0.858  25.462   7.800  1.00  2.66           C  
ATOM    394  H   ALA A  42       1.659  23.072   8.693  1.00  2.66           H  
ATOM    395  HA  ALA A  42      -0.910  24.372   8.145  1.00  2.66           H  
ATOM    396 1HB  ALA A  42       0.362  26.206   7.181  1.00  2.66           H  
ATOM    397 2HB  ALA A  42       0.908  25.803   8.758  1.00  2.66           H  
ATOM    398 3HB  ALA A  42       1.847  25.288   7.431  1.00  2.66           H  
ATOM    399  N   GLY A  43      -0.941  24.515   5.649  1.00  2.61           N  
ATOM    400  CA  GLY A  43      -1.081  24.411   4.207  1.00  2.61           C  
ATOM    401  C   GLY A  43      -2.008  23.301   3.769  1.00  2.61           C  
ATOM    402  O   GLY A  43      -2.912  22.899   4.505  1.00  2.61           O  
ATOM    403  H   GLY A  43      -1.531  25.166   6.172  1.00  2.61           H  
ATOM    404 1HA  GLY A  43      -1.457  25.359   3.822  1.00  2.61           H  
ATOM    405 2HA  GLY A  43      -0.103  24.278   3.770  1.00  2.61           H  
ATOM    406  N   ALA A  44      -1.896  22.876   2.526  1.00  2.54           N  
ATOM    407  CA  ALA A  44      -2.908  21.936   2.065  1.00  2.54           C  
ATOM    408  C   ALA A  44      -2.581  21.203   0.789  1.00  2.54           C  
ATOM    409  O   ALA A  44      -2.194  21.813  -0.223  1.00  2.54           O  
ATOM    410  CB  ALA A  44      -4.207  22.676   1.844  1.00  2.54           C  
ATOM    411  H   ALA A  44      -1.090  23.163   1.969  1.00  2.54           H  
ATOM    412  HA  ALA A  44      -3.043  21.183   2.845  1.00  2.54           H  
ATOM    413 1HB  ALA A  44      -4.960  21.983   1.531  1.00  2.54           H  
ATOM    414 2HB  ALA A  44      -4.543  23.178   2.737  1.00  2.54           H  
ATOM    415 3HB  ALA A  44      -4.059  23.413   1.073  1.00  2.54           H  
ATOM    416  N   GLY A  45      -2.845  19.906   0.813  1.00  2.45           N  
ATOM    417  CA  GLY A  45      -2.775  19.101  -0.377  1.00  2.45           C  
ATOM    418  C   GLY A  45      -4.172  18.956  -0.922  1.00  2.45           C  
ATOM    419  O   GLY A  45      -5.136  18.863  -0.151  1.00  2.45           O  
ATOM    420  H   GLY A  45      -3.121  19.473   1.684  1.00  2.45           H  
ATOM    421 1HA  GLY A  45      -2.148  19.578  -1.116  1.00  2.45           H  
ATOM    422 2HA  GLY A  45      -2.347  18.124  -0.155  1.00  2.45           H  
ATOM    423  N   TYR A  46      -4.276  18.880  -2.224  1.00  2.34           N  
ATOM    424  CA  TYR A  46      -5.553  18.681  -2.858  1.00  2.34           C  
ATOM    425  C   TYR A  46      -5.464  17.597  -3.897  1.00  2.34           C  
ATOM    426  O   TYR A  46      -4.372  17.195  -4.297  1.00  2.34           O  
ATOM    427  CB  TYR A  46      -6.055  19.972  -3.496  1.00  2.34           C  
ATOM    428  CG  TYR A  46      -6.236  21.095  -2.511  1.00  2.34           C  
ATOM    429  CD1 TYR A  46      -5.207  21.993  -2.292  1.00  2.34           C  
ATOM    430  CD2 TYR A  46      -7.424  21.215  -1.810  1.00  2.34           C  
ATOM    431  CE1 TYR A  46      -5.377  23.013  -1.393  1.00  2.34           C  
ATOM    432  CE2 TYR A  46      -7.587  22.233  -0.902  1.00  2.34           C  
ATOM    433  CZ  TYR A  46      -6.575  23.132  -0.694  1.00  2.34           C  
ATOM    434  OH  TYR A  46      -6.743  24.155   0.213  1.00  2.34           O  
ATOM    435  H   TYR A  46      -3.446  19.029  -2.794  1.00  2.34           H  
ATOM    436  HA  TYR A  46      -6.259  18.360  -2.105  1.00  2.34           H  
ATOM    437 1HB  TYR A  46      -5.345  20.297  -4.257  1.00  2.34           H  
ATOM    438 2HB  TYR A  46      -7.010  19.789  -3.987  1.00  2.34           H  
ATOM    439  HD1 TYR A  46      -4.265  21.893  -2.838  1.00  2.34           H  
ATOM    440  HD2 TYR A  46      -8.229  20.500  -1.979  1.00  2.34           H  
ATOM    441  HE1 TYR A  46      -4.569  23.723  -1.226  1.00  2.34           H  
ATOM    442  HE2 TYR A  46      -8.515  22.328  -0.351  1.00  2.34           H  
ATOM    443  HH  TYR A  46      -7.594  24.056   0.655  1.00  2.34           H  
ATOM    444  N   GLY A  47      -6.593  17.121  -4.353  1.00  2.23           N  
ATOM    445  CA  GLY A  47      -6.476  16.195  -5.457  1.00  2.23           C  
ATOM    446  C   GLY A  47      -7.767  15.847  -6.133  1.00  2.23           C  
ATOM    447  O   GLY A  47      -8.861  16.207  -5.684  1.00  2.23           O  
ATOM    448  H   GLY A  47      -7.478  17.406  -3.931  1.00  2.23           H  
ATOM    449 1HA  GLY A  47      -5.805  16.625  -6.194  1.00  2.23           H  
ATOM    450 2HA  GLY A  47      -5.998  15.281  -5.109  1.00  2.23           H  
ATOM    451  N   ALA A  48      -7.625  15.150  -7.237  1.00  2.11           N  
ATOM    452  CA  ALA A  48      -8.790  14.792  -8.009  1.00  2.11           C  
ATOM    453  C   ALA A  48      -8.571  13.592  -8.888  1.00  2.11           C  
ATOM    454  O   ALA A  48      -7.455  13.272  -9.284  1.00  2.11           O  
ATOM    455  CB  ALA A  48      -9.213  15.963  -8.875  1.00  2.11           C  
ATOM    456  H   ALA A  48      -6.675  14.906  -7.531  1.00  2.11           H  
ATOM    457  HA  ALA A  48      -9.577  14.550  -7.307  1.00  2.11           H  
ATOM    458 1HB  ALA A  48     -10.118  15.693  -9.421  1.00  2.11           H  
ATOM    459 2HB  ALA A  48      -9.415  16.830  -8.248  1.00  2.11           H  
ATOM    460 3HB  ALA A  48      -8.418  16.199  -9.577  1.00  2.11           H  
ATOM    461  N   GLY A  49      -9.645  12.966  -9.273  1.00  2.00           N  
ATOM    462  CA  GLY A  49      -9.468  11.883 -10.209  1.00  2.00           C  
ATOM    463  C   GLY A  49     -10.748  11.475 -10.857  1.00  2.00           C  
ATOM    464  O   GLY A  49     -11.789  12.103 -10.654  1.00  2.00           O  
ATOM    465  H   GLY A  49     -10.555  13.239  -8.895  1.00  2.00           H  
ATOM    466 1HA  GLY A  49      -8.755  12.180 -10.978  1.00  2.00           H  
ATOM    467 2HA  GLY A  49      -9.042  11.029  -9.687  1.00  2.00           H  
ATOM    468  N   ALA A  50     -10.674  10.427 -11.648  1.00  1.88           N  
ATOM    469  CA  ALA A  50     -11.855  10.024 -12.375  1.00  1.88           C  
ATOM    470  C   ALA A  50     -11.922   8.547 -12.662  1.00  1.88           C  
ATOM    471  O   ALA A  50     -10.918   7.835 -12.654  1.00  1.88           O  
ATOM    472  CB  ALA A  50     -11.934  10.784 -13.685  1.00  1.88           C  
ATOM    473  H   ALA A  50      -9.770   9.967 -11.759  1.00  1.88           H  
ATOM    474  HA  ALA A  50     -12.701  10.270 -11.756  1.00  1.88           H  
ATOM    475 1HB  ALA A  50     -12.849  10.511 -14.202  1.00  1.88           H  
ATOM    476 2HB  ALA A  50     -11.937  11.854 -13.483  1.00  1.88           H  
ATOM    477 3HB  ALA A  50     -11.076  10.529 -14.303  1.00  1.88           H  
ATOM    478  N   GLY A  51     -13.119   8.090 -12.944  1.00  1.77           N  
ATOM    479  CA  GLY A  51     -13.269   6.698 -13.293  1.00  1.77           C  
ATOM    480  C   GLY A  51     -14.711   6.271 -13.383  1.00  1.77           C  
ATOM    481  O   GLY A  51     -15.576   7.044 -13.815  1.00  1.77           O  
ATOM    482  H   GLY A  51     -13.915   8.728 -12.883  1.00  1.77           H  
ATOM    483 1HA  GLY A  51     -12.767   6.503 -14.240  1.00  1.77           H  
ATOM    484 2HA  GLY A  51     -12.766   6.105 -12.543  1.00  1.77           H  
ATOM    485  N   ALA A  52     -14.935   5.001 -13.063  1.00  1.68           N  
ATOM    486  CA  ALA A  52     -16.266   4.406 -13.156  1.00  1.68           C  
ATOM    487  C   ALA A  52     -16.677   3.762 -11.840  1.00  1.68           C  
ATOM    488  O   ALA A  52     -17.557   2.904 -11.810  1.00  1.68           O  
ATOM    489  CB  ALA A  52     -16.304   3.384 -14.276  1.00  1.68           C  
ATOM    490  H   ALA A  52     -14.138   4.453 -12.721  1.00  1.68           H  
ATOM    491  HA  ALA A  52     -16.980   5.195 -13.373  1.00  1.68           H  
ATOM    492 1HB  ALA A  52     -17.308   2.967 -14.351  1.00  1.68           H  
ATOM    493 2HB  ALA A  52     -16.040   3.866 -15.218  1.00  1.68           H  
ATOM    494 3HB  ALA A  52     -15.593   2.586 -14.063  1.00  1.68           H  
ATOM    495  N   GLY A  53     -16.027   4.179 -10.762  1.00  1.61           N  
ATOM    496  CA  GLY A  53     -16.321   3.682  -9.425  1.00  1.61           C  
ATOM    497  C   GLY A  53     -16.855   4.793  -8.535  1.00  1.61           C  
ATOM    498  O   GLY A  53     -17.177   5.880  -9.014  1.00  1.61           O  
ATOM    499  H   GLY A  53     -15.310   4.878 -10.871  1.00  1.61           H  
ATOM    500 1HA  GLY A  53     -17.036   2.860  -9.469  1.00  1.61           H  
ATOM    501 2HA  GLY A  53     -15.403   3.295  -8.993  1.00  1.61           H  
ATOM    502  N   ALA A  54     -16.952   4.541  -7.246  1.00  1.56           N  
ATOM    503  CA  ALA A  54     -17.440   5.605  -6.377  1.00  1.56           C  
ATOM    504  C   ALA A  54     -17.026   5.402  -4.937  1.00  1.56           C  
ATOM    505  O   ALA A  54     -16.873   4.271  -4.471  1.00  1.56           O  
ATOM    506  CB  ALA A  54     -18.955   5.726  -6.468  1.00  1.56           C  
ATOM    507  H   ALA A  54     -16.681   3.619  -6.904  1.00  1.56           H  
ATOM    508  HA  ALA A  54     -16.986   6.528  -6.718  1.00  1.56           H  
ATOM    509 1HB  ALA A  54     -19.282   6.557  -5.839  1.00  1.56           H  
ATOM    510 2HB  ALA A  54     -19.255   5.918  -7.497  1.00  1.56           H  
ATOM    511 3HB  ALA A  54     -19.414   4.804  -6.123  1.00  1.56           H  
ATOM    512  N   GLY A  55     -16.896   6.501  -4.215  1.00  1.54           N  
ATOM    513  CA  GLY A  55     -16.556   6.360  -2.807  1.00  1.54           C  
ATOM    514  C   GLY A  55     -16.201   7.645  -2.089  1.00  1.54           C  
ATOM    515  O   GLY A  55     -16.273   8.748  -2.636  1.00  1.54           O  
ATOM    516  H   GLY A  55     -17.042   7.408  -4.665  1.00  1.54           H  
ATOM    517 1HA  GLY A  55     -17.389   5.885  -2.290  1.00  1.54           H  
ATOM    518 2HA  GLY A  55     -15.713   5.673  -2.719  1.00  1.54           H  
ATOM    519  N   ALA A  56     -15.839   7.492  -0.836  1.00  1.55           N  
ATOM    520  CA  ALA A  56     -15.513   8.664  -0.037  1.00  1.55           C  
ATOM    521  C   ALA A  56     -14.640   8.329   1.150  1.00  1.55           C  
ATOM    522  O   ALA A  56     -14.516   7.173   1.544  1.00  1.55           O  
ATOM    523  CB  ALA A  56     -16.782   9.353   0.442  1.00  1.55           C  
ATOM    524  H   ALA A  56     -15.806   6.538  -0.464  1.00  1.55           H  
ATOM    525  HA  ALA A  56     -14.954   9.339  -0.675  1.00  1.55           H  
ATOM    526 1HB  ALA A  56     -16.513  10.251   1.002  1.00  1.55           H  
ATOM    527 2HB  ALA A  56     -17.396   9.635  -0.412  1.00  1.55           H  
ATOM    528 3HB  ALA A  56     -17.341   8.676   1.084  1.00  1.55           H  
ATOM    529  N   GLY A  57     -14.064   9.346   1.759  1.00  1.56           N  
ATOM    530  CA  GLY A  57     -13.308   9.055   2.963  1.00  1.56           C  
ATOM    531  C   GLY A  57     -12.956  10.251   3.823  1.00  1.56           C  
ATOM    532  O   GLY A  57     -13.252  11.401   3.480  1.00  1.56           O  
ATOM    533  H   GLY A  57     -14.153  10.285   1.365  1.00  1.56           H  
ATOM    534 1HA  GLY A  57     -13.854   8.330   3.568  1.00  1.56           H  
ATOM    535 2HA  GLY A  57     -12.384   8.567   2.659  1.00  1.56           H  
ATOM    536  N   TYR A  58     -12.341   9.939   4.955  1.00  1.59           N  
ATOM    537  CA  TYR A  58     -11.972  10.929   5.961  1.00  1.59           C  
ATOM    538  C   TYR A  58     -10.769  10.533   6.798  1.00  1.59           C  
ATOM    539  O   TYR A  58     -10.716   9.431   7.363  1.00  1.59           O  
ATOM    540  CB  TYR A  58     -13.160  11.185   6.893  1.00  1.59           C  
ATOM    541  CG  TYR A  58     -12.878  12.102   8.066  1.00  1.59           C  
ATOM    542  CD1 TYR A  58     -12.928  13.478   7.948  1.00  1.59           C  
ATOM    543  CD2 TYR A  58     -12.556  11.528   9.287  1.00  1.59           C  
ATOM    544  CE1 TYR A  58     -12.674  14.272   9.054  1.00  1.59           C  
ATOM    545  CE2 TYR A  58     -12.300  12.316  10.378  1.00  1.59           C  
ATOM    546  CZ  TYR A  58     -12.363  13.677  10.270  1.00  1.59           C  
ATOM    547  OH  TYR A  58     -12.128  14.449  11.370  1.00  1.59           O  
ATOM    548  H   TYR A  58     -12.117   8.949   5.089  1.00  1.59           H  
ATOM    549  HA  TYR A  58     -11.730  11.847   5.447  1.00  1.59           H  
ATOM    550 1HB  TYR A  58     -13.967  11.636   6.311  1.00  1.59           H  
ATOM    551 2HB  TYR A  58     -13.533  10.268   7.281  1.00  1.59           H  
ATOM    552  HD1 TYR A  58     -13.172  13.932   6.999  1.00  1.59           H  
ATOM    553  HD2 TYR A  58     -12.509  10.443   9.378  1.00  1.59           H  
ATOM    554  HE1 TYR A  58     -12.721  15.359   8.968  1.00  1.59           H  
ATOM    555  HE2 TYR A  58     -12.052  11.857  11.334  1.00  1.59           H  
ATOM    556  HH  TYR A  58     -12.265  15.371  11.143  1.00  1.59           H  
ATOM    557  N   GLY A  59      -9.846  11.470   6.951  1.00  1.61           N  
ATOM    558  CA  GLY A  59      -8.702  11.192   7.805  1.00  1.61           C  
ATOM    559  C   GLY A  59      -8.425  12.301   8.801  1.00  1.61           C  
ATOM    560  O   GLY A  59      -8.777  13.461   8.573  1.00  1.61           O  
ATOM    561  H   GLY A  59      -9.945  12.352   6.440  1.00  1.61           H  
ATOM    562 1HA  GLY A  59      -8.890  10.275   8.344  1.00  1.61           H  
ATOM    563 2HA  GLY A  59      -7.820  11.023   7.190  1.00  1.61           H  
ATOM    564  N   ALA A  60      -7.732  11.956   9.878  1.00  1.62           N  
ATOM    565  CA  ALA A  60      -7.410  12.984  10.857  1.00  1.62           C  
ATOM    566  C   ALA A  60      -6.116  12.726  11.609  1.00  1.62           C  
ATOM    567  O   ALA A  60      -5.682  11.588  11.774  1.00  1.62           O  
ATOM    568  CB  ALA A  60      -8.548  13.122  11.854  1.00  1.62           C  
ATOM    569  H   ALA A  60      -7.488  10.972  10.013  1.00  1.62           H  
ATOM    570  HA  ALA A  60      -7.288  13.905  10.311  1.00  1.62           H  
ATOM    571 1HB  ALA A  60      -8.316  13.929  12.550  1.00  1.62           H  
ATOM    572 2HB  ALA A  60      -9.468  13.357  11.323  1.00  1.62           H  
ATOM    573 3HB  ALA A  60      -8.669  12.189  12.401  1.00  1.62           H  
ATOM    574  N   GLY A  61      -5.521  13.787  12.120  1.00  1.63           N  
ATOM    575  CA  GLY A  61      -4.307  13.574  12.896  1.00  1.63           C  
ATOM    576  C   GLY A  61      -3.724  14.817  13.529  1.00  1.63           C  
ATOM    577  O   GLY A  61      -4.364  15.870  13.586  1.00  1.63           O  
ATOM    578  H   GLY A  61      -5.911  14.714  11.928  1.00  1.63           H  
ATOM    579 1HA  GLY A  61      -4.501  12.834  13.673  1.00  1.63           H  
ATOM    580 2HA  GLY A  61      -3.559  13.140  12.238  1.00  1.63           H  
ATOM    581  N   ALA A  62      -2.502  14.684  14.023  1.00  1.64           N  
ATOM    582  CA  ALA A  62      -1.882  15.817  14.696  1.00  1.64           C  
ATOM    583  C   ALA A  62      -0.380  15.880  14.494  1.00  1.64           C  
ATOM    584  O   ALA A  62       0.292  14.861  14.307  1.00  1.64           O  
ATOM    585  CB  ALA A  62      -2.189  15.776  16.183  1.00  1.64           C  
ATOM    586  H   ALA A  62      -2.047  13.771  13.936  1.00  1.64           H  
ATOM    587  HA  ALA A  62      -2.303  16.715  14.264  1.00  1.64           H  
ATOM    588 1HB  ALA A  62      -1.755  16.656  16.661  1.00  1.64           H  
ATOM    589 2HB  ALA A  62      -3.267  15.779  16.329  1.00  1.64           H  
ATOM    590 3HB  ALA A  62      -1.763  14.875  16.618  1.00  1.64           H  
ATOM    591  N   GLY A  63       0.149  17.090  14.571  1.00  1.65           N  
ATOM    592  CA  GLY A  63       1.584  17.245  14.400  1.00  1.65           C  
ATOM    593  C   GLY A  63       2.010  18.679  14.162  1.00  1.65           C  
ATOM    594  O   GLY A  63       1.391  19.610  14.682  1.00  1.65           O  
ATOM    595  H   GLY A  63      -0.475  17.889  14.717  1.00  1.65           H  
ATOM    596 1HA  GLY A  63       2.111  16.834  15.260  1.00  1.65           H  
ATOM    597 2HA  GLY A  63       1.862  16.657  13.539  1.00  1.65           H  
ATOM    598  N   ALA A  64       3.101  18.844  13.421  1.00  1.67           N  
ATOM    599  CA  ALA A  64       3.600  20.189  13.121  1.00  1.67           C  
ATOM    600  C   ALA A  64       4.395  20.234  11.821  1.00  1.67           C  
ATOM    601  O   ALA A  64       5.067  19.266  11.454  1.00  1.67           O  
ATOM    602  CB  ALA A  64       4.459  20.704  14.261  1.00  1.67           C  
ATOM    603  H   ALA A  64       3.561  18.001  13.066  1.00  1.67           H  
ATOM    604  HA  ALA A  64       2.747  20.840  13.008  1.00  1.67           H  
ATOM    605 1HB  ALA A  64       4.787  21.718  14.030  1.00  1.67           H  
ATOM    606 2HB  ALA A  64       3.879  20.712  15.183  1.00  1.67           H  
ATOM    607 3HB  ALA A  64       5.327  20.058  14.382  1.00  1.67           H  
ATOM    608  N   GLY A  65       4.361  21.382  11.156  1.00  1.70           N  
ATOM    609  CA  GLY A  65       5.151  21.545   9.940  1.00  1.70           C  
ATOM    610  C   GLY A  65       4.325  22.193   8.851  1.00  1.70           C  
ATOM    611  O   GLY A  65       3.365  22.895   9.155  1.00  1.70           O  
ATOM    612  H   GLY A  65       3.756  22.140  11.481  1.00  1.70           H  
ATOM    613 1HA  GLY A  65       6.030  22.154  10.149  1.00  1.70           H  
ATOM    614 2HA  GLY A  65       5.499  20.578   9.612  1.00  1.70           H  
ATOM    615  N   ALA A  66       4.715  22.027   7.597  1.00  1.73           N  
ATOM    616  CA  ALA A  66       3.948  22.697   6.547  1.00  1.73           C  
ATOM    617  C   ALA A  66       4.167  22.125   5.175  1.00  1.73           C  
ATOM    618  O   ALA A  66       5.273  21.730   4.814  1.00  1.73           O  
ATOM    619  CB  ALA A  66       4.287  24.166   6.488  1.00  1.73           C  
ATOM    620  H   ALA A  66       5.497  21.396   7.406  1.00  1.73           H  
ATOM    621  HA  ALA A  66       2.894  22.583   6.789  1.00  1.73           H  
ATOM    622 1HB  ALA A  66       3.675  24.645   5.724  1.00  1.73           H  
ATOM    623 2HB  ALA A  66       4.088  24.621   7.440  1.00  1.73           H  
ATOM    624 3HB  ALA A  66       5.322  24.273   6.235  1.00  1.73           H  
ATOM    625  N   GLY A  67       3.149  22.223   4.354  1.00  1.75           N  
ATOM    626  CA  GLY A  67       3.295  21.794   2.985  1.00  1.75           C  
ATOM    627  C   GLY A  67       2.093  22.128   2.137  1.00  1.75           C  
ATOM    628  O   GLY A  67       1.241  22.946   2.483  1.00  1.75           O  
ATOM    629  H   GLY A  67       2.246  22.546   4.710  1.00  1.75           H  
ATOM    630 1HA  GLY A  67       4.181  22.255   2.552  1.00  1.75           H  
ATOM    631 2HA  GLY A  67       3.455  20.718   2.969  1.00  1.75           H  
ATOM    632  N   ALA A  68       2.069  21.546   0.979  1.00  1.74           N  
ATOM    633  CA  ALA A  68       1.014  21.826   0.037  1.00  1.74           C  
ATOM    634  C   ALA A  68       1.045  20.779  -1.013  1.00  1.74           C  
ATOM    635  O   ALA A  68       1.978  19.988  -1.063  1.00  1.74           O  
ATOM    636  CB  ALA A  68       1.156  23.202  -0.586  1.00  1.74           C  
ATOM    637  H   ALA A  68       2.802  20.869   0.766  1.00  1.74           H  
ATOM    638  HA  ALA A  68       0.075  21.762   0.561  1.00  1.74           H  
ATOM    639 1HB  ALA A  68       0.333  23.360  -1.283  1.00  1.74           H  
ATOM    640 2HB  ALA A  68       1.126  23.972   0.181  1.00  1.74           H  
ATOM    641 3HB  ALA A  68       2.101  23.261  -1.121  1.00  1.74           H  
ATOM    642  N   GLY A  69       0.054  20.726  -1.853  1.00  1.71           N  
ATOM    643  CA  GLY A  69       0.263  19.806  -2.938  1.00  1.71           C  
ATOM    644  C   GLY A  69      -0.907  19.530  -3.821  1.00  1.71           C  
ATOM    645  O   GLY A  69      -2.009  20.055  -3.638  1.00  1.71           O  
ATOM    646  H   GLY A  69      -0.779  21.304  -1.735  1.00  1.71           H  
ATOM    647 1HA  GLY A  69       1.098  20.158  -3.549  1.00  1.71           H  
ATOM    648 2HA  GLY A  69       0.581  18.862  -2.503  1.00  1.71           H  
ATOM    649  N   TYR A  70      -0.645  18.695  -4.797  1.00  1.65           N  
ATOM    650  CA  TYR A  70      -1.677  18.270  -5.703  1.00  1.65           C  
ATOM    651  C   TYR A  70      -1.383  16.905  -6.269  1.00  1.65           C  
ATOM    652  O   TYR A  70      -0.294  16.642  -6.805  1.00  1.65           O  
ATOM    653  CB  TYR A  70      -1.932  19.259  -6.832  1.00  1.65           C  
ATOM    654  CG  TYR A  70      -3.069  18.805  -7.735  1.00  1.65           C  
ATOM    655  CD1 TYR A  70      -4.390  19.014  -7.356  1.00  1.65           C  
ATOM    656  CD2 TYR A  70      -2.788  18.173  -8.937  1.00  1.65           C  
ATOM    657  CE1 TYR A  70      -5.422  18.593  -8.180  1.00  1.65           C  
ATOM    658  CE2 TYR A  70      -3.816  17.757  -9.756  1.00  1.65           C  
ATOM    659  CZ  TYR A  70      -5.129  17.962  -9.382  1.00  1.65           C  
ATOM    660  OH  TYR A  70      -6.150  17.551 -10.207  1.00  1.65           O  
ATOM    661  H   TYR A  70       0.305  18.322  -4.849  1.00  1.65           H  
ATOM    662  HA  TYR A  70      -2.587  18.209  -5.147  1.00  1.65           H  
ATOM    663 1HB  TYR A  70      -2.182  20.238  -6.421  1.00  1.65           H  
ATOM    664 2HB  TYR A  70      -1.058  19.364  -7.438  1.00  1.65           H  
ATOM    665  HD1 TYR A  70      -4.610  19.505  -6.411  1.00  1.65           H  
ATOM    666  HD2 TYR A  70      -1.753  18.006  -9.234  1.00  1.65           H  
ATOM    667  HE1 TYR A  70      -6.459  18.754  -7.883  1.00  1.65           H  
ATOM    668  HE2 TYR A  70      -3.590  17.264 -10.700  1.00  1.65           H  
ATOM    669  HH  TYR A  70      -5.782  17.226 -11.033  1.00  1.65           H  
ATOM    670  N   GLY A  71      -2.385  16.057  -6.193  1.00  1.59           N  
ATOM    671  CA  GLY A  71      -2.251  14.754  -6.778  1.00  1.59           C  
ATOM    672  C   GLY A  71      -3.461  14.416  -7.600  1.00  1.59           C  
ATOM    673  O   GLY A  71      -4.545  14.970  -7.397  1.00  1.59           O  
ATOM    674  H   GLY A  71      -3.232  16.339  -5.697  1.00  1.59           H  
ATOM    675 1HA  GLY A  71      -1.381  14.759  -7.418  1.00  1.59           H  
ATOM    676 2HA  GLY A  71      -2.093  14.004  -6.005  1.00  1.59           H  
ATOM    677  N   ALA A  72      -3.292  13.473  -8.497  1.00  1.52           N  
ATOM    678  CA  ALA A  72      -4.433  13.096  -9.303  1.00  1.52           C  
ATOM    679  C   ALA A  72      -4.378  11.660  -9.734  1.00  1.52           C  
ATOM    680  O   ALA A  72      -3.304  11.056  -9.749  1.00  1.52           O  
ATOM    681  CB  ALA A  72      -4.548  13.995 -10.518  1.00  1.52           C  
ATOM    682  H   ALA A  72      -2.362  13.063  -8.610  1.00  1.52           H  
ATOM    683  HA  ALA A  72      -5.301  13.210  -8.676  1.00  1.52           H  
ATOM    684 1HB  ALA A  72      -5.440  13.719 -11.083  1.00  1.52           H  
ATOM    685 2HB  ALA A  72      -4.634  15.022 -10.193  1.00  1.52           H  
ATOM    686 3HB  ALA A  72      -3.667  13.879 -11.144  1.00  1.52           H  
ATOM    687  N   GLY A  73      -5.534  11.121 -10.100  1.00  1.45           N  
ATOM    688  CA  GLY A  73      -5.549   9.733 -10.510  1.00  1.45           C  
ATOM    689  C   GLY A  73      -6.842   9.185 -11.087  1.00  1.45           C  
ATOM    690  O   GLY A  73      -7.734   9.920 -11.520  1.00  1.45           O  
ATOM    691  H   GLY A  73      -6.380  11.690 -10.039  1.00  1.45           H  
ATOM    692 1HA  GLY A  73      -4.734   9.550 -11.210  1.00  1.45           H  
ATOM    693 2HA  GLY A  73      -5.330   9.161  -9.617  1.00  1.45           H  
ATOM    694  N   ALA A  74      -6.898   7.861 -11.148  1.00  1.38           N  
ATOM    695  CA  ALA A  74      -8.063   7.200 -11.733  1.00  1.38           C  
ATOM    696  C   ALA A  74      -8.284   5.785 -11.200  1.00  1.38           C  
ATOM    697  O   ALA A  74      -7.354   5.150 -10.686  1.00  1.38           O  
ATOM    698  CB  ALA A  74      -7.926   7.165 -13.246  1.00  1.38           C  
ATOM    699  H   ALA A  74      -6.095   7.344 -10.787  1.00  1.38           H  
ATOM    700  HA  ALA A  74      -8.931   7.785 -11.457  1.00  1.38           H  
ATOM    701 1HB  ALA A  74      -8.820   6.711 -13.678  1.00  1.38           H  
ATOM    702 2HB  ALA A  74      -7.820   8.180 -13.626  1.00  1.38           H  
ATOM    703 3HB  ALA A  74      -7.053   6.579 -13.520  1.00  1.38           H  
ATOM    704  N   GLY A  75      -9.523   5.296 -11.349  1.00  1.32           N  
ATOM    705  CA  GLY A  75      -9.830   3.936 -10.887  1.00  1.32           C  
ATOM    706  C   GLY A  75     -11.269   3.427 -11.075  1.00  1.32           C  
ATOM    707  O   GLY A  75     -12.093   4.016 -11.790  1.00  1.32           O  
ATOM    708  H   GLY A  75     -10.223   5.900 -11.783  1.00  1.32           H  
ATOM    709 1HA  GLY A  75      -9.145   3.239 -11.370  1.00  1.32           H  
ATOM    710 2HA  GLY A  75      -9.595   3.890  -9.825  1.00  1.32           H  
ATOM    711  N   ALA A  76     -11.534   2.286 -10.436  1.00  1.26           N  
ATOM    712  CA  ALA A  76     -12.843   1.617 -10.527  1.00  1.26           C  
ATOM    713  C   ALA A  76     -13.152   0.783  -9.275  1.00  1.26           C  
ATOM    714  O   ALA A  76     -12.245   0.377  -8.551  1.00  1.26           O  
ATOM    715  CB  ALA A  76     -12.889   0.735 -11.760  1.00  1.26           C  
ATOM    716  H   ALA A  76     -10.766   1.890  -9.886  1.00  1.26           H  
ATOM    717  HA  ALA A  76     -13.610   2.384 -10.614  1.00  1.26           H  
ATOM    718 1HB  ALA A  76     -13.872   0.271 -11.836  1.00  1.26           H  
ATOM    719 2HB  ALA A  76     -12.706   1.341 -12.649  1.00  1.26           H  
ATOM    720 3HB  ALA A  76     -12.126  -0.038 -11.682  1.00  1.26           H  
ATOM    721  N   GLY A  77     -14.437   0.514  -9.041  1.00  1.22           N  
ATOM    722  CA  GLY A  77     -14.850  -0.255  -7.864  1.00  1.22           C  
ATOM    723  C   GLY A  77     -15.528   0.686  -6.864  1.00  1.22           C  
ATOM    724  O   GLY A  77     -15.955   1.768  -7.265  1.00  1.22           O  
ATOM    725  H   GLY A  77     -15.144   0.855  -9.677  1.00  1.22           H  
ATOM    726 1HA  GLY A  77     -15.540  -1.046  -8.157  1.00  1.22           H  
ATOM    727 2HA  GLY A  77     -13.985  -0.728  -7.430  1.00  1.22           H  
ATOM    728  N   ALA A  78     -15.744   0.269  -5.617  1.00  1.18           N  
ATOM    729  CA  ALA A  78     -16.499   1.176  -4.742  1.00  1.18           C  
ATOM    730  C   ALA A  78     -16.354   0.917  -3.246  1.00  1.18           C  
ATOM    731  O   ALA A  78     -16.322  -0.230  -2.786  1.00  1.18           O  
ATOM    732  CB  ALA A  78     -17.980   1.125  -5.091  1.00  1.18           C  
ATOM    733  H   ALA A  78     -15.316  -0.595  -5.293  1.00  1.18           H  
ATOM    734  HA  ALA A  78     -16.113   2.167  -4.931  1.00  1.18           H  
ATOM    735 1HB  ALA A  78     -18.509   1.851  -4.472  1.00  1.18           H  
ATOM    736 2HB  ALA A  78     -18.137   1.371  -6.138  1.00  1.18           H  
ATOM    737 3HB  ALA A  78     -18.366   0.128  -4.895  1.00  1.18           H  
ATOM    738  N   GLY A  79     -16.396   2.005  -2.475  1.00  1.17           N  
ATOM    739  CA  GLY A  79     -16.293   1.870  -1.026  1.00  1.17           C  
ATOM    740  C   GLY A  79     -15.907   3.154  -0.289  1.00  1.17           C  
ATOM    741  O   GLY A  79     -16.274   4.265  -0.688  1.00  1.17           O  
ATOM    742  H   GLY A  79     -16.463   2.919  -2.930  1.00  1.17           H  
ATOM    743 1HA  GLY A  79     -17.231   1.486  -0.627  1.00  1.17           H  
ATOM    744 2HA  GLY A  79     -15.540   1.122  -0.832  1.00  1.17           H  
ATOM    745  N   ALA A  80     -15.240   2.981   0.846  1.00  1.19           N  
ATOM    746  CA  ALA A  80     -14.837   4.144   1.629  1.00  1.19           C  
ATOM    747  C   ALA A  80     -13.615   3.866   2.485  1.00  1.19           C  
ATOM    748  O   ALA A  80     -13.415   2.755   2.984  1.00  1.19           O  
ATOM    749  CB  ALA A  80     -15.978   4.614   2.519  1.00  1.19           C  
ATOM    750  H   ALA A  80     -14.973   2.033   1.114  1.00  1.19           H  
ATOM    751  HA  ALA A  80     -14.566   4.925   0.926  1.00  1.19           H  
ATOM    752 1HB  ALA A  80     -15.661   5.501   3.066  1.00  1.19           H  
ATOM    753 2HB  ALA A  80     -16.842   4.860   1.906  1.00  1.19           H  
ATOM    754 3HB  ALA A  80     -16.241   3.830   3.223  1.00  1.19           H  
ATOM    755  N   GLY A  81     -12.834   4.902   2.710  1.00  1.22           N  
ATOM    756  CA  GLY A  81     -11.644   4.712   3.517  1.00  1.22           C  
ATOM    757  C   GLY A  81     -11.439   5.801   4.532  1.00  1.22           C  
ATOM    758  O   GLY A  81     -11.709   6.983   4.296  1.00  1.22           O  
ATOM    759  H   GLY A  81     -13.083   5.798   2.288  1.00  1.22           H  
ATOM    760 1HA  GLY A  81     -11.697   3.753   4.031  1.00  1.22           H  
ATOM    761 2HA  GLY A  81     -10.779   4.664   2.855  1.00  1.22           H  
ATOM    762  N   TYR A  82     -10.912   5.388   5.659  1.00  1.28           N  
ATOM    763  CA  TYR A  82     -10.697   6.289   6.752  1.00  1.28           C  
ATOM    764  C   TYR A  82      -9.340   6.056   7.379  1.00  1.28           C  
ATOM    765  O   TYR A  82      -8.696   5.039   7.114  1.00  1.28           O  
ATOM    766  CB  TYR A  82     -11.794   6.041   7.764  1.00  1.28           C  
ATOM    767  CG  TYR A  82     -13.164   6.114   7.182  1.00  1.28           C  
ATOM    768  CD1 TYR A  82     -13.766   4.947   6.706  1.00  1.28           C  
ATOM    769  CD2 TYR A  82     -13.803   7.305   7.089  1.00  1.28           C  
ATOM    770  CE1 TYR A  82     -15.011   5.001   6.138  1.00  1.28           C  
ATOM    771  CE2 TYR A  82     -15.056   7.378   6.518  1.00  1.28           C  
ATOM    772  CZ  TYR A  82     -15.663   6.227   6.041  1.00  1.28           C  
ATOM    773  OH  TYR A  82     -16.917   6.291   5.471  1.00  1.28           O  
ATOM    774  H   TYR A  82     -10.735   4.391   5.792  1.00  1.28           H  
ATOM    775  HA  TYR A  82     -10.737   7.305   6.380  1.00  1.28           H  
ATOM    776 1HB  TYR A  82     -11.665   5.047   8.136  1.00  1.28           H  
ATOM    777 2HB  TYR A  82     -11.717   6.748   8.587  1.00  1.28           H  
ATOM    778  HD1 TYR A  82     -13.241   3.992   6.782  1.00  1.28           H  
ATOM    779  HD2 TYR A  82     -13.307   8.183   7.463  1.00  1.28           H  
ATOM    780  HE1 TYR A  82     -15.480   4.093   5.763  1.00  1.28           H  
ATOM    781  HE2 TYR A  82     -15.565   8.340   6.441  1.00  1.28           H  
ATOM    782  HH  TYR A  82     -17.227   7.200   5.480  1.00  1.28           H  
ATOM    783  N   GLY A  83      -8.883   6.980   8.196  1.00  1.36           N  
ATOM    784  CA  GLY A  83      -7.652   6.682   8.920  1.00  1.36           C  
ATOM    785  C   GLY A  83      -7.146   7.806   9.789  1.00  1.36           C  
ATOM    786  O   GLY A  83      -7.701   8.908   9.801  1.00  1.36           O  
ATOM    787  H   GLY A  83      -9.406   7.851   8.305  1.00  1.36           H  
ATOM    788 1HA  GLY A  83      -7.820   5.804   9.545  1.00  1.36           H  
ATOM    789 2HA  GLY A  83      -6.875   6.406   8.208  1.00  1.36           H  
ATOM    790  N   ALA A  84      -6.074   7.529  10.511  1.00  1.44           N  
ATOM    791  CA  ALA A  84      -5.535   8.554  11.391  1.00  1.44           C  
ATOM    792  C   ALA A  84      -4.033   8.465  11.580  1.00  1.44           C  
ATOM    793  O   ALA A  84      -3.418   7.428  11.339  1.00  1.44           O  
ATOM    794  CB  ALA A  84      -6.213   8.482  12.749  1.00  1.44           C  
ATOM    795  H   ALA A  84      -5.687   6.584  10.465  1.00  1.44           H  
ATOM    796  HA  ALA A  84      -5.747   9.501  10.924  1.00  1.44           H  
ATOM    797 1HB  ALA A  84      -5.837   9.289  13.379  1.00  1.44           H  
ATOM    798 2HB  ALA A  84      -7.289   8.594  12.621  1.00  1.44           H  
ATOM    799 3HB  ALA A  84      -5.997   7.522  13.213  1.00  1.44           H  
ATOM    800  N   GLY A  85      -3.442   9.564  12.023  1.00  1.52           N  
ATOM    801  CA  GLY A  85      -2.006   9.523  12.248  1.00  1.52           C  
ATOM    802  C   GLY A  85      -1.388  10.766  12.860  1.00  1.52           C  
ATOM    803  O   GLY A  85      -2.066  11.635  13.422  1.00  1.52           O  
ATOM    804  H   GLY A  85      -4.004  10.404  12.168  1.00  1.52           H  
ATOM    805 1HA  GLY A  85      -1.762   8.660  12.869  1.00  1.52           H  
ATOM    806 2HA  GLY A  85      -1.533   9.350  11.286  1.00  1.52           H  
ATOM    807  N   ALA A  86      -0.068  10.799  12.807  1.00  1.59           N  
ATOM    808  CA  ALA A  86       0.662  11.904  13.413  1.00  1.59           C  
ATOM    809  C   ALA A  86       2.058  12.069  12.841  1.00  1.59           C  
ATOM    810  O   ALA A  86       2.608  11.151  12.227  1.00  1.59           O  
ATOM    811  CB  ALA A  86       0.753  11.713  14.920  1.00  1.59           C  
ATOM    812  H   ALA A  86       0.403  10.028  12.326  1.00  1.59           H  
ATOM    813  HA  ALA A  86       0.110  12.811  13.194  1.00  1.59           H  
ATOM    814 1HB  ALA A  86       1.265  12.572  15.357  1.00  1.59           H  
ATOM    815 2HB  ALA A  86      -0.247  11.640  15.345  1.00  1.59           H  
ATOM    816 3HB  ALA A  86       1.309  10.811  15.144  1.00  1.59           H  
ATOM    817  N   GLY A  87       2.634  13.245  13.042  1.00  1.66           N  
ATOM    818  CA  GLY A  87       4.010  13.415  12.595  1.00  1.66           C  
ATOM    819  C   GLY A  87       4.502  14.846  12.481  1.00  1.66           C  
ATOM    820  O   GLY A  87       3.873  15.796  12.953  1.00  1.66           O  
ATOM    821  H   GLY A  87       2.105  13.981  13.516  1.00  1.66           H  
ATOM    822 1HA  GLY A  87       4.675  12.857  13.255  1.00  1.66           H  
ATOM    823 2HA  GLY A  87       4.095  12.954  11.616  1.00  1.66           H  
ATOM    824  N   ALA A  88       5.664  14.987  11.873  1.00  1.72           N  
ATOM    825  CA  ALA A  88       6.229  16.320  11.698  1.00  1.72           C  
ATOM    826  C   ALA A  88       7.109  16.372  10.469  1.00  1.72           C  
ATOM    827  O   ALA A  88       7.958  15.507  10.270  1.00  1.72           O  
ATOM    828  CB  ALA A  88       7.013  16.739  12.926  1.00  1.72           C  
ATOM    829  H   ALA A  88       6.118  14.141  11.517  1.00  1.72           H  
ATOM    830  HA  ALA A  88       5.404  17.001  11.543  1.00  1.72           H  
ATOM    831 1HB  ALA A  88       7.394  17.751  12.775  1.00  1.72           H  
ATOM    832 2HB  ALA A  88       6.361  16.725  13.800  1.00  1.72           H  
ATOM    833 3HB  ALA A  88       7.843  16.053  13.079  1.00  1.72           H  
ATOM    834  N   GLY A  89       6.951  17.410   9.672  1.00  1.78           N  
ATOM    835  CA  GLY A  89       7.726  17.477   8.439  1.00  1.78           C  
ATOM    836  C   GLY A  89       7.241  18.548   7.482  1.00  1.78           C  
ATOM    837  O   GLY A  89       6.594  19.517   7.886  1.00  1.78           O  
ATOM    838  H   GLY A  89       6.271  18.129   9.936  1.00  1.78           H  
ATOM    839 1HA  GLY A  89       8.776  17.649   8.676  1.00  1.78           H  
ATOM    840 2HA  GLY A  89       7.668  16.511   7.944  1.00  1.78           H  
ATOM    841  N   ALA A  90       7.601  18.417   6.217  1.00  1.84           N  
ATOM    842  CA  ALA A  90       7.212  19.482   5.298  1.00  1.84           C  
ATOM    843  C   ALA A  90       7.273  19.121   3.822  1.00  1.84           C  
ATOM    844  O   ALA A  90       7.927  18.157   3.431  1.00  1.84           O  
ATOM    845  CB  ALA A  90       8.095  20.703   5.526  1.00  1.84           C  
ATOM    846  H   ALA A  90       8.120  17.584   5.932  1.00  1.84           H  
ATOM    847  HA  ALA A  90       6.181  19.723   5.528  1.00  1.84           H  
ATOM    848 1HB  ALA A  90       7.762  21.503   4.879  1.00  1.84           H  
ATOM    849 2HB  ALA A  90       8.037  21.038   6.557  1.00  1.84           H  
ATOM    850 3HB  ALA A  90       9.127  20.454   5.286  1.00  1.84           H  
ATOM    851  N   GLY A  91       6.596  19.931   3.005  1.00  1.89           N  
ATOM    852  CA  GLY A  91       6.760  19.828   1.556  1.00  1.89           C  
ATOM    853  C   GLY A  91       5.547  20.076   0.660  1.00  1.89           C  
ATOM    854  O   GLY A  91       4.427  19.633   0.929  1.00  1.89           O  
ATOM    855  H   GLY A  91       6.026  20.665   3.426  1.00  1.89           H  
ATOM    856 1HA  GLY A  91       7.549  20.493   1.262  1.00  1.89           H  
ATOM    857 2HA  GLY A  91       7.132  18.832   1.340  1.00  1.89           H  
ATOM    858  N   ALA A  92       5.805  20.732  -0.475  1.00  1.94           N  
ATOM    859  CA  ALA A  92       4.813  21.022  -1.502  1.00  1.94           C  
ATOM    860  C   ALA A  92       4.687  19.819  -2.426  1.00  1.94           C  
ATOM    861  O   ALA A  92       5.195  19.846  -3.540  1.00  1.94           O  
ATOM    862  CB  ALA A  92       5.218  22.238  -2.304  1.00  1.94           C  
ATOM    863  H   ALA A  92       6.740  21.083  -0.637  1.00  1.94           H  
ATOM    864  HA  ALA A  92       3.878  21.229  -1.027  1.00  1.94           H  
ATOM    865 1HB  ALA A  92       4.458  22.439  -3.057  1.00  1.94           H  
ATOM    866 2HB  ALA A  92       5.313  23.095  -1.638  1.00  1.94           H  
ATOM    867 3HB  ALA A  92       6.175  22.046  -2.786  1.00  1.94           H  
ATOM    868  N   GLY A  93       4.104  18.737  -1.931  1.00  1.99           N  
ATOM    869  CA  GLY A  93       4.136  17.468  -2.665  1.00  1.99           C  
ATOM    870  C   GLY A  93       3.256  17.343  -3.905  1.00  1.99           C  
ATOM    871  O   GLY A  93       2.124  17.828  -3.933  1.00  1.99           O  
ATOM    872  H   GLY A  93       3.678  18.816  -1.004  1.00  1.99           H  
ATOM    873 1HA  GLY A  93       5.150  17.310  -2.968  1.00  1.99           H  
ATOM    874 2HA  GLY A  93       3.901  16.658  -1.977  1.00  1.99           H  
ATOM    875  N   TYR A  94       3.766  16.634  -4.914  1.00  2.03           N  
ATOM    876  CA  TYR A  94       2.985  16.363  -6.122  1.00  2.03           C  
ATOM    877  C   TYR A  94       3.137  14.930  -6.634  1.00  2.03           C  
ATOM    878  O   TYR A  94       4.227  14.347  -6.539  1.00  2.03           O  
ATOM    879  CB  TYR A  94       3.340  17.351  -7.243  1.00  2.03           C  
ATOM    880  CG  TYR A  94       3.051  18.817  -6.916  1.00  2.03           C  
ATOM    881  CD1 TYR A  94       4.001  19.611  -6.296  1.00  2.03           C  
ATOM    882  CD2 TYR A  94       1.825  19.351  -7.239  1.00  2.03           C  
ATOM    883  CE1 TYR A  94       3.715  20.933  -6.002  1.00  2.03           C  
ATOM    884  CE2 TYR A  94       1.537  20.672  -6.943  1.00  2.03           C  
ATOM    885  CZ  TYR A  94       2.478  21.460  -6.327  1.00  2.03           C  
ATOM    886  OH  TYR A  94       2.190  22.778  -6.037  1.00  2.03           O  
ATOM    887  H   TYR A  94       4.724  16.287  -4.817  1.00  2.03           H  
ATOM    888  HA  TYR A  94       1.937  16.499  -5.875  1.00  2.03           H  
ATOM    889 1HB  TYR A  94       4.402  17.258  -7.478  1.00  2.03           H  
ATOM    890 2HB  TYR A  94       2.781  17.089  -8.142  1.00  2.03           H  
ATOM    891  HD1 TYR A  94       4.977  19.195  -6.035  1.00  2.03           H  
ATOM    892  HD2 TYR A  94       1.083  18.721  -7.726  1.00  2.03           H  
ATOM    893  HE1 TYR A  94       4.466  21.551  -5.510  1.00  2.03           H  
ATOM    894  HE2 TYR A  94       0.565  21.090  -7.199  1.00  2.03           H  
ATOM    895  HH  TYR A  94       2.974  23.204  -5.682  1.00  2.03           H  
ATOM    896  N   GLY A  95       2.064  14.392  -7.231  1.00  2.07           N  
ATOM    897  CA  GLY A  95       2.169  13.061  -7.840  1.00  2.07           C  
ATOM    898  C   GLY A  95       0.884  12.452  -8.421  1.00  2.07           C  
ATOM    899  O   GLY A  95      -0.213  12.994  -8.278  1.00  2.07           O  
ATOM    900  H   GLY A  95       1.195  14.934  -7.251  1.00  2.07           H  
ATOM    901 1HA  GLY A  95       2.912  13.117  -8.636  1.00  2.07           H  
ATOM    902 2HA  GLY A  95       2.575  12.374  -7.099  1.00  2.07           H  
ATOM    903  N   ALA A  96       1.047  11.314  -9.087  1.00  2.11           N  
ATOM    904  CA  ALA A  96      -0.087  10.619  -9.723  1.00  2.11           C  
ATOM    905  C   ALA A  96      -0.434   9.304  -9.029  1.00  2.11           C  
ATOM    906  O   ALA A  96       0.423   8.697  -8.395  1.00  2.11           O  
ATOM    907  CB  ALA A  96       0.207  10.349 -11.183  1.00  2.11           C  
ATOM    908  H   ALA A  96       2.002  10.950  -9.147  1.00  2.11           H  
ATOM    909  HA  ALA A  96      -0.949  11.273  -9.660  1.00  2.11           H  
ATOM    910 1HB  ALA A  96      -0.659   9.871 -11.642  1.00  2.11           H  
ATOM    911 2HB  ALA A  96       0.417  11.289 -11.690  1.00  2.11           H  
ATOM    912 3HB  ALA A  96       1.071   9.693 -11.261  1.00  2.11           H  
ATOM    913  N   ALA A  97      -1.671   8.838  -9.172  1.00  2.16           N  
ATOM    914  CA  ALA A  97      -2.016   7.541  -8.591  1.00  2.16           C  
ATOM    915  C   ALA A  97      -3.144   6.810  -9.307  1.00  2.16           C  
ATOM    916  O   ALA A  97      -3.949   7.396 -10.027  1.00  2.16           O  
ATOM    917  CB  ALA A  97      -2.417   7.717  -7.136  1.00  2.16           C  
ATOM    918  H   ALA A  97      -2.366   9.410  -9.649  1.00  2.16           H  
ATOM    919  HA  ALA A  97      -1.133   6.917  -8.658  1.00  2.16           H  
ATOM    920 1HB  ALA A  97      -2.627   6.741  -6.702  1.00  2.16           H  
ATOM    921 2HB  ALA A  97      -1.601   8.190  -6.592  1.00  2.16           H  
ATOM    922 3HB  ALA A  97      -3.306   8.340  -7.078  1.00  2.16           H  
ATOM    923  N   SER A  98      -3.199   5.510  -9.093  1.00  2.18           N  
ATOM    924  CA  SER A  98      -4.327   4.755  -9.632  1.00  2.18           C  
ATOM    925  C   SER A  98      -4.595   3.469  -8.873  1.00  2.18           C  
ATOM    926  O   SER A  98      -3.700   2.930  -8.221  1.00  2.18           O  
ATOM    927  CB  SER A  98      -4.103   4.455 -11.102  1.00  2.18           C  
ATOM    928  OG  SER A  98      -3.014   3.592 -11.278  1.00  2.18           O  
ATOM    929  H   SER A  98      -2.466   5.077  -8.525  1.00  2.18           H  
ATOM    930  HA  SER A  98      -5.216   5.376  -9.540  1.00  2.18           H  
ATOM    931 1HB  SER A  98      -5.005   3.995 -11.512  1.00  2.18           H  
ATOM    932 2HB  SER A  98      -3.935   5.380 -11.650  1.00  2.18           H  
ATOM    933  HG  SER A  98      -3.220   2.803 -10.771  1.00  2.18           H  
ATOM    934  N   GLY A  99      -5.811   2.944  -9.032  1.00  2.20           N  
ATOM    935  CA  GLY A  99      -6.152   1.672  -8.395  1.00  2.20           C  
ATOM    936  C   GLY A  99      -7.612   1.240  -8.553  1.00  2.20           C  
ATOM    937  O   GLY A  99      -8.398   1.836  -9.296  1.00  2.20           O  
ATOM    938  H   GLY A  99      -6.493   3.466  -9.588  1.00  2.20           H  
ATOM    939 1HA  GLY A  99      -5.505   0.895  -8.798  1.00  2.20           H  
ATOM    940 2HA  GLY A  99      -5.919   1.743  -7.332  1.00  2.20           H  
ATOM    941  N   ALA A 100      -7.945   0.138  -7.900  1.00  2.20           N  
ATOM    942  CA  ALA A 100      -9.295  -0.388  -7.963  1.00  2.20           C  
ATOM    943  C   ALA A 100      -9.562  -1.310  -6.790  1.00  2.20           C  
ATOM    944  O   ALA A 100      -8.635  -1.883  -6.212  1.00  2.20           O  
ATOM    945  CB  ALA A 100      -9.523  -1.127  -9.274  1.00  2.20           C  
ATOM    946  H   ALA A 100      -7.260  -0.323  -7.322  1.00  2.20           H  
ATOM    947  HA  ALA A 100      -9.980   0.453  -7.886  1.00  2.20           H  
ATOM    948 1HB  ALA A 100     -10.550  -1.492  -9.303  1.00  2.20           H  
ATOM    949 2HB  ALA A 100      -9.358  -0.455 -10.115  1.00  2.20           H  
ATOM    950 3HB  ALA A 100      -8.838  -1.967  -9.340  1.00  2.20           H  
ATOM    951  N   GLY A 101     -10.834  -1.479  -6.467  1.00  2.21           N  
ATOM    952  CA  GLY A 101     -11.209  -2.405  -5.401  1.00  2.21           C  
ATOM    953  C   GLY A 101     -12.537  -2.043  -4.769  1.00  2.21           C  
ATOM    954  O   GLY A 101     -13.322  -1.294  -5.339  1.00  2.21           O  
ATOM    955  H   GLY A 101     -11.533  -0.945  -6.991  1.00  2.21           H  
ATOM    956 1HA  GLY A 101     -11.264  -3.414  -5.807  1.00  2.21           H  
ATOM    957 2HA  GLY A 101     -10.434  -2.416  -4.637  1.00  2.21           H  
ATOM    958  N   ALA A 102     -12.832  -2.622  -3.622  1.00  2.23           N  
ATOM    959  CA  ALA A 102     -14.105  -2.313  -3.004  1.00  2.23           C  
ATOM    960  C   ALA A 102     -14.102  -2.622  -1.520  1.00  2.23           C  
ATOM    961  O   ALA A 102     -13.286  -3.409  -1.038  1.00  2.23           O  
ATOM    962  CB  ALA A 102     -15.233  -3.074  -3.692  1.00  2.23           C  
ATOM    963  H   ALA A 102     -12.180  -3.248  -3.173  1.00  2.23           H  
ATOM    964  HA  ALA A 102     -14.258  -1.245  -3.114  1.00  2.23           H  
ATOM    965 1HB  ALA A 102     -16.183  -2.797  -3.233  1.00  2.23           H  
ATOM    966 2HB  ALA A 102     -15.264  -2.827  -4.750  1.00  2.23           H  
ATOM    967 3HB  ALA A 102     -15.074  -4.142  -3.576  1.00  2.23           H  
ATOM    968  N   GLY A 103     -15.050  -2.021  -0.810  1.00  2.27           N  
ATOM    969  CA  GLY A 103     -15.225  -2.284   0.618  1.00  2.27           C  
ATOM    970  C   GLY A 103     -14.786  -1.095   1.453  1.00  2.27           C  
ATOM    971  O   GLY A 103     -14.627   0.010   0.937  1.00  2.27           O  
ATOM    972  H   GLY A 103     -15.657  -1.363  -1.302  1.00  2.27           H  
ATOM    973 1HA  GLY A 103     -16.273  -2.506   0.819  1.00  2.27           H  
ATOM    974 2HA  GLY A 103     -14.652  -3.165   0.903  1.00  2.27           H  
ATOM    975  N   ALA A 104     -14.634  -1.283   2.754  1.00  2.35           N  
ATOM    976  CA  ALA A 104     -14.279  -0.130   3.561  1.00  2.35           C  
ATOM    977  C   ALA A 104     -13.535  -0.501   4.827  1.00  2.35           C  
ATOM    978  O   ALA A 104     -13.650  -1.616   5.338  1.00  2.35           O  
ATOM    979  CB  ALA A 104     -15.525   0.666   3.922  1.00  2.35           C  
ATOM    980  H   ALA A 104     -14.758  -2.193   3.173  1.00  2.35           H  
ATOM    981  HA  ALA A 104     -13.609   0.477   2.967  1.00  2.35           H  
ATOM    982 1HB  ALA A 104     -15.233   1.550   4.493  1.00  2.35           H  
ATOM    983 2HB  ALA A 104     -16.039   0.980   3.015  1.00  2.35           H  
ATOM    984 3HB  ALA A 104     -16.188   0.051   4.522  1.00  2.35           H  
ATOM    985  N   GLY A 105     -12.786   0.472   5.334  1.00  2.45           N  
ATOM    986  CA  GLY A 105     -12.060   0.288   6.592  1.00  2.45           C  
ATOM    987  C   GLY A 105     -11.180   1.475   6.974  1.00  2.45           C  
ATOM    988  O   GLY A 105     -11.173   2.503   6.290  1.00  2.45           O  
ATOM    989  H   GLY A 105     -12.750   1.348   4.809  1.00  2.45           H  
ATOM    990 1HA  GLY A 105     -12.779   0.103   7.390  1.00  2.45           H  
ATOM    991 2HA  GLY A 105     -11.443  -0.607   6.517  1.00  2.45           H  
ATOM    992  N   TYR A 106     -10.445   1.301   8.080  1.00  2.57           N  
ATOM    993  CA  TYR A 106      -9.576   2.333   8.644  1.00  2.57           C  
ATOM    994  C   TYR A 106      -8.089   1.975   8.589  1.00  2.57           C  
ATOM    995  O   TYR A 106      -7.713   0.835   8.869  1.00  2.57           O  
ATOM    996  CB  TYR A 106      -9.956   2.545  10.114  1.00  2.57           C  
ATOM    997  CG  TYR A 106     -11.298   3.197  10.336  1.00  2.57           C  
ATOM    998  CD1 TYR A 106     -12.466   2.461  10.206  1.00  2.57           C  
ATOM    999  CD2 TYR A 106     -11.356   4.528  10.720  1.00  2.57           C  
ATOM   1000  CE1 TYR A 106     -13.689   3.061  10.427  1.00  2.57           C  
ATOM   1001  CE2 TYR A 106     -12.583   5.128  10.946  1.00  2.57           C  
ATOM   1002  CZ  TYR A 106     -13.744   4.400  10.795  1.00  2.57           C  
ATOM   1003  OH  TYR A 106     -14.965   4.996  11.020  1.00  2.57           O  
ATOM   1004  H   TYR A 106     -10.504   0.415   8.559  1.00  2.57           H  
ATOM   1005  HA  TYR A 106      -9.740   3.242   8.095  1.00  2.57           H  
ATOM   1006 1HB  TYR A 106      -9.954   1.586  10.629  1.00  2.57           H  
ATOM   1007 2HB  TYR A 106      -9.197   3.170  10.587  1.00  2.57           H  
ATOM   1008  HD1 TYR A 106     -12.420   1.410   9.922  1.00  2.57           H  
ATOM   1009  HD2 TYR A 106     -10.435   5.102  10.835  1.00  2.57           H  
ATOM   1010  HE1 TYR A 106     -14.606   2.485  10.316  1.00  2.57           H  
ATOM   1011  HE2 TYR A 106     -12.632   6.177  11.241  1.00  2.57           H  
ATOM   1012  HH  TYR A 106     -14.834   5.927  11.214  1.00  2.57           H  
ATOM   1013  N   GLY A 107      -7.241   2.969   8.300  1.00  2.71           N  
ATOM   1014  CA  GLY A 107      -5.791   2.774   8.349  1.00  2.71           C  
ATOM   1015  C   GLY A 107      -5.137   3.644   9.426  1.00  2.71           C  
ATOM   1016  O   GLY A 107      -5.816   4.389  10.141  1.00  2.71           O  
ATOM   1017  H   GLY A 107      -7.628   3.865   8.018  1.00  2.71           H  
ATOM   1018 1HA  GLY A 107      -5.568   1.725   8.542  1.00  2.71           H  
ATOM   1019 2HA  GLY A 107      -5.365   3.015   7.377  1.00  2.71           H  
ATOM   1020  N   GLN A 108      -3.809   3.565   9.533  1.00  2.84           N  
ATOM   1021  CA  GLN A 108      -3.104   4.347  10.548  1.00  2.84           C  
ATOM   1022  C   GLN A 108      -1.598   4.467  10.303  1.00  2.84           C  
ATOM   1023  O   GLN A 108      -0.969   3.525   9.815  1.00  2.84           O  
ATOM   1024  CB  GLN A 108      -3.355   3.757  11.950  1.00  2.84           C  
ATOM   1025  CG  GLN A 108      -2.772   4.572  13.108  1.00  2.84           C  
ATOM   1026  CD  GLN A 108      -3.197   4.062  14.458  1.00  2.84           C  
ATOM   1027  OE1 GLN A 108      -3.441   2.867  14.657  1.00  2.84           O  
ATOM   1028  NE2 GLN A 108      -3.295   4.978  15.415  1.00  2.84           N  
ATOM   1029  H   GLN A 108      -3.288   2.954   8.922  1.00  2.84           H  
ATOM   1030  HA  GLN A 108      -3.521   5.335  10.519  1.00  2.84           H  
ATOM   1031 1HB  GLN A 108      -4.423   3.665  12.129  1.00  2.84           H  
ATOM   1032 2HB  GLN A 108      -2.927   2.758  12.001  1.00  2.84           H  
ATOM   1033 1HG  GLN A 108      -1.686   4.522  13.070  1.00  2.84           H  
ATOM   1034 2HG  GLN A 108      -3.104   5.601  13.017  1.00  2.84           H  
ATOM   1035 1HE2 GLN A 108      -3.574   4.711  16.339  1.00  2.84           H  
ATOM   1036 2HE2 GLN A 108      -3.091   5.937  15.210  1.00  2.84           H  
ATOM   1037  N   GLY A 109      -1.008   5.601  10.702  1.00  2.95           N  
ATOM   1038  CA  GLY A 109       0.458   5.697  10.646  1.00  2.95           C  
ATOM   1039  C   GLY A 109       1.084   6.996  11.170  1.00  2.95           C  
ATOM   1040  O   GLY A 109       0.437   8.041  11.276  1.00  2.95           O  
ATOM   1041  H   GLY A 109      -1.598   6.360  11.050  1.00  2.95           H  
ATOM   1042 1HA  GLY A 109       0.877   4.860  11.205  1.00  2.95           H  
ATOM   1043 2HA  GLY A 109       0.771   5.551   9.613  1.00  2.95           H  
ATOM   1044  N   VAL A 110       2.371   6.886  11.508  1.00  3.02           N  
ATOM   1045  CA  VAL A 110       3.169   7.975  12.069  1.00  3.02           C  
ATOM   1046  C   VAL A 110       4.511   8.146  11.349  1.00  3.02           C  
ATOM   1047  O   VAL A 110       5.178   7.155  11.041  1.00  3.02           O  
ATOM   1048  CB  VAL A 110       3.399   7.744  13.585  1.00  3.02           C  
ATOM   1049  CG1 VAL A 110       4.274   8.853  14.176  1.00  3.02           C  
ATOM   1050  CG2 VAL A 110       2.044   7.719  14.309  1.00  3.02           C  
ATOM   1051  H   VAL A 110       2.821   5.992  11.372  1.00  3.02           H  
ATOM   1052  HA  VAL A 110       2.600   8.883  11.950  1.00  3.02           H  
ATOM   1053  HB  VAL A 110       3.919   6.799  13.732  1.00  3.02           H  
ATOM   1054 1HG1 VAL A 110       4.423   8.667  15.238  1.00  3.02           H  
ATOM   1055 2HG1 VAL A 110       5.241   8.870  13.680  1.00  3.02           H  
ATOM   1056 3HG1 VAL A 110       3.783   9.813  14.044  1.00  3.02           H  
ATOM   1057 1HG2 VAL A 110       2.206   7.559  15.373  1.00  3.02           H  
ATOM   1058 2HG2 VAL A 110       1.541   8.670  14.157  1.00  3.02           H  
ATOM   1059 3HG2 VAL A 110       1.423   6.919  13.924  1.00  3.02           H  
ATOM   1060  N   GLY A 111       4.912   9.394  11.077  1.00  3.07           N  
ATOM   1061  CA  GLY A 111       6.213   9.599  10.421  1.00  3.07           C  
ATOM   1062  C   GLY A 111       6.736  11.040  10.427  1.00  3.07           C  
ATOM   1063  O   GLY A 111       6.151  11.933  11.047  1.00  3.07           O  
ATOM   1064  H   GLY A 111       4.303  10.169  11.351  1.00  3.07           H  
ATOM   1065 1HA  GLY A 111       6.951   8.957  10.902  1.00  3.07           H  
ATOM   1066 2HA  GLY A 111       6.140   9.256   9.390  1.00  3.07           H  
ATOM   1067  N   SER A 112       7.865  11.263   9.751  1.00  3.11           N  
ATOM   1068  CA  SER A 112       8.460  12.593   9.779  1.00  3.11           C  
ATOM   1069  C   SER A 112       9.460  12.913   8.663  1.00  3.11           C  
ATOM   1070  O   SER A 112       9.977  12.016   7.993  1.00  3.11           O  
ATOM   1071  CB  SER A 112       9.167  12.779  11.114  1.00  3.11           C  
ATOM   1072  OG  SER A 112      10.268  11.915  11.219  1.00  3.11           O  
ATOM   1073  H   SER A 112       8.313  10.516   9.239  1.00  3.11           H  
ATOM   1074  HA  SER A 112       7.641  13.297   9.697  1.00  3.11           H  
ATOM   1075 1HB  SER A 112       9.510  13.806  11.207  1.00  3.11           H  
ATOM   1076 2HB  SER A 112       8.477  12.596  11.932  1.00  3.11           H  
ATOM   1077  HG  SER A 112      10.859  12.161  10.499  1.00  3.11           H  
ATOM   1078  N   GLY A 113       9.770  14.211   8.533  1.00  3.14           N  
ATOM   1079  CA  GLY A 113      10.816  14.712   7.634  1.00  3.14           C  
ATOM   1080  C   GLY A 113      10.322  15.621   6.506  1.00  3.14           C  
ATOM   1081  O   GLY A 113       9.130  15.668   6.188  1.00  3.14           O  
ATOM   1082  H   GLY A 113       9.246  14.864   9.114  1.00  3.14           H  
ATOM   1083 1HA  GLY A 113      11.553  15.256   8.226  1.00  3.14           H  
ATOM   1084 2HA  GLY A 113      11.344  13.865   7.198  1.00  3.14           H  
ATOM   1085  N   ALA A 114      11.249  16.380   5.922  1.00  3.18           N  
ATOM   1086  CA  ALA A 114      10.913  17.229   4.787  1.00  3.18           C  
ATOM   1087  C   ALA A 114      11.029  16.401   3.518  1.00  3.18           C  
ATOM   1088  O   ALA A 114      11.951  15.592   3.379  1.00  3.18           O  
ATOM   1089  CB  ALA A 114      11.809  18.451   4.711  1.00  3.18           C  
ATOM   1090  H   ALA A 114      12.207  16.332   6.239  1.00  3.18           H  
ATOM   1091  HA  ALA A 114       9.883  17.557   4.886  1.00  3.18           H  
ATOM   1092 1HB  ALA A 114      11.513  19.055   3.847  1.00  3.18           H  
ATOM   1093 2HB  ALA A 114      11.703  19.042   5.619  1.00  3.18           H  
ATOM   1094 3HB  ALA A 114      12.844  18.138   4.598  1.00  3.18           H  
ATOM   1095  N   ALA A 115      10.106  16.612   2.605  1.00  3.23           N  
ATOM   1096  CA  ALA A 115      10.069  15.953   1.315  1.00  3.23           C  
ATOM   1097  C   ALA A 115      10.868  16.722   0.261  1.00  3.23           C  
ATOM   1098  O   ALA A 115      11.196  17.897   0.441  1.00  3.23           O  
ATOM   1099  CB  ALA A 115       8.623  15.766   0.895  1.00  3.23           C  
ATOM   1100  H   ALA A 115       9.364  17.268   2.827  1.00  3.23           H  
ATOM   1101  HA  ALA A 115      10.530  14.971   1.423  1.00  3.23           H  
ATOM   1102 1HB  ALA A 115       8.585  15.247  -0.029  1.00  3.23           H  
ATOM   1103 2HB  ALA A 115       8.103  15.188   1.658  1.00  3.23           H  
ATOM   1104 3HB  ALA A 115       8.144  16.725   0.797  1.00  3.23           H  
ATOM   1105  N   SER A 116      11.193  16.037  -0.835  1.00  3.30           N  
ATOM   1106  CA  SER A 116      11.861  16.626  -1.997  1.00  3.30           C  
ATOM   1107  C   SER A 116      11.606  15.764  -3.236  1.00  3.30           C  
ATOM   1108  O   SER A 116      11.531  14.541  -3.127  1.00  3.30           O  
ATOM   1109  CB  SER A 116      13.348  16.759  -1.752  1.00  3.30           C  
ATOM   1110  OG  SER A 116      13.994  17.289  -2.878  1.00  3.30           O  
ATOM   1111  H   SER A 116      10.944  15.060  -0.877  1.00  3.30           H  
ATOM   1112  HA  SER A 116      11.445  17.618  -2.174  1.00  3.30           H  
ATOM   1113 1HB  SER A 116      13.517  17.409  -0.892  1.00  3.30           H  
ATOM   1114 2HB  SER A 116      13.766  15.783  -1.514  1.00  3.30           H  
ATOM   1115  HG  SER A 116      13.806  16.677  -3.598  1.00  3.30           H  
ATOM   1116  N   GLY A 117      11.504  16.386  -4.411  1.00  3.42           N  
ATOM   1117  CA  GLY A 117      11.263  15.628  -5.646  1.00  3.42           C  
ATOM   1118  C   GLY A 117       9.769  15.569  -5.969  1.00  3.42           C  
ATOM   1119  O   GLY A 117       9.058  16.539  -5.726  1.00  3.42           O  
ATOM   1120  H   GLY A 117      11.585  17.392  -4.450  1.00  3.42           H  
ATOM   1121 1HA  GLY A 117      11.799  16.095  -6.472  1.00  3.42           H  
ATOM   1122 2HA  GLY A 117      11.655  14.617  -5.540  1.00  3.42           H  
ATOM   1123  N   ALA A 118       9.335  14.482  -6.616  1.00  3.59           N  
ATOM   1124  CA  ALA A 118       7.941  14.285  -7.061  1.00  3.59           C  
ATOM   1125  C   ALA A 118       7.714  12.792  -7.294  1.00  3.59           C  
ATOM   1126  O   ALA A 118       8.687  12.054  -7.471  1.00  3.59           O  
ATOM   1127  CB  ALA A 118       7.639  15.080  -8.318  1.00  3.59           C  
ATOM   1128  H   ALA A 118       9.992  13.736  -6.785  1.00  3.59           H  
ATOM   1129  HA  ALA A 118       7.271  14.611  -6.266  1.00  3.59           H  
ATOM   1130 1HB  ALA A 118       6.597  14.912  -8.603  1.00  3.59           H  
ATOM   1131 2HB  ALA A 118       7.793  16.142  -8.122  1.00  3.59           H  
ATOM   1132 3HB  ALA A 118       8.293  14.757  -9.122  1.00  3.59           H  
ATOM   1133  N   GLY A 119       6.454  12.332  -7.346  1.00  3.85           N  
ATOM   1134  CA  GLY A 119       6.275  10.891  -7.581  1.00  3.85           C  
ATOM   1135  C   GLY A 119       4.876  10.388  -7.940  1.00  3.85           C  
ATOM   1136  O   GLY A 119       4.127  11.015  -8.700  1.00  3.85           O  
ATOM   1137  H   GLY A 119       5.660  12.955  -7.185  1.00  3.85           H  
ATOM   1138 1HA  GLY A 119       6.954  10.595  -8.379  1.00  3.85           H  
ATOM   1139 2HA  GLY A 119       6.619  10.350  -6.705  1.00  3.85           H  
ATOM   1140  N   ALA A 120       4.601   9.160  -7.505  1.00  4.20           N  
ATOM   1141  CA  ALA A 120       3.358   8.473  -7.827  1.00  4.20           C  
ATOM   1142  C   ALA A 120       3.089   7.281  -6.894  1.00  4.20           C  
ATOM   1143  O   ALA A 120       4.007   6.774  -6.234  1.00  4.20           O  
ATOM   1144  CB  ALA A 120       3.384   8.004  -9.275  1.00  4.20           C  
ATOM   1145  H   ALA A 120       5.260   8.721  -6.875  1.00  4.20           H  
ATOM   1146  HA  ALA A 120       2.557   9.189  -7.684  1.00  4.20           H  
ATOM   1147 1HB  ALA A 120       2.436   7.524  -9.519  1.00  4.20           H  
ATOM   1148 2HB  ALA A 120       3.535   8.851  -9.941  1.00  4.20           H  
ATOM   1149 3HB  ALA A 120       4.193   7.291  -9.408  1.00  4.20           H  
ATOM   1150  N   GLY A 121       1.836   6.807  -6.866  1.00  4.64           N  
ATOM   1151  CA  GLY A 121       1.491   5.648  -6.036  1.00  4.64           C  
ATOM   1152  C   GLY A 121       0.085   5.065  -6.247  1.00  4.64           C  
ATOM   1153  O   GLY A 121      -0.467   5.074  -7.353  1.00  4.64           O  
ATOM   1154  H   GLY A 121       1.129   7.289  -7.420  1.00  4.64           H  
ATOM   1155 1HA  GLY A 121       2.228   4.864  -6.206  1.00  4.64           H  
ATOM   1156 2HA  GLY A 121       1.594   5.934  -4.993  1.00  4.64           H  
ATOM   1157  N   ALA A 122      -0.430   4.454  -5.181  1.00  5.18           N  
ATOM   1158  CA  ALA A 122      -1.720   3.765  -5.184  1.00  5.18           C  
ATOM   1159  C   ALA A 122      -2.355   3.860  -3.805  1.00  5.18           C  
ATOM   1160  O   ALA A 122      -2.434   2.870  -3.075  1.00  5.18           O  
ATOM   1161  CB  ALA A 122      -1.565   2.314  -5.597  1.00  5.18           C  
ATOM   1162  H   ALA A 122       0.093   4.475  -4.315  1.00  5.18           H  
ATOM   1163  HA  ALA A 122      -2.381   4.262  -5.896  1.00  5.18           H  
ATOM   1164 1HB  ALA A 122      -2.551   1.841  -5.603  1.00  5.18           H  
ATOM   1165 2HB  ALA A 122      -1.137   2.268  -6.599  1.00  5.18           H  
ATOM   1166 3HB  ALA A 122      -0.916   1.801  -4.896  1.00  5.18           H  
ATOM   1167  N   GLY A 123      -2.727   5.073  -3.412  1.00  5.76           N  
ATOM   1168  CA  GLY A 123      -3.258   5.300  -2.073  1.00  5.76           C  
ATOM   1169  C   GLY A 123      -4.533   4.492  -1.874  1.00  5.76           C  
ATOM   1170  O   GLY A 123      -5.224   4.159  -2.837  1.00  5.76           O  
ATOM   1171  H   GLY A 123      -2.643   5.847  -4.057  1.00  5.76           H  
ATOM   1172 1HA  GLY A 123      -2.518   5.018  -1.331  1.00  5.76           H  
ATOM   1173 2HA  GLY A 123      -3.466   6.361  -1.936  1.00  5.76           H  
ATOM   1174  N   ALA A 124      -4.895   4.234  -0.619  1.00  6.30           N  
ATOM   1175  CA  ALA A 124      -6.080   3.430  -0.319  1.00  6.30           C  
ATOM   1176  C   ALA A 124      -7.345   4.020  -0.931  1.00  6.30           C  
ATOM   1177  O   ALA A 124      -8.217   3.277  -1.391  1.00  6.30           O  
ATOM   1178  CB  ALA A 124      -6.254   3.307   1.182  1.00  6.30           C  
ATOM   1179  H   ALA A 124      -4.315   4.558   0.139  1.00  6.30           H  
ATOM   1180  HA  ALA A 124      -5.930   2.438  -0.745  1.00  6.30           H  
ATOM   1181 1HB  ALA A 124      -7.121   2.682   1.396  1.00  6.30           H  
ATOM   1182 2HB  ALA A 124      -5.363   2.854   1.616  1.00  6.30           H  
ATOM   1183 3HB  ALA A 124      -6.406   4.295   1.614  1.00  6.30           H  
ATOM   1184  N   GLY A 125      -7.407   5.351  -0.998  1.00  6.72           N  
ATOM   1185  CA  GLY A 125      -8.549   6.074  -1.550  1.00  6.72           C  
ATOM   1186  C   GLY A 125      -8.769   5.806  -3.045  1.00  6.72           C  
ATOM   1187  O   GLY A 125      -9.804   6.175  -3.597  1.00  6.72           O  
ATOM   1188  H   GLY A 125      -6.637   5.883  -0.624  1.00  6.72           H  
ATOM   1189 1HA  GLY A 125      -9.448   5.795  -0.997  1.00  6.72           H  
ATOM   1190 2HA  GLY A 125      -8.408   7.142  -1.391  1.00  6.72           H  
ATOM   1191  N   SER A 126      -7.785   5.197  -3.723  1.00  7.02           N  
ATOM   1192  CA  SER A 126      -7.940   4.866  -5.131  1.00  7.02           C  
ATOM   1193  C   SER A 126      -8.785   3.599  -5.289  1.00  7.02           C  
ATOM   1194  O   SER A 126      -9.231   3.278  -6.388  1.00  7.02           O  
ATOM   1195  CB  SER A 126      -6.583   4.672  -5.784  1.00  7.02           C  
ATOM   1196  OG  SER A 126      -5.944   3.524  -5.297  1.00  7.02           O  
ATOM   1197  H   SER A 126      -6.926   4.913  -3.254  1.00  7.02           H  
ATOM   1198  HA  SER A 126      -8.454   5.688  -5.629  1.00  7.02           H  
ATOM   1199 1HB  SER A 126      -6.712   4.593  -6.860  1.00  7.02           H  
ATOM   1200 2HB  SER A 126      -5.957   5.541  -5.591  1.00  7.02           H  
ATOM   1201  HG  SER A 126      -5.750   3.700  -4.353  1.00  7.02           H  
ATOM   1202  N   ALA A 127      -8.984   2.862  -4.190  1.00  7.18           N  
ATOM   1203  CA  ALA A 127      -9.774   1.635  -4.177  1.00  7.18           C  
ATOM   1204  C   ALA A 127     -11.045   1.815  -3.338  1.00  7.18           C  
ATOM   1205  O   ALA A 127     -12.097   1.258  -3.650  1.00  7.18           O  
ATOM   1206  CB  ALA A 127      -8.946   0.488  -3.638  1.00  7.18           C  
ATOM   1207  H   ALA A 127      -8.590   3.174  -3.305  1.00  7.18           H  
ATOM   1208  HA  ALA A 127     -10.078   1.408  -5.200  1.00  7.18           H  
ATOM   1209 1HB  ALA A 127      -9.534  -0.421  -3.647  1.00  7.18           H  
ATOM   1210 2HB  ALA A 127      -8.059   0.356  -4.261  1.00  7.18           H  
ATOM   1211 3HB  ALA A 127      -8.643   0.718  -2.615  1.00  7.18           H  
ATOM   1212  N   ALA A 128     -10.919   2.575  -2.247  1.00  7.26           N  
ATOM   1213  CA  ALA A 128     -12.016   2.782  -1.308  1.00  7.26           C  
ATOM   1214  C   ALA A 128     -11.990   4.218  -0.786  1.00  7.26           C  
ATOM   1215  O   ALA A 128     -11.266   4.536   0.158  1.00  7.26           O  
ATOM   1216  OXT ALA A 128     -12.701   5.067  -1.318  1.00  7.26           O  
ATOM   1217  CB  ALA A 128     -11.908   1.781  -0.167  1.00  7.26           C  
ATOM   1218  H   ALA A 128     -10.018   2.996  -2.041  1.00  7.26           H  
ATOM   1219  HA  ALA A 128     -12.958   2.630  -1.833  1.00  7.26           H  
ATOM   1220 1HB  ALA A 128     -12.725   1.914   0.524  1.00  7.26           H  
ATOM   1221 2HB  ALA A 128     -11.948   0.766  -0.568  1.00  7.26           H  
ATOM   1222 3HB  ALA A 128     -10.965   1.930   0.357  1.00  7.26           H  
ENDMDL

REMARK ID 641224 DOMAINID 634813 MODEL 5 Ogirzanjir2
MODEL     5
ATOM      1  N   GLY A   1      -0.298   2.657  -1.927  1.00 15.66           N  
ATOM      2  CA  GLY A   1       1.021   2.213  -2.362  1.00 15.66           C  
ATOM      3  C   GLY A   1       2.065   3.268  -2.034  1.00 15.66           C  
ATOM      4  O   GLY A   1       3.147   2.960  -1.533  1.00 15.66           O  
ATOM      5  H   GLY A   1      -0.356   3.224  -1.091  1.00 15.66           H  
ATOM      6 1HA  GLY A   1       1.273   1.275  -1.867  1.00 15.66           H  
ATOM      7 2HA  GLY A   1       1.010   2.024  -3.435  1.00 15.66           H  
ATOM      8  N   ALA A   2       1.741   4.518  -2.339  1.00 16.03           N  
ATOM      9  CA  ALA A   2       2.636   5.635  -2.059  1.00 16.03           C  
ATOM     10  C   ALA A   2       2.883   5.750  -0.563  1.00 16.03           C  
ATOM     11  O   ALA A   2       1.966   5.536   0.235  1.00 16.03           O  
ATOM     12  CB  ALA A   2       2.048   6.928  -2.590  1.00 16.03           C  
ATOM     13  H   ALA A   2       0.839   4.690  -2.762  1.00 16.03           H  
ATOM     14  HA  ALA A   2       3.592   5.443  -2.548  1.00 16.03           H  
ATOM     15 1HB  ALA A   2       2.729   7.739  -2.383  1.00 16.03           H  
ATOM     16 2HB  ALA A   2       1.893   6.846  -3.664  1.00 16.03           H  
ATOM     17 3HB  ALA A   2       1.097   7.120  -2.098  1.00 16.03           H  
ATOM     18  N   GLY A   3       4.107   6.105  -0.182  1.00 16.44           N  
ATOM     19  CA  GLY A   3       4.436   6.283   1.226  1.00 16.44           C  
ATOM     20  C   GLY A   3       4.347   7.740   1.668  1.00 16.44           C  
ATOM     21  O   GLY A   3       3.843   8.596   0.930  1.00 16.44           O  
ATOM     22  H   GLY A   3       4.821   6.248  -0.880  1.00 16.44           H  
ATOM     23 1HA  GLY A   3       3.761   5.677   1.832  1.00 16.44           H  
ATOM     24 2HA  GLY A   3       5.442   5.907   1.409  1.00 16.44           H  
ATOM     25  N   TYR A   4       4.882   8.004   2.864  1.00 16.83           N  
ATOM     26  CA  TYR A   4       4.865   9.330   3.477  1.00 16.83           C  
ATOM     27  C   TYR A   4       5.487  10.412   2.616  1.00 16.83           C  
ATOM     28  O   TYR A   4       4.936  11.506   2.511  1.00 16.83           O  
ATOM     29  CB  TYR A   4       5.549   9.341   4.835  1.00 16.83           C  
ATOM     30  CG  TYR A   4       5.556  10.737   5.428  1.00 16.83           C  
ATOM     31  CD1 TYR A   4       4.412  11.235   6.041  1.00 16.83           C  
ATOM     32  CD2 TYR A   4       6.695  11.527   5.345  1.00 16.83           C  
ATOM     33  CE1 TYR A   4       4.409  12.512   6.567  1.00 16.83           C  
ATOM     34  CE2 TYR A   4       6.691  12.803   5.871  1.00 16.83           C  
ATOM     35  CZ  TYR A   4       5.555  13.297   6.480  1.00 16.83           C  
ATOM     36  OH  TYR A   4       5.552  14.571   7.002  1.00 16.83           O  
ATOM     37  H   TYR A   4       5.288   7.240   3.385  1.00 16.83           H  
ATOM     38  HA  TYR A   4       3.823   9.603   3.636  1.00 16.83           H  
ATOM     39 1HB  TYR A   4       5.029   8.672   5.524  1.00 16.83           H  
ATOM     40 2HB  TYR A   4       6.577   8.998   4.742  1.00 16.83           H  
ATOM     41  HD1 TYR A   4       3.516  10.617   6.103  1.00 16.83           H  
ATOM     42  HD2 TYR A   4       7.590  11.140   4.859  1.00 16.83           H  
ATOM     43  HE1 TYR A   4       3.511  12.902   7.045  1.00 16.83           H  
ATOM     44  HE2 TYR A   4       7.585  13.422   5.802  1.00 16.83           H  
ATOM     45  HH  TYR A   4       6.410  14.977   6.856  1.00 16.83           H  
ATOM     46  N   GLY A   5       6.668  10.136   2.065  1.00 17.18           N  
ATOM     47  CA  GLY A   5       7.365  11.151   1.297  1.00 17.18           C  
ATOM     48  C   GLY A   5       6.444  11.745   0.243  1.00 17.18           C  
ATOM     49  O   GLY A   5       6.174  12.943   0.259  1.00 17.18           O  
ATOM     50  H   GLY A   5       7.072   9.220   2.183  1.00 17.18           H  
ATOM     51 1HA  GLY A   5       7.714  11.939   1.967  1.00 17.18           H  
ATOM     52 2HA  GLY A   5       8.241  10.715   0.821  1.00 17.18           H  
ATOM     53  N   ALA A   6       5.908  10.911  -0.646  1.00 17.42           N  
ATOM     54  CA  ALA A   6       5.020  11.420  -1.684  1.00 17.42           C  
ATOM     55  C   ALA A   6       3.795  12.111  -1.084  1.00 17.42           C  
ATOM     56  O   ALA A   6       3.363  13.165  -1.565  1.00 17.42           O  
ATOM     57  CB  ALA A   6       4.570  10.281  -2.570  1.00 17.42           C  
ATOM     58  H   ALA A   6       6.129   9.928  -0.608  1.00 17.42           H  
ATOM     59  HA  ALA A   6       5.570  12.151  -2.275  1.00 17.42           H  
ATOM     60 1HB  ALA A   6       3.921  10.662  -3.356  1.00 17.42           H  
ATOM     61 2HB  ALA A   6       5.437   9.797  -3.015  1.00 17.42           H  
ATOM     62 3HB  ALA A   6       4.027   9.568  -1.958  1.00 17.42           H  
ATOM     63  N   ALA A   7       3.266  11.553   0.007  1.00 17.54           N  
ATOM     64  CA  ALA A   7       2.100  12.105   0.684  1.00 17.54           C  
ATOM     65  C   ALA A   7       2.342  13.526   1.199  1.00 17.54           C  
ATOM     66  O   ALA A   7       1.397  14.304   1.340  1.00 17.54           O  
ATOM     67  CB  ALA A   7       1.690  11.213   1.842  1.00 17.54           C  
ATOM     68  H   ALA A   7       3.661  10.686   0.378  1.00 17.54           H  
ATOM     69  HA  ALA A   7       1.286  12.142  -0.038  1.00 17.54           H  
ATOM     70 1HB  ALA A   7       0.794  11.616   2.310  1.00 17.54           H  
ATOM     71 2HB  ALA A   7       1.489  10.206   1.471  1.00 17.54           H  
ATOM     72 3HB  ALA A   7       2.484  11.179   2.564  1.00 17.54           H  
ATOM     73  N   SER A   8       3.602  13.855   1.513  1.00 17.51           N  
ATOM     74  CA  SER A   8       3.961  15.154   2.066  1.00 17.51           C  
ATOM     75  C   SER A   8       4.110  16.233   0.986  1.00 17.51           C  
ATOM     76  O   SER A   8       4.404  17.389   1.308  1.00 17.51           O  
ATOM     77  CB  SER A   8       5.255  15.072   2.864  1.00 17.51           C  
ATOM     78  OG  SER A   8       6.370  14.894   2.033  1.00 17.51           O  
ATOM     79  H   SER A   8       4.355  13.175   1.370  1.00 17.51           H  
ATOM     80  HA  SER A   8       3.164  15.463   2.742  1.00 17.51           H  
ATOM     81 1HB  SER A   8       5.379  15.971   3.463  1.00 17.51           H  
ATOM     82 2HB  SER A   8       5.184  14.228   3.549  1.00 17.51           H  
ATOM     83  HG  SER A   8       6.127  14.193   1.393  1.00 17.51           H  
ATOM     84  N   GLY A   9       3.969  15.862  -0.293  1.00 17.32           N  
ATOM     85  CA  GLY A   9       4.162  16.826  -1.366  1.00 17.32           C  
ATOM     86  C   GLY A   9       2.955  17.752  -1.520  1.00 17.32           C  
ATOM     87  O   GLY A   9       2.000  17.684  -0.749  1.00 17.32           O  
ATOM     88  H   GLY A   9       3.727  14.898  -0.532  1.00 17.32           H  
ATOM     89 1HA  GLY A   9       5.057  17.414  -1.168  1.00 17.32           H  
ATOM     90 2HA  GLY A   9       4.332  16.288  -2.298  1.00 17.32           H  
ATOM     91  N   ALA A  10       2.991  18.624  -2.531  1.00 16.89           N  
ATOM     92  CA  ALA A  10       1.924  19.614  -2.726  1.00 16.89           C  
ATOM     93  C   ALA A  10       0.536  19.016  -2.949  1.00 16.89           C  
ATOM     94  O   ALA A  10      -0.461  19.574  -2.500  1.00 16.89           O  
ATOM     95  CB  ALA A  10       2.254  20.501  -3.915  1.00 16.89           C  
ATOM     96  H   ALA A  10       3.790  18.628  -3.151  1.00 16.89           H  
ATOM     97  HA  ALA A  10       1.879  20.225  -1.820  1.00 16.89           H  
ATOM     98 1HB  ALA A  10       1.482  21.263  -4.024  1.00 16.89           H  
ATOM     99 2HB  ALA A  10       3.218  20.983  -3.755  1.00 16.89           H  
ATOM    100 3HB  ALA A  10       2.297  19.899  -4.820  1.00 16.89           H  
ATOM    101  N   GLY A  11       0.460  17.918  -3.706  1.00 16.14           N  
ATOM    102  CA  GLY A  11      -0.835  17.301  -4.007  1.00 16.14           C  
ATOM    103  C   GLY A  11      -1.584  18.029  -5.132  1.00 16.14           C  
ATOM    104  O   GLY A  11      -2.735  17.716  -5.432  1.00 16.14           O  
ATOM    105  H   GLY A  11       1.306  17.492  -4.049  1.00 16.14           H  
ATOM    106 1HA  GLY A  11      -0.678  16.259  -4.289  1.00 16.14           H  
ATOM    107 2HA  GLY A  11      -1.447  17.295  -3.106  1.00 16.14           H  
ATOM    108  N   ALA A  12      -0.928  19.019  -5.730  1.00 14.98           N  
ATOM    109  CA  ALA A  12      -1.504  19.859  -6.772  1.00 14.98           C  
ATOM    110  C   ALA A  12      -1.905  19.066  -8.010  1.00 14.98           C  
ATOM    111  O   ALA A  12      -1.218  18.123  -8.409  1.00 14.98           O  
ATOM    112  CB  ALA A  12      -0.508  20.940  -7.156  1.00 14.98           C  
ATOM    113  H   ALA A  12       0.013  19.204  -5.426  1.00 14.98           H  
ATOM    114  HA  ALA A  12      -2.402  20.326  -6.369  1.00 14.98           H  
ATOM    115 1HB  ALA A  12      -0.952  21.590  -7.910  1.00 14.98           H  
ATOM    116 2HB  ALA A  12      -0.252  21.527  -6.274  1.00 14.98           H  
ATOM    117 3HB  ALA A  12       0.391  20.478  -7.559  1.00 14.98           H  
ATOM    118  N   GLY A  13      -3.003  19.488  -8.638  1.00 13.47           N  
ATOM    119  CA  GLY A  13      -3.496  18.871  -9.865  1.00 13.47           C  
ATOM    120  C   GLY A  13      -4.929  19.311 -10.155  1.00 13.47           C  
ATOM    121  O   GLY A  13      -5.524  20.066  -9.384  1.00 13.47           O  
ATOM    122  H   GLY A  13      -3.520  20.261  -8.246  1.00 13.47           H  
ATOM    123 1HA  GLY A  13      -2.849  19.145 -10.699  1.00 13.47           H  
ATOM    124 2HA  GLY A  13      -3.456  17.787  -9.768  1.00 13.47           H  
ATOM    125  N   ALA A  14      -5.475  18.852 -11.278  1.00 11.72           N  
ATOM    126  CA  ALA A  14      -6.843  19.189 -11.669  1.00 11.72           C  
ATOM    127  C   ALA A  14      -7.386  18.140 -12.628  1.00 11.72           C  
ATOM    128  O   ALA A  14      -6.617  17.463 -13.313  1.00 11.72           O  
ATOM    129  CB  ALA A  14      -6.897  20.565 -12.316  1.00 11.72           C  
ATOM    130  H   ALA A  14      -4.934  18.242 -11.873  1.00 11.72           H  
ATOM    131  HA  ALA A  14      -7.468  19.188 -10.776  1.00 11.72           H  
ATOM    132 1HB  ALA A  14      -7.929  20.795 -12.587  1.00 11.72           H  
ATOM    133 2HB  ALA A  14      -6.530  21.314 -11.615  1.00 11.72           H  
ATOM    134 3HB  ALA A  14      -6.281  20.570 -13.212  1.00 11.72           H  
ATOM    135  N   GLY A  15      -8.709  18.010 -12.674  1.00  9.89           N  
ATOM    136  CA  GLY A  15      -9.353  17.091 -13.601  1.00  9.89           C  
ATOM    137  C   GLY A  15      -9.811  17.777 -14.888  1.00  9.89           C  
ATOM    138  O   GLY A  15      -9.456  18.927 -15.157  1.00  9.89           O  
ATOM    139  H   GLY A  15      -9.285  18.575 -12.068  1.00  9.89           H  
ATOM    140 1HA  GLY A  15      -8.670  16.276 -13.841  1.00  9.89           H  
ATOM    141 2HA  GLY A  15     -10.214  16.644 -13.105  1.00  9.89           H  
ATOM    142  N   ALA A  16     -10.588  17.044 -15.683  1.00  8.18           N  
ATOM    143  CA  ALA A  16     -11.149  17.490 -16.948  1.00  8.18           C  
ATOM    144  C   ALA A  16     -12.467  16.758 -17.152  1.00  8.18           C  
ATOM    145  O   ALA A  16     -13.225  17.051 -18.082  1.00  8.18           O  
ATOM    146  CB  ALA A  16     -10.188  17.244 -18.106  1.00  8.18           C  
ATOM    147  H   ALA A  16     -10.838  16.115 -15.368  1.00  8.18           H  
ATOM    148  HA  ALA A  16     -11.356  18.559 -16.880  1.00  8.18           H  
ATOM    149 1HB  ALA A  16     -10.642  17.601 -19.032  1.00  8.18           H  
ATOM    150 2HB  ALA A  16      -9.260  17.789 -17.924  1.00  8.18           H  
ATOM    151 3HB  ALA A  16      -9.974  16.189 -18.202  1.00  8.18           H  
ATOM    152  N   GLY A  17     -12.715  15.785 -16.269  1.00  6.73           N  
ATOM    153  CA  GLY A  17     -13.882  14.903 -16.366  1.00  6.73           C  
ATOM    154  C   GLY A  17     -14.136  14.051 -15.100  1.00  6.73           C  
ATOM    155  O   GLY A  17     -13.846  14.487 -13.978  1.00  6.73           O  
ATOM    156  H   GLY A  17     -12.039  15.621 -15.529  1.00  6.73           H  
ATOM    157 1HA  GLY A  17     -14.764  15.513 -16.561  1.00  6.73           H  
ATOM    158 2HA  GLY A  17     -13.768  14.260 -17.231  1.00  6.73           H  
ATOM    159  N   ALA A  18     -14.833  12.911 -15.279  1.00  5.58           N  
ATOM    160  CA  ALA A  18     -15.289  12.043 -14.170  1.00  5.58           C  
ATOM    161  C   ALA A  18     -15.868  10.692 -14.649  1.00  5.58           C  
ATOM    162  O   ALA A  18     -16.252  10.541 -15.814  1.00  5.58           O  
ATOM    163  CB  ALA A  18     -16.345  12.757 -13.340  1.00  5.58           C  
ATOM    164  H   ALA A  18     -14.966  12.605 -16.240  1.00  5.58           H  
ATOM    165  HA  ALA A  18     -14.426  11.825 -13.544  1.00  5.58           H  
ATOM    166 1HB  ALA A  18     -16.643  12.119 -12.511  1.00  5.58           H  
ATOM    167 2HB  ALA A  18     -15.955  13.691 -12.944  1.00  5.58           H  
ATOM    168 3HB  ALA A  18     -17.212  12.965 -13.962  1.00  5.58           H  
ATOM    169  N   GLY A  19     -16.048   9.752 -13.714  1.00  4.73           N  
ATOM    170  CA  GLY A  19     -16.734   8.499 -14.044  1.00  4.73           C  
ATOM    171  C   GLY A  19     -17.019   7.613 -12.827  1.00  4.73           C  
ATOM    172  O   GLY A  19     -16.506   7.859 -11.734  1.00  4.73           O  
ATOM    173  H   GLY A  19     -15.715   9.906 -12.773  1.00  4.73           H  
ATOM    174 1HA  GLY A  19     -17.671   8.724 -14.553  1.00  4.73           H  
ATOM    175 2HA  GLY A  19     -16.117   7.943 -14.747  1.00  4.73           H  
ATOM    176  N   ALA A  20     -17.872   6.591 -13.013  1.00  4.11           N  
ATOM    177  CA  ALA A  20     -18.252   5.699 -11.888  1.00  4.11           C  
ATOM    178  C   ALA A  20     -18.922   4.377 -12.306  1.00  4.11           C  
ATOM    179  O   ALA A  20     -19.576   4.293 -13.345  1.00  4.11           O  
ATOM    180  CB  ALA A  20     -19.198   6.429 -10.948  1.00  4.11           C  
ATOM    181  H   ALA A  20     -18.218   6.449 -13.964  1.00  4.11           H  
ATOM    182  HA  ALA A  20     -17.338   5.451 -11.346  1.00  4.11           H  
ATOM    183 1HB  ALA A  20     -19.433   5.783 -10.102  1.00  4.11           H  
ATOM    184 2HB  ALA A  20     -18.732   7.338 -10.586  1.00  4.11           H  
ATOM    185 3HB  ALA A  20     -20.118   6.678 -11.474  1.00  4.11           H  
ATOM    186  N   GLY A  21     -18.827   3.362 -11.437  1.00  3.67           N  
ATOM    187  CA  GLY A  21     -19.572   2.107 -11.620  1.00  3.67           C  
ATOM    188  C   GLY A  21     -20.886   2.070 -10.819  1.00  3.67           C  
ATOM    189  O   GLY A  21     -20.964   2.630  -9.724  1.00  3.67           O  
ATOM    190  H   GLY A  21     -18.249   3.468 -10.615  1.00  3.67           H  
ATOM    191 1HA  GLY A  21     -19.792   1.974 -12.668  1.00  3.67           H  
ATOM    192 2HA  GLY A  21     -18.945   1.267 -11.324  1.00  3.67           H  
ATOM    193  N   TYR A  22     -21.893   1.356 -11.344  1.00  3.36           N  
ATOM    194  CA  TYR A  22     -23.196   1.192 -10.672  1.00  3.36           C  
ATOM    195  C   TYR A  22     -23.984  -0.059 -11.140  1.00  3.36           C  
ATOM    196  O   TYR A  22     -23.613  -0.709 -12.122  1.00  3.36           O  
ATOM    197  CB  TYR A  22     -23.997   2.493 -10.837  1.00  3.36           C  
ATOM    198  CG  TYR A  22     -24.320   2.906 -12.272  1.00  3.36           C  
ATOM    199  CD1 TYR A  22     -25.560   2.627 -12.816  1.00  3.36           C  
ATOM    200  CD2 TYR A  22     -23.359   3.565 -13.045  1.00  3.36           C  
ATOM    201  CE1 TYR A  22     -25.849   3.006 -14.123  1.00  3.36           C  
ATOM    202  CE2 TYR A  22     -23.645   3.931 -14.344  1.00  3.36           C  
ATOM    203  CZ  TYR A  22     -24.886   3.656 -14.883  1.00  3.36           C  
ATOM    204  OH  TYR A  22     -25.174   4.026 -16.179  1.00  3.36           O  
ATOM    205  H   TYR A  22     -21.755   0.973 -12.278  1.00  3.36           H  
ATOM    206  HA  TYR A  22     -23.005   1.065  -9.606  1.00  3.36           H  
ATOM    207 1HB  TYR A  22     -24.941   2.392 -10.299  1.00  3.36           H  
ATOM    208 2HB  TYR A  22     -23.452   3.310 -10.364  1.00  3.36           H  
ATOM    209  HD1 TYR A  22     -26.312   2.110 -12.218  1.00  3.36           H  
ATOM    210  HD2 TYR A  22     -22.376   3.789 -12.629  1.00  3.36           H  
ATOM    211  HE1 TYR A  22     -26.828   2.787 -14.549  1.00  3.36           H  
ATOM    212  HE2 TYR A  22     -22.894   4.440 -14.942  1.00  3.36           H  
ATOM    213  HH  TYR A  22     -26.064   3.740 -16.402  1.00  3.36           H  
ATOM    214  N   GLY A  23     -25.065  -0.418 -10.440  1.00  3.10           N  
ATOM    215  CA  GLY A  23     -25.860  -1.559 -10.936  1.00  3.10           C  
ATOM    216  C   GLY A  23     -27.059  -1.953 -10.076  1.00  3.10           C  
ATOM    217  O   GLY A  23     -27.238  -1.431  -8.978  1.00  3.10           O  
ATOM    218  H   GLY A  23     -25.326   0.111  -9.605  1.00  3.10           H  
ATOM    219 1HA  GLY A  23     -26.213  -1.328 -11.937  1.00  3.10           H  
ATOM    220 2HA  GLY A  23     -25.207  -2.424 -11.042  1.00  3.10           H  
ATOM    221  N   THR A  24     -27.866  -2.899 -10.580  1.00  2.87           N  
ATOM    222  CA  THR A  24     -29.073  -3.348  -9.848  1.00  2.87           C  
ATOM    223  C   THR A  24     -29.263  -4.873  -9.724  1.00  2.87           C  
ATOM    224  O   THR A  24     -29.175  -5.601 -10.715  1.00  2.87           O  
ATOM    225  CB  THR A  24     -30.331  -2.741 -10.502  1.00  2.87           C  
ATOM    226  OG1 THR A  24     -30.235  -1.308 -10.467  1.00  2.87           O  
ATOM    227  CG2 THR A  24     -31.592  -3.183  -9.764  1.00  2.87           C  
ATOM    228  H   THR A  24     -27.614  -3.292 -11.491  1.00  2.87           H  
ATOM    229  HA  THR A  24     -29.015  -2.955  -8.836  1.00  2.87           H  
ATOM    230  HB  THR A  24     -30.391  -3.064 -11.538  1.00  2.87           H  
ATOM    231  HG1 THR A  24     -30.165  -1.017  -9.549  1.00  2.87           H  
ATOM    232 1HG2 THR A  24     -32.464  -2.737 -10.238  1.00  2.87           H  
ATOM    233 2HG2 THR A  24     -31.686  -4.266  -9.800  1.00  2.87           H  
ATOM    234 3HG2 THR A  24     -31.538  -2.859  -8.722  1.00  2.87           H  
ATOM    235  N   GLY A  25     -29.577  -5.332  -8.505  1.00  2.65           N  
ATOM    236  CA  GLY A  25     -29.906  -6.735  -8.233  1.00  2.65           C  
ATOM    237  C   GLY A  25     -31.432  -6.915  -8.182  1.00  2.65           C  
ATOM    238  O   GLY A  25     -32.133  -6.066  -7.619  1.00  2.65           O  
ATOM    239  H   GLY A  25     -29.635  -4.662  -7.750  1.00  2.65           H  
ATOM    240 1HA  GLY A  25     -29.480  -7.372  -9.002  1.00  2.65           H  
ATOM    241 2HA  GLY A  25     -29.468  -7.034  -7.282  1.00  2.65           H  
ATOM    242  N   ALA A  26     -31.909  -8.072  -8.643  1.00  2.42           N  
ATOM    243  CA  ALA A  26     -33.330  -8.431  -8.701  1.00  2.42           C  
ATOM    244  C   ALA A  26     -33.538  -9.922  -8.396  1.00  2.42           C  
ATOM    245  O   ALA A  26     -32.702 -10.552  -7.740  1.00  2.42           O  
ATOM    246  CB  ALA A  26     -33.874  -8.080 -10.076  1.00  2.42           C  
ATOM    247  H   ALA A  26     -31.251  -8.696  -9.098  1.00  2.42           H  
ATOM    248  HA  ALA A  26     -33.863  -7.857  -7.941  1.00  2.42           H  
ATOM    249 1HB  ALA A  26     -34.931  -8.304 -10.137  1.00  2.42           H  
ATOM    250 2HB  ALA A  26     -33.725  -7.014 -10.256  1.00  2.42           H  
ATOM    251 3HB  ALA A  26     -33.331  -8.656 -10.828  1.00  2.42           H  
ATOM    252  N   GLY A  27     -34.685 -10.473  -8.802  1.00  2.21           N  
ATOM    253  CA  GLY A  27     -35.000 -11.865  -8.498  1.00  2.21           C  
ATOM    254  C   GLY A  27     -35.818 -11.910  -7.235  1.00  2.21           C  
ATOM    255  O   GLY A  27     -36.635 -11.023  -7.004  1.00  2.21           O  
ATOM    256  H   GLY A  27     -35.352  -9.927  -9.322  1.00  2.21           H  
ATOM    257 1HA  GLY A  27     -35.556 -12.311  -9.323  1.00  2.21           H  
ATOM    258 2HA  GLY A  27     -34.087 -12.443  -8.364  1.00  2.21           H  
ATOM    259  N   ALA A  28     -35.705 -12.995  -6.472  1.00  2.03           N  
ATOM    260  CA  ALA A  28     -36.492 -13.117  -5.250  1.00  2.03           C  
ATOM    261  C   ALA A  28     -36.052 -12.007  -4.299  1.00  2.03           C  
ATOM    262  O   ALA A  28     -36.844 -11.452  -3.533  1.00  2.03           O  
ATOM    263  CB  ALA A  28     -36.311 -14.485  -4.614  1.00  2.03           C  
ATOM    264  H   ALA A  28     -34.992 -13.688  -6.685  1.00  2.03           H  
ATOM    265  HA  ALA A  28     -37.543 -12.963  -5.493  1.00  2.03           H  
ATOM    266 1HB  ALA A  28     -36.906 -14.544  -3.705  1.00  2.03           H  
ATOM    267 2HB  ALA A  28     -36.633 -15.256  -5.311  1.00  2.03           H  
ATOM    268 3HB  ALA A  28     -35.262 -14.632  -4.372  1.00  2.03           H  
ATOM    269  N   GLY A  29     -34.748 -11.728  -4.360  1.00  1.88           N  
ATOM    270  CA  GLY A  29     -34.080 -10.710  -3.567  1.00  1.88           C  
ATOM    271  C   GLY A  29     -33.925  -9.376  -4.318  1.00  1.88           C  
ATOM    272  O   GLY A  29     -34.711  -9.061  -5.212  1.00  1.88           O  
ATOM    273  H   GLY A  29     -34.189 -12.287  -5.003  1.00  1.88           H  
ATOM    274 1HA  GLY A  29     -34.633 -10.548  -2.643  1.00  1.88           H  
ATOM    275 2HA  GLY A  29     -33.116 -11.092  -3.290  1.00  1.88           H  
ATOM    276  N   ALA A  30     -32.956  -8.551  -3.892  1.00  1.79           N  
ATOM    277  CA  ALA A  30     -32.771  -7.220  -4.503  1.00  1.79           C  
ATOM    278  C   ALA A  30     -31.474  -6.527  -4.069  1.00  1.79           C  
ATOM    279  O   ALA A  30     -30.980  -6.745  -2.964  1.00  1.79           O  
ATOM    280  CB  ALA A  30     -33.936  -6.307  -4.158  1.00  1.79           C  
ATOM    281  H   ALA A  30     -32.309  -8.902  -3.188  1.00  1.79           H  
ATOM    282  HA  ALA A  30     -32.737  -7.359  -5.581  1.00  1.79           H  
ATOM    283 1HB  ALA A  30     -33.789  -5.347  -4.654  1.00  1.79           H  
ATOM    284 2HB  ALA A  30     -34.876  -6.738  -4.493  1.00  1.79           H  
ATOM    285 3HB  ALA A  30     -33.971  -6.159  -3.083  1.00  1.79           H  
ATOM    286  N   GLY A  31     -30.998  -5.579  -4.864  1.00  1.75           N  
ATOM    287  CA  GLY A  31     -29.852  -4.800  -4.384  1.00  1.75           C  
ATOM    288  C   GLY A  31     -29.364  -3.744  -5.353  1.00  1.75           C  
ATOM    289  O   GLY A  31     -29.969  -3.530  -6.402  1.00  1.75           O  
ATOM    290  H   GLY A  31     -31.413  -5.433  -5.786  1.00  1.75           H  
ATOM    291 1HA  GLY A  31     -30.114  -4.323  -3.440  1.00  1.75           H  
ATOM    292 2HA  GLY A  31     -29.033  -5.485  -4.170  1.00  1.75           H  
ATOM    293  N   ALA A  32     -28.304  -3.028  -4.977  1.00  1.77           N  
ATOM    294  CA  ALA A  32     -27.783  -1.996  -5.884  1.00  1.77           C  
ATOM    295  C   ALA A  32     -26.360  -1.526  -5.590  1.00  1.77           C  
ATOM    296  O   ALA A  32     -25.955  -1.363  -4.430  1.00  1.77           O  
ATOM    297  CB  ALA A  32     -28.687  -0.778  -5.865  1.00  1.77           C  
ATOM    298  H   ALA A  32     -27.867  -3.259  -4.082  1.00  1.77           H  
ATOM    299  HA  ALA A  32     -27.780  -2.422  -6.880  1.00  1.77           H  
ATOM    300 1HB  ALA A  32     -28.305  -0.041  -6.581  1.00  1.77           H  
ATOM    301 2HB  ALA A  32     -29.702  -1.050  -6.139  1.00  1.77           H  
ATOM    302 3HB  ALA A  32     -28.686  -0.357  -4.874  1.00  1.77           H  
ATOM    303  N   GLY A  33     -25.642  -1.235  -6.672  1.00  1.83           N  
ATOM    304  CA  GLY A  33     -24.323  -0.636  -6.596  1.00  1.83           C  
ATOM    305  C   GLY A  33     -24.417   0.846  -6.906  1.00  1.83           C  
ATOM    306  O   GLY A  33     -25.142   1.252  -7.824  1.00  1.83           O  
ATOM    307  H   GLY A  33     -26.068  -1.395  -7.580  1.00  1.83           H  
ATOM    308 1HA  GLY A  33     -23.903  -0.779  -5.601  1.00  1.83           H  
ATOM    309 2HA  GLY A  33     -23.655  -1.121  -7.307  1.00  1.83           H  
ATOM    310  N   TYR A  34     -23.602   1.624  -6.212  1.00  1.91           N  
ATOM    311  CA  TYR A  34     -23.522   3.061  -6.376  1.00  1.91           C  
ATOM    312  C   TYR A  34     -22.059   3.477  -6.440  1.00  1.91           C  
ATOM    313  O   TYR A  34     -21.171   2.697  -6.075  1.00  1.91           O  
ATOM    314  CB  TYR A  34     -24.199   3.751  -5.193  1.00  1.91           C  
ATOM    315  CG  TYR A  34     -25.640   3.347  -4.966  1.00  1.91           C  
ATOM    316  CD1 TYR A  34     -25.922   2.279  -4.117  1.00  1.91           C  
ATOM    317  CD2 TYR A  34     -26.671   4.027  -5.583  1.00  1.91           C  
ATOM    318  CE1 TYR A  34     -27.223   1.905  -3.886  1.00  1.91           C  
ATOM    319  CE2 TYR A  34     -27.979   3.651  -5.352  1.00  1.91           C  
ATOM    320  CZ  TYR A  34     -28.258   2.599  -4.507  1.00  1.91           C  
ATOM    321  OH  TYR A  34     -29.569   2.240  -4.271  1.00  1.91           O  
ATOM    322  H   TYR A  34     -23.063   1.202  -5.457  1.00  1.91           H  
ATOM    323  HA  TYR A  34     -24.003   3.348  -7.312  1.00  1.91           H  
ATOM    324 1HB  TYR A  34     -23.643   3.518  -4.283  1.00  1.91           H  
ATOM    325 2HB  TYR A  34     -24.163   4.832  -5.329  1.00  1.91           H  
ATOM    326  HD1 TYR A  34     -25.109   1.739  -3.630  1.00  1.91           H  
ATOM    327  HD2 TYR A  34     -26.452   4.862  -6.248  1.00  1.91           H  
ATOM    328  HE1 TYR A  34     -27.437   1.072  -3.219  1.00  1.91           H  
ATOM    329  HE2 TYR A  34     -28.793   4.190  -5.837  1.00  1.91           H  
ATOM    330  HH  TYR A  34     -29.592   1.460  -3.711  1.00  1.91           H  
ATOM    331  N   GLY A  35     -21.799   4.699  -6.879  1.00  1.99           N  
ATOM    332  CA  GLY A  35     -20.427   5.160  -6.865  1.00  1.99           C  
ATOM    333  C   GLY A  35     -20.250   6.574  -7.377  1.00  1.99           C  
ATOM    334  O   GLY A  35     -21.181   7.194  -7.900  1.00  1.99           O  
ATOM    335  H   GLY A  35     -22.537   5.305  -7.202  1.00  1.99           H  
ATOM    336 1HA  GLY A  35     -20.059   5.100  -5.852  1.00  1.99           H  
ATOM    337 2HA  GLY A  35     -19.814   4.482  -7.459  1.00  1.99           H  
ATOM    338  N   ALA A  36     -19.034   7.080  -7.217  1.00  2.07           N  
ATOM    339  CA  ALA A  36     -18.704   8.438  -7.650  1.00  2.07           C  
ATOM    340  C   ALA A  36     -17.213   8.621  -7.883  1.00  2.07           C  
ATOM    341  O   ALA A  36     -16.389   7.872  -7.362  1.00  2.07           O  
ATOM    342  CB  ALA A  36     -19.174   9.446  -6.622  1.00  2.07           C  
ATOM    343  H   ALA A  36     -18.346   6.485  -6.749  1.00  2.07           H  
ATOM    344  HA  ALA A  36     -19.220   8.625  -8.592  1.00  2.07           H  
ATOM    345 1HB  ALA A  36     -18.951  10.452  -6.972  1.00  2.07           H  
ATOM    346 2HB  ALA A  36     -20.250   9.343  -6.470  1.00  2.07           H  
ATOM    347 3HB  ALA A  36     -18.653   9.265  -5.696  1.00  2.07           H  
ATOM    348  N   GLY A  37     -16.853   9.648  -8.625  1.00  2.14           N  
ATOM    349  CA  GLY A  37     -15.439   9.901  -8.812  1.00  2.14           C  
ATOM    350  C   GLY A  37     -15.162  11.137  -9.633  1.00  2.14           C  
ATOM    351  O   GLY A  37     -16.075  11.872 -10.020  1.00  2.14           O  
ATOM    352  H   GLY A  37     -17.541  10.245  -9.060  1.00  2.14           H  
ATOM    353 1HA  GLY A  37     -14.957   9.997  -7.839  1.00  2.14           H  
ATOM    354 2HA  GLY A  37     -14.990   9.039  -9.304  1.00  2.14           H  
ATOM    355  N   ALA A  38     -13.883  11.357  -9.889  1.00  2.19           N  
ATOM    356  CA  ALA A  38     -13.430  12.531 -10.633  1.00  2.19           C  
ATOM    357  C   ALA A  38     -12.145  12.239 -11.378  1.00  2.19           C  
ATOM    358  O   ALA A  38     -11.380  11.356 -11.001  1.00  2.19           O  
ATOM    359  CB  ALA A  38     -13.221  13.701  -9.691  1.00  2.19           C  
ATOM    360  H   ALA A  38     -13.219  10.675  -9.512  1.00  2.19           H  
ATOM    361  HA  ALA A  38     -14.193  12.797 -11.360  1.00  2.19           H  
ATOM    362 1HB  ALA A  38     -12.903  14.573 -10.263  1.00  2.19           H  
ATOM    363 2HB  ALA A  38     -14.155  13.925  -9.177  1.00  2.19           H  
ATOM    364 3HB  ALA A  38     -12.453  13.445  -8.961  1.00  2.19           H  
ATOM    365  N   GLY A  39     -11.866  12.988 -12.414  1.00  2.24           N  
ATOM    366  CA  GLY A  39     -10.603  12.744 -13.076  1.00  2.24           C  
ATOM    367  C   GLY A  39     -10.396  13.617 -14.281  1.00  2.24           C  
ATOM    368  O   GLY A  39     -11.003  14.679 -14.394  1.00  2.24           O  
ATOM    369  H   GLY A  39     -12.523  13.685 -12.767  1.00  2.24           H  
ATOM    370 1HA  GLY A  39      -9.780  12.882 -12.372  1.00  2.24           H  
ATOM    371 2HA  GLY A  39     -10.589  11.705 -13.387  1.00  2.24           H  
ATOM    372  N   ALA A  40      -9.514  13.162 -15.156  1.00  2.29           N  
ATOM    373  CA  ALA A  40      -9.116  13.819 -16.394  1.00  2.29           C  
ATOM    374  C   ALA A  40      -9.389  12.823 -17.502  1.00  2.29           C  
ATOM    375  O   ALA A  40      -8.501  12.389 -18.248  1.00  2.29           O  
ATOM    376  CB  ALA A  40      -7.666  14.258 -16.355  1.00  2.29           C  
ATOM    377  H   ALA A  40      -9.078  12.270 -14.921  1.00  2.29           H  
ATOM    378  HA  ALA A  40      -9.749  14.678 -16.555  1.00  2.29           H  
ATOM    379 1HB  ALA A  40      -7.405  14.734 -17.299  1.00  2.29           H  
ATOM    380 2HB  ALA A  40      -7.521  14.968 -15.543  1.00  2.29           H  
ATOM    381 3HB  ALA A  40      -7.029  13.391 -16.196  1.00  2.29           H  
ATOM    382  N   GLY A  41     -10.649  12.432 -17.543  1.00  2.34           N  
ATOM    383  CA  GLY A  41     -11.142  11.411 -18.425  1.00  2.34           C  
ATOM    384  C   GLY A  41     -12.631  11.190 -18.217  1.00  2.34           C  
ATOM    385  O   GLY A  41     -13.300  11.991 -17.557  1.00  2.34           O  
ATOM    386  H   GLY A  41     -11.295  12.862 -16.899  1.00  2.34           H  
ATOM    387 1HA  GLY A  41     -10.930  11.656 -19.466  1.00  2.34           H  
ATOM    388 2HA  GLY A  41     -10.615  10.502 -18.173  1.00  2.34           H  
ATOM    389  N   ALA A  42     -13.166  10.133 -18.802  1.00  2.39           N  
ATOM    390  CA  ALA A  42     -14.590   9.883 -18.631  1.00  2.39           C  
ATOM    391  C   ALA A  42     -14.944   8.420 -18.784  1.00  2.39           C  
ATOM    392  O   ALA A  42     -14.460   7.735 -19.692  1.00  2.39           O  
ATOM    393  CB  ALA A  42     -15.395  10.704 -19.623  1.00  2.39           C  
ATOM    394  H   ALA A  42     -12.556   9.512 -19.332  1.00  2.39           H  
ATOM    395  HA  ALA A  42     -14.854  10.182 -17.628  1.00  2.39           H  
ATOM    396 1HB  ALA A  42     -16.457  10.530 -19.450  1.00  2.39           H  
ATOM    397 2HB  ALA A  42     -15.176  11.763 -19.487  1.00  2.39           H  
ATOM    398 3HB  ALA A  42     -15.135  10.404 -20.635  1.00  2.39           H  
ATOM    399  N   GLY A  43     -15.878   7.967 -17.960  1.00  2.44           N  
ATOM    400  CA  GLY A  43     -16.300   6.582 -18.111  1.00  2.44           C  
ATOM    401  C   GLY A  43     -17.278   6.062 -17.076  1.00  2.44           C  
ATOM    402  O   GLY A  43     -17.718   6.772 -16.165  1.00  2.44           O  
ATOM    403  H   GLY A  43     -16.242   8.589 -17.232  1.00  2.44           H  
ATOM    404 1HA  GLY A  43     -16.734   6.451 -19.103  1.00  2.44           H  
ATOM    405 2HA  GLY A  43     -15.412   5.954 -18.089  1.00  2.44           H  
ATOM    406  N   ALA A  44     -17.646   4.807 -17.255  1.00  2.47           N  
ATOM    407  CA  ALA A  44     -18.606   4.201 -16.347  1.00  2.47           C  
ATOM    408  C   ALA A  44     -18.605   2.691 -16.388  1.00  2.47           C  
ATOM    409  O   ALA A  44     -18.174   2.068 -17.361  1.00  2.47           O  
ATOM    410  CB  ALA A  44     -20.017   4.682 -16.656  1.00  2.47           C  
ATOM    411  H   ALA A  44     -17.222   4.295 -18.033  1.00  2.47           H  
ATOM    412  HA  ALA A  44     -18.332   4.505 -15.344  1.00  2.47           H  
ATOM    413 1HB  ALA A  44     -20.703   4.240 -15.932  1.00  2.47           H  
ATOM    414 2HB  ALA A  44     -20.070   5.766 -16.585  1.00  2.47           H  
ATOM    415 3HB  ALA A  44     -20.297   4.370 -17.659  1.00  2.47           H  
ATOM    416  N   GLY A  45     -19.142   2.105 -15.341  1.00  2.47           N  
ATOM    417  CA  GLY A  45     -19.365   0.673 -15.379  1.00  2.47           C  
ATOM    418  C   GLY A  45     -20.814   0.388 -15.047  1.00  2.47           C  
ATOM    419  O   GLY A  45     -21.411   1.078 -14.222  1.00  2.47           O  
ATOM    420  H   GLY A  45     -19.430   2.684 -14.550  1.00  2.47           H  
ATOM    421 1HA  GLY A  45     -19.132   0.297 -16.367  1.00  2.47           H  
ATOM    422 2HA  GLY A  45     -18.708   0.171 -14.671  1.00  2.47           H  
ATOM    423  N   TYR A  46     -21.375  -0.648 -15.644  1.00  2.41           N  
ATOM    424  CA  TYR A  46     -22.763  -0.958 -15.335  1.00  2.41           C  
ATOM    425  C   TYR A  46     -23.195  -2.392 -15.515  1.00  2.41           C  
ATOM    426  O   TYR A  46     -22.915  -3.038 -16.529  1.00  2.41           O  
ATOM    427  CB  TYR A  46     -23.711  -0.045 -16.117  1.00  2.41           C  
ATOM    428  CG  TYR A  46     -25.166  -0.435 -15.968  1.00  2.41           C  
ATOM    429  CD1 TYR A  46     -25.825  -0.232 -14.778  1.00  2.41           C  
ATOM    430  CD2 TYR A  46     -25.839  -0.997 -17.041  1.00  2.41           C  
ATOM    431  CE1 TYR A  46     -27.150  -0.589 -14.643  1.00  2.41           C  
ATOM    432  CE2 TYR A  46     -27.163  -1.359 -16.911  1.00  2.41           C  
ATOM    433  CZ  TYR A  46     -27.819  -1.158 -15.716  1.00  2.41           C  
ATOM    434  OH  TYR A  46     -29.144  -1.520 -15.591  1.00  2.41           O  
ATOM    435  H   TYR A  46     -20.835  -1.183 -16.326  1.00  2.41           H  
ATOM    436  HA  TYR A  46     -22.908  -0.727 -14.294  1.00  2.41           H  
ATOM    437 1HB  TYR A  46     -23.600   0.979 -15.760  1.00  2.41           H  
ATOM    438 2HB  TYR A  46     -23.458  -0.049 -17.159  1.00  2.41           H  
ATOM    439  HD1 TYR A  46     -25.288   0.198 -13.945  1.00  2.41           H  
ATOM    440  HD2 TYR A  46     -25.322  -1.158 -17.985  1.00  2.41           H  
ATOM    441  HE1 TYR A  46     -27.663  -0.433 -13.694  1.00  2.41           H  
ATOM    442  HE2 TYR A  46     -27.691  -1.804 -17.753  1.00  2.41           H  
ATOM    443  HH  TYR A  46     -29.457  -1.288 -14.712  1.00  2.41           H  
ATOM    444  N   GLY A  47     -23.990  -2.851 -14.567  1.00  2.31           N  
ATOM    445  CA  GLY A  47     -24.552  -4.168 -14.729  1.00  2.31           C  
ATOM    446  C   GLY A  47     -25.752  -4.465 -13.861  1.00  2.31           C  
ATOM    447  O   GLY A  47     -26.290  -3.603 -13.151  1.00  2.31           O  
ATOM    448  H   GLY A  47     -24.155  -2.276 -13.737  1.00  2.31           H  
ATOM    449 1HA  GLY A  47     -24.836  -4.303 -15.773  1.00  2.31           H  
ATOM    450 2HA  GLY A  47     -23.778  -4.903 -14.520  1.00  2.31           H  
ATOM    451  N   ALA A  48     -26.176  -5.708 -13.947  1.00  2.15           N  
ATOM    452  CA  ALA A  48     -27.356  -6.134 -13.219  1.00  2.15           C  
ATOM    453  C   ALA A  48     -27.362  -7.620 -12.940  1.00  2.15           C  
ATOM    454  O   ALA A  48     -26.705  -8.402 -13.620  1.00  2.15           O  
ATOM    455  CB  ALA A  48     -28.599  -5.759 -14.003  1.00  2.15           C  
ATOM    456  H   ALA A  48     -25.662  -6.335 -14.572  1.00  2.15           H  
ATOM    457  HA  ALA A  48     -27.357  -5.617 -12.263  1.00  2.15           H  
ATOM    458 1HB  ALA A  48     -29.481  -6.049 -13.429  1.00  2.15           H  
ATOM    459 2HB  ALA A  48     -28.615  -4.681 -14.172  1.00  2.15           H  
ATOM    460 3HB  ALA A  48     -28.596  -6.279 -14.958  1.00  2.15           H  
ATOM    461  N   GLY A  49     -28.149  -8.034 -11.978  1.00  1.96           N  
ATOM    462  CA  GLY A  49     -28.220  -9.459 -11.739  1.00  1.96           C  
ATOM    463  C   GLY A  49     -29.408  -9.870 -10.917  1.00  1.96           C  
ATOM    464  O   GLY A  49     -30.297  -9.064 -10.642  1.00  1.96           O  
ATOM    465  H   GLY A  49     -28.668  -7.353 -11.422  1.00  1.96           H  
ATOM    466 1HA  GLY A  49     -28.241  -9.988 -12.691  1.00  1.96           H  
ATOM    467 2HA  GLY A  49     -27.312  -9.765 -11.224  1.00  1.96           H  
ATOM    468  N   ALA A  50     -29.441 -11.133 -10.536  1.00  1.76           N  
ATOM    469  CA  ALA A  50     -30.601 -11.615  -9.808  1.00  1.76           C  
ATOM    470  C   ALA A  50     -30.320 -12.779  -8.887  1.00  1.76           C  
ATOM    471  O   ALA A  50     -29.338 -13.505  -9.046  1.00  1.76           O  
ATOM    472  CB  ALA A  50     -31.683 -12.022 -10.788  1.00  1.76           C  
ATOM    473  H   ALA A  50     -28.665 -11.740 -10.808  1.00  1.76           H  
ATOM    474  HA  ALA A  50     -30.945 -10.797  -9.200  1.00  1.76           H  
ATOM    475 1HB  ALA A  50     -32.565 -12.334 -10.244  1.00  1.76           H  
ATOM    476 2HB  ALA A  50     -31.934 -11.175 -11.426  1.00  1.76           H  
ATOM    477 3HB  ALA A  50     -31.324 -12.848 -11.399  1.00  1.76           H  
ATOM    478  N   GLY A  51     -31.207 -12.988  -7.928  1.00  1.59           N  
ATOM    479  CA  GLY A  51     -31.014 -14.147  -7.084  1.00  1.59           C  
ATOM    480  C   GLY A  51     -31.912 -14.251  -5.863  1.00  1.59           C  
ATOM    481  O   GLY A  51     -33.108 -13.915  -5.883  1.00  1.59           O  
ATOM    482  H   GLY A  51     -31.970 -12.324  -7.793  1.00  1.59           H  
ATOM    483 1HA  GLY A  51     -31.133 -15.045  -7.689  1.00  1.59           H  
ATOM    484 2HA  GLY A  51     -29.984 -14.142  -6.757  1.00  1.59           H  
ATOM    485  N   ALA A  52     -31.311 -14.823  -4.821  1.00  1.45           N  
ATOM    486  CA  ALA A  52     -31.953 -15.145  -3.553  1.00  1.45           C  
ATOM    487  C   ALA A  52     -31.143 -14.547  -2.417  1.00  1.45           C  
ATOM    488  O   ALA A  52     -30.638 -15.248  -1.529  1.00  1.45           O  
ATOM    489  CB  ALA A  52     -32.086 -16.647  -3.388  1.00  1.45           C  
ATOM    490  H   ALA A  52     -30.315 -15.038  -4.926  1.00  1.45           H  
ATOM    491  HA  ALA A  52     -32.942 -14.691  -3.537  1.00  1.45           H  
ATOM    492 1HB  ALA A  52     -32.576 -16.865  -2.440  1.00  1.45           H  
ATOM    493 2HB  ALA A  52     -32.681 -17.052  -4.206  1.00  1.45           H  
ATOM    494 3HB  ALA A  52     -31.096 -17.100  -3.400  1.00  1.45           H  
ATOM    495  N   GLY A  53     -31.001 -13.236  -2.479  1.00  1.37           N  
ATOM    496  CA  GLY A  53     -30.226 -12.508  -1.508  1.00  1.37           C  
ATOM    497  C   GLY A  53     -30.338 -11.012  -1.710  1.00  1.37           C  
ATOM    498  O   GLY A  53     -31.042 -10.546  -2.607  1.00  1.37           O  
ATOM    499  H   GLY A  53     -31.437 -12.738  -3.238  1.00  1.37           H  
ATOM    500 1HA  GLY A  53     -30.553 -12.771  -0.502  1.00  1.37           H  
ATOM    501 2HA  GLY A  53     -29.185 -12.800  -1.609  1.00  1.37           H  
ATOM    502  N   ALA A  54     -29.662 -10.248  -0.881  1.00  1.33           N  
ATOM    503  CA  ALA A  54     -29.796  -8.811  -1.034  1.00  1.33           C  
ATOM    504  C   ALA A  54     -28.607  -8.042  -0.522  1.00  1.33           C  
ATOM    505  O   ALA A  54     -27.872  -8.501   0.352  1.00  1.33           O  
ATOM    506  CB  ALA A  54     -31.057  -8.332  -0.325  1.00  1.33           C  
ATOM    507  H   ALA A  54     -29.085 -10.689  -0.164  1.00  1.33           H  
ATOM    508  HA  ALA A  54     -29.872  -8.608  -2.097  1.00  1.33           H  
ATOM    509 1HB  ALA A  54     -31.174  -7.260  -0.477  1.00  1.33           H  
ATOM    510 2HB  ALA A  54     -31.925  -8.849  -0.730  1.00  1.33           H  
ATOM    511 3HB  ALA A  54     -30.972  -8.540   0.739  1.00  1.33           H  
ATOM    512  N   GLY A  55     -28.448  -6.845  -1.049  1.00  1.33           N  
ATOM    513  CA  GLY A  55     -27.353  -6.025  -0.570  1.00  1.33           C  
ATOM    514  C   GLY A  55     -27.081  -4.778  -1.373  1.00  1.33           C  
ATOM    515  O   GLY A  55     -27.770  -4.460  -2.347  1.00  1.33           O  
ATOM    516  H   GLY A  55     -29.102  -6.535  -1.772  1.00  1.33           H  
ATOM    517 1HA  GLY A  55     -27.546  -5.746   0.466  1.00  1.33           H  
ATOM    518 2HA  GLY A  55     -26.453  -6.631  -0.561  1.00  1.33           H  
ATOM    519  N   ALA A  56     -26.089  -4.042  -0.919  1.00  1.35           N  
ATOM    520  CA  ALA A  56     -25.745  -2.804  -1.602  1.00  1.35           C  
ATOM    521  C   ALA A  56     -24.351  -2.319  -1.283  1.00  1.35           C  
ATOM    522  O   ALA A  56     -23.776  -2.656  -0.248  1.00  1.35           O  
ATOM    523  CB  ALA A  56     -26.737  -1.711  -1.246  1.00  1.35           C  
ATOM    524  H   ALA A  56     -25.584  -4.388  -0.102  1.00  1.35           H  
ATOM    525  HA  ALA A  56     -25.787  -3.002  -2.670  1.00  1.35           H  
ATOM    526 1HB  ALA A  56     -26.483  -0.806  -1.802  1.00  1.35           H  
ATOM    527 2HB  ALA A  56     -27.745  -2.020  -1.512  1.00  1.35           H  
ATOM    528 3HB  ALA A  56     -26.688  -1.510  -0.180  1.00  1.35           H  
ATOM    529  N   GLY A  57     -23.842  -1.444  -2.126  1.00  1.38           N  
ATOM    530  CA  GLY A  57     -22.561  -0.847  -1.786  1.00  1.38           C  
ATOM    531  C   GLY A  57     -22.171   0.351  -2.625  1.00  1.38           C  
ATOM    532  O   GLY A  57     -22.804   0.642  -3.643  1.00  1.38           O  
ATOM    533  H   GLY A  57     -24.354  -1.220  -2.982  1.00  1.38           H  
ATOM    534 1HA  GLY A  57     -22.594  -0.541  -0.741  1.00  1.38           H  
ATOM    535 2HA  GLY A  57     -21.784  -1.605  -1.864  1.00  1.38           H  
ATOM    536  N   TYR A  58     -21.108   1.019  -2.173  1.00  1.42           N  
ATOM    537  CA  TYR A  58     -20.611   2.259  -2.773  1.00  1.42           C  
ATOM    538  C   TYR A  58     -19.108   2.301  -3.018  1.00  1.42           C  
ATOM    539  O   TYR A  58     -18.308   2.171  -2.082  1.00  1.42           O  
ATOM    540  CB  TYR A  58     -20.969   3.420  -1.847  1.00  1.42           C  
ATOM    541  CG  TYR A  58     -20.445   4.773  -2.281  1.00  1.42           C  
ATOM    542  CD1 TYR A  58     -21.078   5.505  -3.268  1.00  1.42           C  
ATOM    543  CD2 TYR A  58     -19.308   5.277  -1.670  1.00  1.42           C  
ATOM    544  CE1 TYR A  58     -20.577   6.744  -3.631  1.00  1.42           C  
ATOM    545  CE2 TYR A  58     -18.814   6.502  -2.034  1.00  1.42           C  
ATOM    546  CZ  TYR A  58     -19.443   7.236  -3.003  1.00  1.42           C  
ATOM    547  OH  TYR A  58     -18.952   8.463  -3.345  1.00  1.42           O  
ATOM    548  H   TYR A  58     -20.655   0.631  -1.343  1.00  1.42           H  
ATOM    549  HA  TYR A  58     -21.109   2.393  -3.724  1.00  1.42           H  
ATOM    550 1HB  TYR A  58     -22.055   3.491  -1.771  1.00  1.42           H  
ATOM    551 2HB  TYR A  58     -20.585   3.214  -0.849  1.00  1.42           H  
ATOM    552  HD1 TYR A  58     -21.964   5.113  -3.753  1.00  1.42           H  
ATOM    553  HD2 TYR A  58     -18.805   4.698  -0.896  1.00  1.42           H  
ATOM    554  HE1 TYR A  58     -21.076   7.329  -4.405  1.00  1.42           H  
ATOM    555  HE2 TYR A  58     -17.922   6.895  -1.548  1.00  1.42           H  
ATOM    556  HH  TYR A  58     -19.537   8.867  -3.988  1.00  1.42           H  
ATOM    557  N   GLY A  59     -18.723   2.544  -4.266  1.00  1.45           N  
ATOM    558  CA  GLY A  59     -17.301   2.663  -4.564  1.00  1.45           C  
ATOM    559  C   GLY A  59     -16.947   4.076  -5.011  1.00  1.45           C  
ATOM    560  O   GLY A  59     -17.780   4.768  -5.600  1.00  1.45           O  
ATOM    561  H   GLY A  59     -19.434   2.635  -5.000  1.00  1.45           H  
ATOM    562 1HA  GLY A  59     -16.727   2.402  -3.684  1.00  1.45           H  
ATOM    563 2HA  GLY A  59     -17.031   1.953  -5.342  1.00  1.45           H  
ATOM    564  N   ALA A  60     -15.696   4.476  -4.827  1.00  1.48           N  
ATOM    565  CA  ALA A  60     -15.320   5.793  -5.328  1.00  1.48           C  
ATOM    566  C   ALA A  60     -13.863   5.886  -5.742  1.00  1.48           C  
ATOM    567  O   ALA A  60     -13.008   5.157  -5.247  1.00  1.48           O  
ATOM    568  CB  ALA A  60     -15.615   6.852  -4.282  1.00  1.48           C  
ATOM    569  H   ALA A  60     -15.054   3.889  -4.295  1.00  1.48           H  
ATOM    570  HA  ALA A  60     -15.918   5.974  -6.207  1.00  1.48           H  
ATOM    571 1HB  ALA A  60     -15.377   7.835  -4.692  1.00  1.48           H  
ATOM    572 2HB  ALA A  60     -16.666   6.816  -4.024  1.00  1.48           H  
ATOM    573 3HB  ALA A  60     -15.013   6.668  -3.395  1.00  1.48           H  
ATOM    574  N   GLY A  61     -13.568   6.822  -6.629  1.00  1.49           N  
ATOM    575  CA  GLY A  61     -12.172   6.950  -7.018  1.00  1.49           C  
ATOM    576  C   GLY A  61     -11.850   8.056  -7.999  1.00  1.49           C  
ATOM    577  O   GLY A  61     -12.642   8.981  -8.227  1.00  1.49           O  
ATOM    578  H   GLY A  61     -14.320   7.392  -7.023  1.00  1.49           H  
ATOM    579 1HA  GLY A  61     -11.559   7.075  -6.126  1.00  1.49           H  
ATOM    580 2HA  GLY A  61     -11.870   6.006  -7.464  1.00  1.49           H  
ATOM    581  N   ALA A  62     -10.649   7.967  -8.555  1.00  1.50           N  
ATOM    582  CA  ALA A  62     -10.205   9.000  -9.479  1.00  1.50           C  
ATOM    583  C   ALA A  62      -9.243   8.483 -10.540  1.00  1.50           C  
ATOM    584  O   ALA A  62      -8.577   7.461 -10.362  1.00  1.50           O  
ATOM    585  CB  ALA A  62      -9.560  10.144  -8.713  1.00  1.50           C  
ATOM    586  H   ALA A  62     -10.061   7.170  -8.294  1.00  1.50           H  
ATOM    587  HA  ALA A  62     -11.086   9.352  -9.994  1.00  1.50           H  
ATOM    588 1HB  ALA A  62      -9.278  10.933  -9.413  1.00  1.50           H  
ATOM    589 2HB  ALA A  62     -10.271  10.542  -7.991  1.00  1.50           H  
ATOM    590 3HB  ALA A  62      -8.674   9.783  -8.195  1.00  1.50           H  
ATOM    591  N   GLY A  63      -9.161   9.206 -11.650  1.00  1.52           N  
ATOM    592  CA  GLY A  63      -8.263   8.747 -12.708  1.00  1.52           C  
ATOM    593  C   GLY A  63      -8.228   9.579 -13.984  1.00  1.52           C  
ATOM    594  O   GLY A  63      -8.509  10.779 -13.977  1.00  1.52           O  
ATOM    595  H   GLY A  63      -9.746  10.039 -11.732  1.00  1.52           H  
ATOM    596 1HA  GLY A  63      -7.252   8.653 -12.311  1.00  1.52           H  
ATOM    597 2HA  GLY A  63      -8.581   7.744 -12.976  1.00  1.52           H  
ATOM    598  N   ALA A  64      -7.807   8.931 -15.069  1.00  1.55           N  
ATOM    599  CA  ALA A  64      -7.671   9.603 -16.369  1.00  1.55           C  
ATOM    600  C   ALA A  64      -7.855   8.643 -17.550  1.00  1.55           C  
ATOM    601  O   ALA A  64      -7.673   7.428 -17.409  1.00  1.55           O  
ATOM    602  CB  ALA A  64      -6.316  10.275 -16.463  1.00  1.55           C  
ATOM    603  H   ALA A  64      -7.557   7.946 -14.947  1.00  1.55           H  
ATOM    604  HA  ALA A  64      -8.449  10.357 -16.438  1.00  1.55           H  
ATOM    605 1HB  ALA A  64      -6.244  10.803 -17.416  1.00  1.55           H  
ATOM    606 2HB  ALA A  64      -6.207  10.986 -15.647  1.00  1.55           H  
ATOM    607 3HB  ALA A  64      -5.532   9.524 -16.401  1.00  1.55           H  
ATOM    608  N   GLY A  65      -8.194   9.199 -18.717  1.00  1.60           N  
ATOM    609  CA  GLY A  65      -8.404   8.367 -19.916  1.00  1.60           C  
ATOM    610  C   GLY A  65      -9.898   8.097 -20.132  1.00  1.60           C  
ATOM    611  O   GLY A  65     -10.720   8.939 -19.788  1.00  1.60           O  
ATOM    612  H   GLY A  65      -8.318  10.217 -18.756  1.00  1.60           H  
ATOM    613 1HA  GLY A  65      -7.992   8.875 -20.788  1.00  1.60           H  
ATOM    614 2HA  GLY A  65      -7.864   7.431 -19.809  1.00  1.60           H  
ATOM    615  N   ALA A  66     -10.276   7.011 -20.796  1.00  1.65           N  
ATOM    616  CA  ALA A  66     -11.717   6.889 -21.065  1.00  1.65           C  
ATOM    617  C   ALA A  66     -12.184   5.481 -21.393  1.00  1.65           C  
ATOM    618  O   ALA A  66     -11.488   4.715 -22.066  1.00  1.65           O  
ATOM    619  CB  ALA A  66     -12.117   7.806 -22.212  1.00  1.65           C  
ATOM    620  H   ALA A  66      -9.594   6.287 -21.028  1.00  1.65           H  
ATOM    621  HA  ALA A  66     -12.231   7.196 -20.163  1.00  1.65           H  
ATOM    622 1HB  ALA A  66     -13.197   7.736 -22.351  1.00  1.65           H  
ATOM    623 2HB  ALA A  66     -11.857   8.837 -21.990  1.00  1.65           H  
ATOM    624 3HB  ALA A  66     -11.611   7.494 -23.121  1.00  1.65           H  
ATOM    625  N   GLY A  67     -13.421   5.175 -21.007  1.00  1.70           N  
ATOM    626  CA  GLY A  67     -13.946   3.857 -21.342  1.00  1.70           C  
ATOM    627  C   GLY A  67     -15.131   3.375 -20.511  1.00  1.70           C  
ATOM    628  O   GLY A  67     -15.692   4.106 -19.687  1.00  1.70           O  
ATOM    629  H   GLY A  67     -13.961   5.865 -20.478  1.00  1.70           H  
ATOM    630 1HA  GLY A  67     -14.207   3.825 -22.399  1.00  1.70           H  
ATOM    631 2HA  GLY A  67     -13.134   3.151 -21.204  1.00  1.70           H  
ATOM    632  N   ALA A  68     -15.532   2.133 -20.768  1.00  1.73           N  
ATOM    633  CA  ALA A  68     -16.663   1.578 -20.027  1.00  1.73           C  
ATOM    634  C   ALA A  68     -16.720   0.060 -20.045  1.00  1.73           C  
ATOM    635  O   ALA A  68     -16.359  -0.592 -21.027  1.00  1.73           O  
ATOM    636  CB  ALA A  68     -17.975   2.118 -20.572  1.00  1.73           C  
ATOM    637  H   ALA A  68     -15.001   1.590 -21.452  1.00  1.73           H  
ATOM    638  HA  ALA A  68     -16.544   1.887 -18.997  1.00  1.73           H  
ATOM    639 1HB  ALA A  68     -18.794   1.725 -19.967  1.00  1.73           H  
ATOM    640 2HB  ALA A  68     -17.984   3.203 -20.521  1.00  1.73           H  
ATOM    641 3HB  ALA A  68     -18.103   1.803 -21.605  1.00  1.73           H  
ATOM    642  N   GLY A  69     -17.281  -0.495 -18.985  1.00  1.73           N  
ATOM    643  CA  GLY A  69     -17.468  -1.941 -18.964  1.00  1.73           C  
ATOM    644  C   GLY A  69     -18.850  -2.317 -18.483  1.00  1.73           C  
ATOM    645  O   GLY A  69     -19.424  -1.632 -17.634  1.00  1.73           O  
ATOM    646  H   GLY A  69     -17.581   0.113 -18.218  1.00  1.73           H  
ATOM    647 1HA  GLY A  69     -17.321  -2.332 -19.963  1.00  1.73           H  
ATOM    648 2HA  GLY A  69     -16.716  -2.400 -18.324  1.00  1.73           H  
ATOM    649  N   TYR A  70     -19.361  -3.424 -19.004  1.00  1.69           N  
ATOM    650  CA  TYR A  70     -20.710  -3.827 -18.647  1.00  1.69           C  
ATOM    651  C   TYR A  70     -20.814  -5.298 -18.297  1.00  1.69           C  
ATOM    652  O   TYR A  70     -19.983  -6.098 -18.729  1.00  1.69           O  
ATOM    653  CB  TYR A  70     -21.646  -3.512 -19.805  1.00  1.69           C  
ATOM    654  CG  TYR A  70     -21.561  -2.075 -20.237  1.00  1.69           C  
ATOM    655  CD1 TYR A  70     -20.636  -1.710 -21.224  1.00  1.69           C  
ATOM    656  CD2 TYR A  70     -22.359  -1.128 -19.654  1.00  1.69           C  
ATOM    657  CE1 TYR A  70     -20.531  -0.396 -21.611  1.00  1.69           C  
ATOM    658  CE2 TYR A  70     -22.255   0.194 -20.036  1.00  1.69           C  
ATOM    659  CZ  TYR A  70     -21.345   0.563 -21.013  1.00  1.69           C  
ATOM    660  OH  TYR A  70     -21.242   1.882 -21.395  1.00  1.69           O  
ATOM    661  H   TYR A  70     -18.811  -3.942 -19.694  1.00  1.69           H  
ATOM    662  HA  TYR A  70     -21.004  -3.259 -17.778  1.00  1.69           H  
ATOM    663 1HB  TYR A  70     -21.410  -4.131 -20.636  1.00  1.69           H  
ATOM    664 2HB  TYR A  70     -22.674  -3.721 -19.511  1.00  1.69           H  
ATOM    665  HD1 TYR A  70     -19.994  -2.468 -21.683  1.00  1.69           H  
ATOM    666  HD2 TYR A  70     -23.067  -1.431 -18.887  1.00  1.69           H  
ATOM    667  HE1 TYR A  70     -19.809  -0.111 -22.376  1.00  1.69           H  
ATOM    668  HE2 TYR A  70     -22.889   0.947 -19.568  1.00  1.69           H  
ATOM    669  HH  TYR A  70     -21.821   2.418 -20.849  1.00  1.69           H  
ATOM    670  N   GLY A  71     -21.839  -5.667 -17.544  1.00  1.61           N  
ATOM    671  CA  GLY A  71     -21.995  -7.087 -17.262  1.00  1.61           C  
ATOM    672  C   GLY A  71     -23.214  -7.484 -16.451  1.00  1.61           C  
ATOM    673  O   GLY A  71     -24.130  -6.692 -16.204  1.00  1.61           O  
ATOM    674  H   GLY A  71     -22.471  -4.953 -17.175  1.00  1.61           H  
ATOM    675 1HA  GLY A  71     -22.009  -7.633 -18.206  1.00  1.61           H  
ATOM    676 2HA  GLY A  71     -21.107  -7.425 -16.731  1.00  1.61           H  
ATOM    677  N   ALA A  72     -23.232  -8.748 -16.066  1.00  1.50           N  
ATOM    678  CA  ALA A  72     -24.383  -9.260 -15.333  1.00  1.50           C  
ATOM    679  C   ALA A  72     -24.043 -10.413 -14.408  1.00  1.50           C  
ATOM    680  O   ALA A  72     -22.989 -11.033 -14.534  1.00  1.50           O  
ATOM    681  CB  ALA A  72     -25.466  -9.694 -16.299  1.00  1.50           C  
ATOM    682  H   ALA A  72     -22.439  -9.338 -16.331  1.00  1.50           H  
ATOM    683  HA  ALA A  72     -24.739  -8.446 -14.721  1.00  1.50           H  
ATOM    684 1HB  ALA A  72     -26.338 -10.025 -15.732  1.00  1.50           H  
ATOM    685 2HB  ALA A  72     -25.747  -8.853 -16.932  1.00  1.50           H  
ATOM    686 3HB  ALA A  72     -25.099 -10.511 -16.915  1.00  1.50           H  
ATOM    687  N   GLY A  73     -24.946 -10.723 -13.485  1.00  1.37           N  
ATOM    688  CA  GLY A  73     -24.653 -11.846 -12.604  1.00  1.37           C  
ATOM    689  C   GLY A  73     -25.785 -12.368 -11.730  1.00  1.37           C  
ATOM    690  O   GLY A  73     -26.966 -12.069 -11.931  1.00  1.37           O  
ATOM    691  H   GLY A  73     -25.788 -10.153 -13.403  1.00  1.37           H  
ATOM    692 1HA  GLY A  73     -24.249 -12.669 -13.193  1.00  1.37           H  
ATOM    693 2HA  GLY A  73     -23.854 -11.519 -11.946  1.00  1.37           H  
ATOM    694  N   ALA A  74     -25.408 -13.227 -10.793  1.00  1.26           N  
ATOM    695  CA  ALA A  74     -26.404 -13.843  -9.916  1.00  1.26           C  
ATOM    696  C   ALA A  74     -25.814 -14.356  -8.606  1.00  1.26           C  
ATOM    697  O   ALA A  74     -24.616 -14.640  -8.515  1.00  1.26           O  
ATOM    698  CB  ALA A  74     -27.100 -14.983 -10.642  1.00  1.26           C  
ATOM    699  H   ALA A  74     -24.410 -13.431 -10.718  1.00  1.26           H  
ATOM    700  HA  ALA A  74     -27.127 -13.076  -9.664  1.00  1.26           H  
ATOM    701 1HB  ALA A  74     -27.868 -15.406  -9.994  1.00  1.26           H  
ATOM    702 2HB  ALA A  74     -27.565 -14.610 -11.552  1.00  1.26           H  
ATOM    703 3HB  ALA A  74     -26.372 -15.751 -10.892  1.00  1.26           H  
ATOM    704  N   GLY A  75     -26.669 -14.510  -7.601  1.00  1.16           N  
ATOM    705  CA  GLY A  75     -26.165 -15.024  -6.325  1.00  1.16           C  
ATOM    706  C   GLY A  75     -27.179 -15.168  -5.192  1.00  1.16           C  
ATOM    707  O   GLY A  75     -28.395 -15.145  -5.408  1.00  1.16           O  
ATOM    708  H   GLY A  75     -27.647 -14.259  -7.755  1.00  1.16           H  
ATOM    709 1HA  GLY A  75     -25.693 -15.991  -6.499  1.00  1.16           H  
ATOM    710 2HA  GLY A  75     -25.372 -14.357  -5.988  1.00  1.16           H  
ATOM    711  N   ALA A  76     -26.649 -15.360  -3.982  1.00  1.09           N  
ATOM    712  CA  ALA A  76     -27.495 -15.565  -2.796  1.00  1.09           C  
ATOM    713  C   ALA A  76     -26.832 -15.108  -1.489  1.00  1.09           C  
ATOM    714  O   ALA A  76     -25.604 -14.998  -1.408  1.00  1.09           O  
ATOM    715  CB  ALA A  76     -27.872 -17.030  -2.685  1.00  1.09           C  
ATOM    716  H   ALA A  76     -25.627 -15.384  -3.930  1.00  1.09           H  
ATOM    717  HA  ALA A  76     -28.397 -14.976  -2.930  1.00  1.09           H  
ATOM    718 1HB  ALA A  76     -28.536 -17.165  -1.831  1.00  1.09           H  
ATOM    719 2HB  ALA A  76     -28.384 -17.344  -3.594  1.00  1.09           H  
ATOM    720 3HB  ALA A  76     -26.974 -17.628  -2.548  1.00  1.09           H  
ATOM    721  N   GLY A  77     -27.661 -14.867  -0.464  1.00  1.05           N  
ATOM    722  CA  GLY A  77     -27.148 -14.437   0.850  1.00  1.05           C  
ATOM    723  C   GLY A  77     -27.395 -12.943   1.085  1.00  1.05           C  
ATOM    724  O   GLY A  77     -28.378 -12.407   0.588  1.00  1.05           O  
ATOM    725  H   GLY A  77     -28.669 -14.976  -0.618  1.00  1.05           H  
ATOM    726 1HA  GLY A  77     -27.635 -15.016   1.636  1.00  1.05           H  
ATOM    727 2HA  GLY A  77     -26.087 -14.653   0.912  1.00  1.05           H  
ATOM    728  N   ALA A  78     -26.617 -12.296   1.947  1.00  1.04           N  
ATOM    729  CA  ALA A  78     -26.954 -10.893   2.232  1.00  1.04           C  
ATOM    730  C   ALA A  78     -25.803 -10.107   2.842  1.00  1.04           C  
ATOM    731  O   ALA A  78     -25.228 -10.513   3.851  1.00  1.04           O  
ATOM    732  CB  ALA A  78     -28.152 -10.805   3.166  1.00  1.04           C  
ATOM    733  H   ALA A  78     -25.775 -12.746   2.302  1.00  1.04           H  
ATOM    734  HA  ALA A  78     -27.197 -10.439   1.289  1.00  1.04           H  
ATOM    735 1HB  ALA A  78     -28.400  -9.752   3.314  1.00  1.04           H  
ATOM    736 2HB  ALA A  78     -29.011 -11.315   2.738  1.00  1.04           H  
ATOM    737 3HB  ALA A  78     -27.902 -11.259   4.121  1.00  1.04           H  
ATOM    738  N   GLY A  79     -25.568  -8.911   2.307  1.00  1.06           N  
ATOM    739  CA  GLY A  79     -24.463  -8.094   2.799  1.00  1.06           C  
ATOM    740  C   GLY A  79     -24.349  -6.714   2.157  1.00  1.06           C  
ATOM    741  O   GLY A  79     -25.287  -6.190   1.546  1.00  1.06           O  
ATOM    742  H   GLY A  79     -26.140  -8.616   1.515  1.00  1.06           H  
ATOM    743 1HA  GLY A  79     -24.555  -7.977   3.878  1.00  1.06           H  
ATOM    744 2HA  GLY A  79     -23.534  -8.637   2.624  1.00  1.06           H  
ATOM    745  N   ALA A  80     -23.211  -6.085   2.371  1.00  1.11           N  
ATOM    746  CA  ALA A  80     -23.034  -4.726   1.869  1.00  1.11           C  
ATOM    747  C   ALA A  80     -21.579  -4.329   1.826  1.00  1.11           C  
ATOM    748  O   ALA A  80     -20.730  -4.998   2.405  1.00  1.11           O  
ATOM    749  CB  ALA A  80     -23.806  -3.732   2.725  1.00  1.11           C  
ATOM    750  H   ALA A  80     -22.469  -6.584   2.868  1.00  1.11           H  
ATOM    751  HA  ALA A  80     -23.414  -4.702   0.853  1.00  1.11           H  
ATOM    752 1HB  ALA A  80     -23.683  -2.730   2.315  1.00  1.11           H  
ATOM    753 2HB  ALA A  80     -24.863  -3.985   2.733  1.00  1.11           H  
ATOM    754 3HB  ALA A  80     -23.419  -3.756   3.741  1.00  1.11           H  
ATOM    755  N   GLY A  81     -21.266  -3.242   1.154  1.00  1.18           N  
ATOM    756  CA  GLY A  81     -19.876  -2.839   1.240  1.00  1.18           C  
ATOM    757  C   GLY A  81     -19.478  -1.564   0.540  1.00  1.18           C  
ATOM    758  O   GLY A  81     -20.307  -0.795   0.043  1.00  1.18           O  
ATOM    759  H   GLY A  81     -21.983  -2.736   0.633  1.00  1.18           H  
ATOM    760 1HA  GLY A  81     -19.615  -2.744   2.295  1.00  1.18           H  
ATOM    761 2HA  GLY A  81     -19.262  -3.650   0.852  1.00  1.18           H  
ATOM    762  N   TYR A  82     -18.185  -1.334   0.553  1.00  1.27           N  
ATOM    763  CA  TYR A  82     -17.630  -0.130  -0.026  1.00  1.27           C  
ATOM    764  C   TYR A  82     -16.203  -0.293  -0.502  1.00  1.27           C  
ATOM    765  O   TYR A  82     -15.523  -1.271  -0.182  1.00  1.27           O  
ATOM    766  CB  TYR A  82     -17.721   1.018   0.984  1.00  1.27           C  
ATOM    767  CG  TYR A  82     -16.931   0.799   2.271  1.00  1.27           C  
ATOM    768  CD1 TYR A  82     -15.625   1.264   2.387  1.00  1.27           C  
ATOM    769  CD2 TYR A  82     -17.529   0.141   3.341  1.00  1.27           C  
ATOM    770  CE1 TYR A  82     -14.926   1.077   3.573  1.00  1.27           C  
ATOM    771  CE2 TYR A  82     -16.833  -0.044   4.520  1.00  1.27           C  
ATOM    772  CZ  TYR A  82     -15.539   0.422   4.641  1.00  1.27           C  
ATOM    773  OH  TYR A  82     -14.854   0.243   5.820  1.00  1.27           O  
ATOM    774  H   TYR A  82     -17.593  -2.028   1.016  1.00  1.27           H  
ATOM    775  HA  TYR A  82     -18.228   0.122  -0.895  1.00  1.27           H  
ATOM    776 1HB  TYR A  82     -17.361   1.937   0.515  1.00  1.27           H  
ATOM    777 2HB  TYR A  82     -18.764   1.184   1.248  1.00  1.27           H  
ATOM    778  HD1 TYR A  82     -15.155   1.782   1.548  1.00  1.27           H  
ATOM    779  HD2 TYR A  82     -18.551  -0.224   3.253  1.00  1.27           H  
ATOM    780  HE1 TYR A  82     -13.905   1.443   3.668  1.00  1.27           H  
ATOM    781  HE2 TYR A  82     -17.306  -0.558   5.357  1.00  1.27           H  
ATOM    782  HH  TYR A  82     -13.930   0.474   5.692  1.00  1.27           H  
ATOM    783  N   GLY A  83     -15.732   0.671  -1.253  1.00  1.36           N  
ATOM    784  CA  GLY A  83     -14.336   0.590  -1.630  1.00  1.36           C  
ATOM    785  C   GLY A  83     -13.853   1.764  -2.429  1.00  1.36           C  
ATOM    786  O   GLY A  83     -14.597   2.709  -2.707  1.00  1.36           O  
ATOM    787  H   GLY A  83     -16.353   1.428  -1.545  1.00  1.36           H  
ATOM    788 1HA  GLY A  83     -13.729   0.503  -0.729  1.00  1.36           H  
ATOM    789 2HA  GLY A  83     -14.172  -0.322  -2.203  1.00  1.36           H  
ATOM    790  N   ALA A  84     -12.587   1.714  -2.782  1.00  1.45           N  
ATOM    791  CA  ALA A  84     -12.032   2.843  -3.498  1.00  1.45           C  
ATOM    792  C   ALA A  84     -10.839   2.506  -4.357  1.00  1.45           C  
ATOM    793  O   ALA A  84     -10.205   1.462  -4.199  1.00  1.45           O  
ATOM    794  CB  ALA A  84     -11.632   3.936  -2.517  1.00  1.45           C  
ATOM    795  H   ALA A  84     -12.039   0.895  -2.510  1.00  1.45           H  
ATOM    796  HA  ALA A  84     -12.809   3.199  -4.152  1.00  1.45           H  
ATOM    797 1HB  ALA A  84     -11.269   4.801  -3.076  1.00  1.45           H  
ATOM    798 2HB  ALA A  84     -12.496   4.229  -1.924  1.00  1.45           H  
ATOM    799 3HB  ALA A  84     -10.846   3.567  -1.862  1.00  1.45           H  
ATOM    800  N   GLY A  85     -10.528   3.404  -5.269  1.00  1.54           N  
ATOM    801  CA  GLY A  85      -9.340   3.183  -6.064  1.00  1.54           C  
ATOM    802  C   GLY A  85      -9.017   4.275  -7.053  1.00  1.54           C  
ATOM    803  O   GLY A  85      -9.605   5.364  -7.054  1.00  1.54           O  
ATOM    804  H   GLY A  85     -11.134   4.218  -5.389  1.00  1.54           H  
ATOM    805 1HA  GLY A  85      -8.487   3.041  -5.399  1.00  1.54           H  
ATOM    806 2HA  GLY A  85      -9.464   2.248  -6.608  1.00  1.54           H  
ATOM    807  N   ALA A  86      -8.030   3.989  -7.869  1.00  1.62           N  
ATOM    808  CA  ALA A  86      -7.605   4.974  -8.844  1.00  1.62           C  
ATOM    809  C   ALA A  86      -6.896   4.338 -10.015  1.00  1.62           C  
ATOM    810  O   ALA A  86      -6.398   3.213  -9.920  1.00  1.62           O  
ATOM    811  CB  ALA A  86      -6.704   6.017  -8.195  1.00  1.62           C  
ATOM    812  H   ALA A  86      -7.596   3.067  -7.785  1.00  1.62           H  
ATOM    813  HA  ALA A  86      -8.499   5.452  -9.223  1.00  1.62           H  
ATOM    814 1HB  ALA A  86      -6.433   6.765  -8.939  1.00  1.62           H  
ATOM    815 2HB  ALA A  86      -7.232   6.501  -7.375  1.00  1.62           H  
ATOM    816 3HB  ALA A  86      -5.807   5.547  -7.817  1.00  1.62           H  
ATOM    817  N   GLY A  87      -6.849   5.057 -11.122  1.00  1.71           N  
ATOM    818  CA  GLY A  87      -6.111   4.514 -12.247  1.00  1.71           C  
ATOM    819  C   GLY A  87      -6.258   5.256 -13.558  1.00  1.71           C  
ATOM    820  O   GLY A  87      -6.847   6.335 -13.638  1.00  1.71           O  
ATOM    821  H   GLY A  87      -7.317   5.965 -11.145  1.00  1.71           H  
ATOM    822 1HA  GLY A  87      -5.055   4.460 -11.985  1.00  1.71           H  
ATOM    823 2HA  GLY A  87      -6.442   3.490 -12.399  1.00  1.71           H  
ATOM    824  N   ALA A  88      -5.696   4.665 -14.594  1.00  1.81           N  
ATOM    825  CA  ALA A  88      -5.775   5.307 -15.898  1.00  1.81           C  
ATOM    826  C   ALA A  88      -5.712   4.313 -17.039  1.00  1.81           C  
ATOM    827  O   ALA A  88      -5.111   3.238 -16.924  1.00  1.81           O  
ATOM    828  CB  ALA A  88      -4.662   6.327 -16.048  1.00  1.81           C  
ATOM    829  H   ALA A  88      -5.222   3.774 -14.434  1.00  1.81           H  
ATOM    830  HA  ALA A  88      -6.734   5.810 -15.958  1.00  1.81           H  
ATOM    831 1HB  ALA A  88      -4.763   6.826 -17.014  1.00  1.81           H  
ATOM    832 2HB  ALA A  88      -4.735   7.067 -15.252  1.00  1.81           H  
ATOM    833 3HB  ALA A  88      -3.697   5.828 -15.994  1.00  1.81           H  
ATOM    834  N   GLY A  89      -6.300   4.699 -18.157  1.00  1.92           N  
ATOM    835  CA  GLY A  89      -6.246   3.827 -19.319  1.00  1.92           C  
ATOM    836  C   GLY A  89      -7.399   4.043 -20.272  1.00  1.92           C  
ATOM    837  O   GLY A  89      -8.071   5.079 -20.227  1.00  1.92           O  
ATOM    838  H   GLY A  89      -6.794   5.596 -18.170  1.00  1.92           H  
ATOM    839 1HA  GLY A  89      -5.299   3.959 -19.841  1.00  1.92           H  
ATOM    840 2HA  GLY A  89      -6.277   2.806 -18.964  1.00  1.92           H  
ATOM    841  N   ALA A  90      -7.604   3.089 -21.170  1.00  2.04           N  
ATOM    842  CA  ALA A  90      -8.711   3.273 -22.101  1.00  2.04           C  
ATOM    843  C   ALA A  90      -9.241   1.990 -22.721  1.00  2.04           C  
ATOM    844  O   ALA A  90      -8.504   1.042 -22.998  1.00  2.04           O  
ATOM    845  CB  ALA A  90      -8.305   4.219 -23.216  1.00  2.04           C  
ATOM    846  H   ALA A  90      -7.009   2.257 -21.151  1.00  2.04           H  
ATOM    847  HA  ALA A  90      -9.515   3.711 -21.531  1.00  2.04           H  
ATOM    848 1HB  ALA A  90      -9.167   4.388 -23.864  1.00  2.04           H  
ATOM    849 2HB  ALA A  90      -7.977   5.169 -22.802  1.00  2.04           H  
ATOM    850 3HB  ALA A  90      -7.498   3.776 -23.791  1.00  2.04           H  
ATOM    851  N   GLY A  91     -10.526   2.007 -23.031  1.00  2.17           N  
ATOM    852  CA  GLY A  91     -11.115   0.871 -23.725  1.00  2.17           C  
ATOM    853  C   GLY A  91     -12.474   0.466 -23.189  1.00  2.17           C  
ATOM    854  O   GLY A  91     -13.166   1.242 -22.529  1.00  2.17           O  
ATOM    855  H   GLY A  91     -11.080   2.830 -22.773  1.00  2.17           H  
ATOM    856 1HA  GLY A  91     -11.199   1.102 -24.786  1.00  2.17           H  
ATOM    857 2HA  GLY A  91     -10.441   0.028 -23.649  1.00  2.17           H  
ATOM    858  N   ALA A  92     -12.877  -0.740 -23.522  1.00  2.30           N  
ATOM    859  CA  ALA A  92     -14.181  -1.214 -23.104  1.00  2.30           C  
ATOM    860  C   ALA A  92     -14.250  -2.726 -23.089  1.00  2.30           C  
ATOM    861  O   ALA A  92     -13.452  -3.400 -23.734  1.00  2.30           O  
ATOM    862  CB  ALA A  92     -15.270  -0.656 -24.010  1.00  2.30           C  
ATOM    863  H   ALA A  92     -12.242  -1.324 -24.060  1.00  2.30           H  
ATOM    864  HA  ALA A  92     -14.334  -0.871 -22.089  1.00  2.30           H  
ATOM    865 1HB  ALA A  92     -16.245  -0.999 -23.655  1.00  2.30           H  
ATOM    866 2HB  ALA A  92     -15.245   0.431 -23.992  1.00  2.30           H  
ATOM    867 3HB  ALA A  92     -15.111  -1.008 -25.026  1.00  2.30           H  
ATOM    868  N   GLY A  93     -15.232  -3.254 -22.380  1.00  2.40           N  
ATOM    869  CA  GLY A  93     -15.411  -4.705 -22.401  1.00  2.40           C  
ATOM    870  C   GLY A  93     -16.631  -5.193 -21.641  1.00  2.40           C  
ATOM    871  O   GLY A  93     -17.411  -4.400 -21.100  1.00  2.40           O  
ATOM    872  H   GLY A  93     -15.833  -2.628 -21.843  1.00  2.40           H  
ATOM    873 1HA  GLY A  93     -15.477  -5.041 -23.437  1.00  2.40           H  
ATOM    874 2HA  GLY A  93     -14.521  -5.179 -21.989  1.00  2.40           H  
ATOM    875  N   TYR A  94     -16.800  -6.513 -21.647  1.00  2.45           N  
ATOM    876  CA  TYR A  94     -17.978  -7.129 -21.032  1.00  2.45           C  
ATOM    877  C   TYR A  94     -17.670  -8.295 -20.098  1.00  2.45           C  
ATOM    878  O   TYR A  94     -16.655  -8.971 -20.251  1.00  2.45           O  
ATOM    879  CB  TYR A  94     -18.948  -7.587 -22.123  1.00  2.45           C  
ATOM    880  CG  TYR A  94     -19.446  -6.453 -22.992  1.00  2.45           C  
ATOM    881  CD1 TYR A  94     -18.721  -6.050 -24.108  1.00  2.45           C  
ATOM    882  CD2 TYR A  94     -20.617  -5.812 -22.667  1.00  2.45           C  
ATOM    883  CE1 TYR A  94     -19.173  -5.000 -24.883  1.00  2.45           C  
ATOM    884  CE2 TYR A  94     -21.074  -4.762 -23.440  1.00  2.45           C  
ATOM    885  CZ  TYR A  94     -20.357  -4.355 -24.542  1.00  2.45           C  
ATOM    886  OH  TYR A  94     -20.812  -3.306 -25.310  1.00  2.45           O  
ATOM    887  H   TYR A  94     -16.083  -7.074 -22.114  1.00  2.45           H  
ATOM    888  HA  TYR A  94     -18.471  -6.366 -20.448  1.00  2.45           H  
ATOM    889 1HB  TYR A  94     -18.459  -8.325 -22.762  1.00  2.45           H  
ATOM    890 2HB  TYR A  94     -19.811  -8.069 -21.662  1.00  2.45           H  
ATOM    891  HD1 TYR A  94     -17.791  -6.560 -24.369  1.00  2.45           H  
ATOM    892  HD2 TYR A  94     -21.180  -6.133 -21.791  1.00  2.45           H  
ATOM    893  HE1 TYR A  94     -18.604  -4.681 -25.755  1.00  2.45           H  
ATOM    894  HE2 TYR A  94     -22.001  -4.254 -23.175  1.00  2.45           H  
ATOM    895  HH  TYR A  94     -21.641  -2.981 -24.949  1.00  2.45           H  
ATOM    896  N   GLY A  95     -18.573  -8.577 -19.170  1.00  2.45           N  
ATOM    897  CA  GLY A  95     -18.352  -9.756 -18.348  1.00  2.45           C  
ATOM    898  C   GLY A  95     -19.496 -10.161 -17.434  1.00  2.45           C  
ATOM    899  O   GLY A  95     -20.639  -9.705 -17.562  1.00  2.45           O  
ATOM    900  H   GLY A  95     -19.363  -7.951 -19.027  1.00  2.45           H  
ATOM    901 1HA  GLY A  95     -18.108 -10.597 -18.998  1.00  2.45           H  
ATOM    902 2HA  GLY A  95     -17.471  -9.578 -17.736  1.00  2.45           H  
ATOM    903  N   ALA A  96     -19.187 -11.083 -16.541  1.00  2.41           N  
ATOM    904  CA  ALA A  96     -20.218 -11.594 -15.647  1.00  2.41           C  
ATOM    905  C   ALA A  96     -19.665 -12.100 -14.328  1.00  2.41           C  
ATOM    906  O   ALA A  96     -18.468 -12.356 -14.189  1.00  2.41           O  
ATOM    907  CB  ALA A  96     -21.002 -12.703 -16.329  1.00  2.41           C  
ATOM    908  H   ALA A  96     -18.225 -11.430 -16.530  1.00  2.41           H  
ATOM    909  HA  ALA A  96     -20.878 -10.766 -15.425  1.00  2.41           H  
ATOM    910 1HB  ALA A  96     -21.798 -13.042 -15.666  1.00  2.41           H  
ATOM    911 2HB  ALA A  96     -21.439 -12.325 -17.252  1.00  2.41           H  
ATOM    912 3HB  ALA A  96     -20.336 -13.534 -16.553  1.00  2.41           H  
ATOM    913  N   ALA A  97     -20.546 -12.230 -13.349  1.00  2.33           N  
ATOM    914  CA  ALA A  97     -20.093 -12.736 -12.063  1.00  2.33           C  
ATOM    915  C   ALA A  97     -21.163 -13.453 -11.270  1.00  2.33           C  
ATOM    916  O   ALA A  97     -22.362 -13.223 -11.440  1.00  2.33           O  
ATOM    917  CB  ALA A  97     -19.562 -11.587 -11.227  1.00  2.33           C  
ATOM    918  H   ALA A  97     -21.517 -11.968 -13.525  1.00  2.33           H  
ATOM    919  HA  ALA A  97     -19.299 -13.450 -12.258  1.00  2.33           H  
ATOM    920 1HB  ALA A  97     -19.182 -11.978 -10.283  1.00  2.33           H  
ATOM    921 2HB  ALA A  97     -18.755 -11.091 -11.764  1.00  2.33           H  
ATOM    922 3HB  ALA A  97     -20.363 -10.877 -11.034  1.00  2.33           H  
ATOM    923  N   SER A  98     -20.719 -14.307 -10.370  1.00  2.22           N  
ATOM    924  CA  SER A  98     -21.677 -14.961  -9.495  1.00  2.22           C  
ATOM    925  C   SER A  98     -21.081 -15.426  -8.183  1.00  2.22           C  
ATOM    926  O   SER A  98     -19.872 -15.602  -8.062  1.00  2.22           O  
ATOM    927  CB  SER A  98     -22.315 -16.136 -10.214  1.00  2.22           C  
ATOM    928  OG  SER A  98     -21.369 -17.133 -10.486  1.00  2.22           O  
ATOM    929  H   SER A  98     -19.712 -14.469 -10.298  1.00  2.22           H  
ATOM    930  HA  SER A  98     -22.446 -14.233  -9.263  1.00  2.22           H  
ATOM    931 1HB  SER A  98     -23.111 -16.547  -9.593  1.00  2.22           H  
ATOM    932 2HB  SER A  98     -22.774 -15.799 -11.141  1.00  2.22           H  
ATOM    933  HG  SER A  98     -20.962 -17.344  -9.642  1.00  2.22           H  
ATOM    934  N   GLY A  99     -21.949 -15.669  -7.207  1.00  2.09           N  
ATOM    935  CA  GLY A  99     -21.481 -16.192  -5.923  1.00  2.09           C  
ATOM    936  C   GLY A  99     -22.470 -16.013  -4.778  1.00  2.09           C  
ATOM    937  O   GLY A  99     -23.653 -15.733  -4.979  1.00  2.09           O  
ATOM    938  H   GLY A  99     -22.936 -15.467  -7.384  1.00  2.09           H  
ATOM    939 1HA  GLY A  99     -21.252 -17.252  -6.035  1.00  2.09           H  
ATOM    940 2HA  GLY A  99     -20.543 -15.703  -5.660  1.00  2.09           H  
ATOM    941  N   ALA A 100     -21.989 -16.233  -3.569  1.00  1.96           N  
ATOM    942  CA  ALA A 100     -22.851 -16.122  -2.411  1.00  1.96           C  
ATOM    943  C   ALA A 100     -22.043 -15.841  -1.164  1.00  1.96           C  
ATOM    944  O   ALA A 100     -20.854 -16.159  -1.089  1.00  1.96           O  
ATOM    945  CB  ALA A 100     -23.664 -17.393  -2.233  1.00  1.96           C  
ATOM    946  H   ALA A 100     -21.013 -16.462  -3.449  1.00  1.96           H  
ATOM    947  HA  ALA A 100     -23.517 -15.277  -2.570  1.00  1.96           H  
ATOM    948 1HB  ALA A 100     -24.320 -17.280  -1.371  1.00  1.96           H  
ATOM    949 2HB  ALA A 100     -24.268 -17.572  -3.122  1.00  1.96           H  
ATOM    950 3HB  ALA A 100     -22.997 -18.235  -2.071  1.00  1.96           H  
ATOM    951  N   GLY A 101     -22.709 -15.274  -0.173  1.00  1.84           N  
ATOM    952  CA  GLY A 101     -22.058 -15.007   1.103  1.00  1.84           C  
ATOM    953  C   GLY A 101     -22.847 -14.014   1.925  1.00  1.84           C  
ATOM    954  O   GLY A 101     -24.008 -13.734   1.630  1.00  1.84           O  
ATOM    955  H   GLY A 101     -23.691 -15.038  -0.337  1.00  1.84           H  
ATOM    956 1HA  GLY A 101     -21.948 -15.939   1.657  1.00  1.84           H  
ATOM    957 2HA  GLY A 101     -21.055 -14.619   0.924  1.00  1.84           H  
ATOM    958  N   ALA A 102     -22.245 -13.494   2.981  1.00  1.76           N  
ATOM    959  CA  ALA A 102     -22.990 -12.546   3.784  1.00  1.76           C  
ATOM    960  C   ALA A 102     -22.095 -11.636   4.610  1.00  1.76           C  
ATOM    961  O   ALA A 102     -20.951 -11.977   4.917  1.00  1.76           O  
ATOM    962  CB  ALA A 102     -23.957 -13.284   4.701  1.00  1.76           C  
ATOM    963  H   ALA A 102     -21.293 -13.736   3.215  1.00  1.76           H  
ATOM    964  HA  ALA A 102     -23.541 -11.917   3.096  1.00  1.76           H  
ATOM    965 1HB  ALA A 102     -24.540 -12.557   5.267  1.00  1.76           H  
ATOM    966 2HB  ALA A 102     -24.633 -13.902   4.116  1.00  1.76           H  
ATOM    967 3HB  ALA A 102     -23.398 -13.911   5.389  1.00  1.76           H  
ATOM    968  N   GLY A 103     -22.656 -10.494   5.000  1.00  1.73           N  
ATOM    969  CA  GLY A 103     -21.992  -9.542   5.885  1.00  1.73           C  
ATOM    970  C   GLY A 103     -21.444  -8.326   5.147  1.00  1.73           C  
ATOM    971  O   GLY A 103     -21.403  -8.289   3.914  1.00  1.73           O  
ATOM    972  H   GLY A 103     -23.600 -10.303   4.668  1.00  1.73           H  
ATOM    973 1HA  GLY A 103     -22.700  -9.211   6.646  1.00  1.73           H  
ATOM    974 2HA  GLY A 103     -21.178 -10.044   6.409  1.00  1.73           H  
ATOM    975  N   ALA A 104     -21.077  -7.302   5.908  1.00  1.75           N  
ATOM    976  CA  ALA A 104     -20.524  -6.095   5.317  1.00  1.75           C  
ATOM    977  C   ALA A 104     -19.029  -6.280   5.028  1.00  1.75           C  
ATOM    978  O   ALA A 104     -18.355  -7.016   5.751  1.00  1.75           O  
ATOM    979  CB  ALA A 104     -20.737  -4.896   6.222  1.00  1.75           C  
ATOM    980  H   ALA A 104     -21.150  -7.373   6.911  1.00  1.75           H  
ATOM    981  HA  ALA A 104     -21.044  -5.928   4.399  1.00  1.75           H  
ATOM    982 1HB  ALA A 104     -20.339  -4.007   5.730  1.00  1.75           H  
ATOM    983 2HB  ALA A 104     -21.802  -4.763   6.406  1.00  1.75           H  
ATOM    984 3HB  ALA A 104     -20.220  -5.055   7.163  1.00  1.75           H  
ATOM    985  N   GLY A 105     -18.492  -5.554   4.045  1.00  1.83           N  
ATOM    986  CA  GLY A 105     -17.044  -5.593   3.803  1.00  1.83           C  
ATOM    987  C   GLY A 105     -16.543  -4.524   2.828  1.00  1.83           C  
ATOM    988  O   GLY A 105     -17.288  -3.631   2.421  1.00  1.83           O  
ATOM    989  H   GLY A 105     -19.118  -5.024   3.444  1.00  1.83           H  
ATOM    990 1HA  GLY A 105     -16.524  -5.482   4.755  1.00  1.83           H  
ATOM    991 2HA  GLY A 105     -16.781  -6.579   3.420  1.00  1.83           H  
ATOM    992  N   TYR A 106     -15.254  -4.583   2.502  1.00  1.96           N  
ATOM    993  CA  TYR A 106     -14.673  -3.549   1.652  1.00  1.96           C  
ATOM    994  C   TYR A 106     -13.379  -3.938   0.946  1.00  1.96           C  
ATOM    995  O   TYR A 106     -12.766  -4.964   1.255  1.00  1.96           O  
ATOM    996  CB  TYR A 106     -14.448  -2.279   2.470  1.00  1.96           C  
ATOM    997  CG  TYR A 106     -13.506  -2.422   3.614  1.00  1.96           C  
ATOM    998  CD1 TYR A 106     -12.170  -2.128   3.438  1.00  1.96           C  
ATOM    999  CD2 TYR A 106     -13.974  -2.837   4.852  1.00  1.96           C  
ATOM   1000  CE1 TYR A 106     -11.291  -2.251   4.494  1.00  1.96           C  
ATOM   1001  CE2 TYR A 106     -13.100  -2.960   5.909  1.00  1.96           C  
ATOM   1002  CZ  TYR A 106     -11.760  -2.671   5.734  1.00  1.96           C  
ATOM   1003  OH  TYR A 106     -10.883  -2.796   6.789  1.00  1.96           O  
ATOM   1004  H   TYR A 106     -14.675  -5.333   2.848  1.00  1.96           H  
ATOM   1005  HA  TYR A 106     -15.399  -3.339   0.874  1.00  1.96           H  
ATOM   1006 1HB  TYR A 106     -14.061  -1.495   1.825  1.00  1.96           H  
ATOM   1007 2HB  TYR A 106     -15.392  -1.936   2.851  1.00  1.96           H  
ATOM   1008  HD1 TYR A 106     -11.812  -1.798   2.461  1.00  1.96           H  
ATOM   1009  HD2 TYR A 106     -15.030  -3.061   4.991  1.00  1.96           H  
ATOM   1010  HE1 TYR A 106     -10.235  -2.021   4.352  1.00  1.96           H  
ATOM   1011  HE2 TYR A 106     -13.465  -3.285   6.883  1.00  1.96           H  
ATOM   1012  HH  TYR A 106      -9.994  -2.581   6.493  1.00  1.96           H  
ATOM   1013  N   GLY A 107     -12.946  -3.070   0.024  1.00  2.14           N  
ATOM   1014  CA  GLY A 107     -11.653  -3.267  -0.642  1.00  2.14           C  
ATOM   1015  C   GLY A 107     -11.096  -2.007  -1.323  1.00  2.14           C  
ATOM   1016  O   GLY A 107     -11.762  -0.969  -1.400  1.00  2.14           O  
ATOM   1017  H   GLY A 107     -13.554  -2.278  -0.195  1.00  2.14           H  
ATOM   1018 1HA  GLY A 107     -10.930  -3.623   0.092  1.00  2.14           H  
ATOM   1019 2HA  GLY A 107     -11.753  -4.060  -1.383  1.00  2.14           H  
ATOM   1020  N   GLN A 108      -9.849  -2.105  -1.796  1.00  2.34           N  
ATOM   1021  CA  GLN A 108      -9.168  -0.950  -2.385  1.00  2.34           C  
ATOM   1022  C   GLN A 108      -8.020  -1.308  -3.338  1.00  2.34           C  
ATOM   1023  O   GLN A 108      -7.304  -2.287  -3.112  1.00  2.34           O  
ATOM   1024  CB  GLN A 108      -8.645  -0.043  -1.253  1.00  2.34           C  
ATOM   1025  CG  GLN A 108      -8.001   1.270  -1.695  1.00  2.34           C  
ATOM   1026  CD  GLN A 108      -7.697   2.179  -0.534  1.00  2.34           C  
ATOM   1027  OE1 GLN A 108      -7.446   1.735   0.591  1.00  2.34           O  
ATOM   1028  NE2 GLN A 108      -7.723   3.480  -0.795  1.00  2.34           N  
ATOM   1029  H   GLN A 108      -9.359  -2.985  -1.727  1.00  2.34           H  
ATOM   1030  HA  GLN A 108      -9.907  -0.408  -2.951  1.00  2.34           H  
ATOM   1031 1HB  GLN A 108      -9.466   0.213  -0.585  1.00  2.34           H  
ATOM   1032 2HB  GLN A 108      -7.906  -0.589  -0.666  1.00  2.34           H  
ATOM   1033 1HG  GLN A 108      -7.067   1.057  -2.210  1.00  2.34           H  
ATOM   1034 2HG  GLN A 108      -8.676   1.791  -2.350  1.00  2.34           H  
ATOM   1035 1HE2 GLN A 108      -7.533   4.140  -0.068  1.00  2.34           H  
ATOM   1036 2HE2 GLN A 108      -7.932   3.798  -1.718  1.00  2.34           H  
ATOM   1037  N   GLY A 109      -7.816  -0.486  -4.379  1.00  2.55           N  
ATOM   1038  CA  GLY A 109      -6.646  -0.698  -5.250  1.00  2.55           C  
ATOM   1039  C   GLY A 109      -6.423   0.332  -6.372  1.00  2.55           C  
ATOM   1040  O   GLY A 109      -7.308   1.117  -6.725  1.00  2.55           O  
ATOM   1041  H   GLY A 109      -8.476   0.281  -4.526  1.00  2.55           H  
ATOM   1042 1HA  GLY A 109      -5.754  -0.728  -4.624  1.00  2.55           H  
ATOM   1043 2HA  GLY A 109      -6.727  -1.688  -5.698  1.00  2.55           H  
ATOM   1044  N   VAL A 110      -5.200   0.314  -6.913  1.00  2.75           N  
ATOM   1045  CA  VAL A 110      -4.751   1.244  -7.953  1.00  2.75           C  
ATOM   1046  C   VAL A 110      -4.094   0.540  -9.148  1.00  2.75           C  
ATOM   1047  O   VAL A 110      -3.297  -0.384  -8.958  1.00  2.75           O  
ATOM   1048  CB  VAL A 110      -3.772   2.283  -7.351  1.00  2.75           C  
ATOM   1049  CG1 VAL A 110      -3.260   3.240  -8.434  1.00  2.75           C  
ATOM   1050  CG2 VAL A 110      -4.487   3.078  -6.253  1.00  2.75           C  
ATOM   1051  H   VAL A 110      -4.541  -0.375  -6.576  1.00  2.75           H  
ATOM   1052  HA  VAL A 110      -5.623   1.773  -8.308  1.00  2.75           H  
ATOM   1053  HB  VAL A 110      -2.907   1.768  -6.936  1.00  2.75           H  
ATOM   1054 1HG1 VAL A 110      -2.573   3.957  -7.987  1.00  2.75           H  
ATOM   1055 2HG1 VAL A 110      -2.739   2.686  -9.209  1.00  2.75           H  
ATOM   1056 3HG1 VAL A 110      -4.099   3.774  -8.875  1.00  2.75           H  
ATOM   1057 1HG2 VAL A 110      -3.799   3.808  -5.831  1.00  2.75           H  
ATOM   1058 2HG2 VAL A 110      -5.343   3.588  -6.681  1.00  2.75           H  
ATOM   1059 3HG2 VAL A 110      -4.823   2.415  -5.466  1.00  2.75           H  
ATOM   1060  N   GLY A 111      -4.419   0.968 -10.376  1.00  2.97           N  
ATOM   1061  CA  GLY A 111      -3.787   0.344 -11.548  1.00  2.97           C  
ATOM   1062  C   GLY A 111      -4.034   1.037 -12.896  1.00  2.97           C  
ATOM   1063  O   GLY A 111      -4.520   2.167 -12.968  1.00  2.97           O  
ATOM   1064  H   GLY A 111      -5.095   1.730 -10.460  1.00  2.97           H  
ATOM   1065 1HA  GLY A 111      -2.712   0.293 -11.374  1.00  2.97           H  
ATOM   1066 2HA  GLY A 111      -4.128  -0.687 -11.616  1.00  2.97           H  
ATOM   1067  N   SER A 112      -3.651   0.362 -13.974  1.00  3.22           N  
ATOM   1068  CA  SER A 112      -3.779   0.948 -15.303  1.00  3.22           C  
ATOM   1069  C   SER A 112      -3.848  -0.103 -16.402  1.00  3.22           C  
ATOM   1070  O   SER A 112      -3.483  -1.262 -16.188  1.00  3.22           O  
ATOM   1071  CB  SER A 112      -2.605   1.873 -15.562  1.00  3.22           C  
ATOM   1072  OG  SER A 112      -1.407   1.151 -15.623  1.00  3.22           O  
ATOM   1073  H   SER A 112      -3.263  -0.566 -13.873  1.00  3.22           H  
ATOM   1074  HA  SER A 112      -4.703   1.521 -15.329  1.00  3.22           H  
ATOM   1075 1HB  SER A 112      -2.757   2.398 -16.503  1.00  3.22           H  
ATOM   1076 2HB  SER A 112      -2.546   2.626 -14.778  1.00  3.22           H  
ATOM   1077  HG  SER A 112      -1.516   0.531 -16.350  1.00  3.22           H  
ATOM   1078  N   GLY A 113      -4.292   0.313 -17.590  1.00  3.51           N  
ATOM   1079  CA  GLY A 113      -4.332  -0.619 -18.721  1.00  3.51           C  
ATOM   1080  C   GLY A 113      -5.281  -0.223 -19.852  1.00  3.51           C  
ATOM   1081  O   GLY A 113      -5.521   0.955 -20.122  1.00  3.51           O  
ATOM   1082  H   GLY A 113      -4.596   1.286 -17.673  1.00  3.51           H  
ATOM   1083 1HA  GLY A 113      -3.326  -0.726 -19.125  1.00  3.51           H  
ATOM   1084 2HA  GLY A 113      -4.617  -1.604 -18.353  1.00  3.51           H  
ATOM   1085  N   ALA A 114      -5.761  -1.228 -20.566  1.00  3.87           N  
ATOM   1086  CA  ALA A 114      -6.640  -0.995 -21.698  1.00  3.87           C  
ATOM   1087  C   ALA A 114      -7.509  -2.214 -21.932  1.00  3.87           C  
ATOM   1088  O   ALA A 114      -7.182  -3.310 -21.471  1.00  3.87           O  
ATOM   1089  CB  ALA A 114      -5.841  -0.658 -22.947  1.00  3.87           C  
ATOM   1090  H   ALA A 114      -5.526  -2.176 -20.310  1.00  3.87           H  
ATOM   1091  HA  ALA A 114      -7.290  -0.169 -21.442  1.00  3.87           H  
ATOM   1092 1HB  ALA A 114      -6.529  -0.469 -23.771  1.00  3.87           H  
ATOM   1093 2HB  ALA A 114      -5.241   0.234 -22.767  1.00  3.87           H  
ATOM   1094 3HB  ALA A 114      -5.192  -1.491 -23.201  1.00  3.87           H  
ATOM   1095  N   ALA A 115      -8.618  -2.035 -22.646  1.00  4.30           N  
ATOM   1096  CA  ALA A 115      -9.474  -3.200 -22.895  1.00  4.30           C  
ATOM   1097  C   ALA A 115     -10.282  -3.164 -24.186  1.00  4.30           C  
ATOM   1098  O   ALA A 115     -10.636  -2.106 -24.705  1.00  4.30           O  
ATOM   1099  CB  ALA A 115     -10.455  -3.348 -21.745  1.00  4.30           C  
ATOM   1100  H   ALA A 115      -8.834  -1.096 -22.983  1.00  4.30           H  
ATOM   1101  HA  ALA A 115      -8.830  -4.077 -22.937  1.00  4.30           H  
ATOM   1102 1HB  ALA A 115     -11.064  -4.241 -21.900  1.00  4.30           H  
ATOM   1103 2HB  ALA A 115      -9.909  -3.437 -20.807  1.00  4.30           H  
ATOM   1104 3HB  ALA A 115     -11.104  -2.474 -21.709  1.00  4.30           H  
ATOM   1105  N   SER A 116     -10.569  -4.366 -24.688  1.00  4.83           N  
ATOM   1106  CA  SER A 116     -11.444  -4.593 -25.827  1.00  4.83           C  
ATOM   1107  C   SER A 116     -12.041  -5.983 -25.663  1.00  4.83           C  
ATOM   1108  O   SER A 116     -12.727  -6.500 -26.546  1.00  4.83           O  
ATOM   1109  CB  SER A 116     -10.673  -4.484 -27.123  1.00  4.83           C  
ATOM   1110  OG  SER A 116      -9.676  -5.467 -27.199  1.00  4.83           O  
ATOM   1111  H   SER A 116     -10.216  -5.192 -24.225  1.00  4.83           H  
ATOM   1112  HA  SER A 116     -12.250  -3.860 -25.822  1.00  4.83           H  
ATOM   1113 1HB  SER A 116     -11.358  -4.591 -27.962  1.00  4.83           H  
ATOM   1114 2HB  SER A 116     -10.220  -3.495 -27.193  1.00  4.83           H  
ATOM   1115  HG  SER A 116     -10.139  -6.310 -27.237  1.00  4.83           H  
ATOM   1116  N   GLY A 117     -11.678  -6.608 -24.542  1.00  5.43           N  
ATOM   1117  CA  GLY A 117     -12.020  -8.004 -24.258  1.00  5.43           C  
ATOM   1118  C   GLY A 117     -13.205  -8.250 -23.319  1.00  5.43           C  
ATOM   1119  O   GLY A 117     -14.171  -7.477 -23.255  1.00  5.43           O  
ATOM   1120  H   GLY A 117     -11.130  -6.078 -23.879  1.00  5.43           H  
ATOM   1121 1HA  GLY A 117     -12.216  -8.510 -25.202  1.00  5.43           H  
ATOM   1122 2HA  GLY A 117     -11.141  -8.494 -23.843  1.00  5.43           H  
ATOM   1123  N   ALA A 118     -13.126  -9.383 -22.619  1.00  6.10           N  
ATOM   1124  CA  ALA A 118     -14.194  -9.828 -21.739  1.00  6.10           C  
ATOM   1125  C   ALA A 118     -13.687 -10.791 -20.664  1.00  6.10           C  
ATOM   1126  O   ALA A 118     -12.608 -11.374 -20.801  1.00  6.10           O  
ATOM   1127  CB  ALA A 118     -15.290 -10.500 -22.557  1.00  6.10           C  
ATOM   1128  H   ALA A 118     -12.303  -9.962 -22.710  1.00  6.10           H  
ATOM   1129  HA  ALA A 118     -14.583  -8.950 -21.238  1.00  6.10           H  
ATOM   1130 1HB  ALA A 118     -16.101 -10.804 -21.896  1.00  6.10           H  
ATOM   1131 2HB  ALA A 118     -15.675  -9.801 -23.298  1.00  6.10           H  
ATOM   1132 3HB  ALA A 118     -14.885 -11.376 -23.056  1.00  6.10           H  
ATOM   1133  N   GLY A 119     -14.483 -10.976 -19.607  1.00  6.81           N  
ATOM   1134  CA  GLY A 119     -14.114 -11.933 -18.553  1.00  6.81           C  
ATOM   1135  C   GLY A 119     -15.181 -12.156 -17.473  1.00  6.81           C  
ATOM   1136  O   GLY A 119     -16.327 -11.725 -17.601  1.00  6.81           O  
ATOM   1137  H   GLY A 119     -15.347 -10.431 -19.567  1.00  6.81           H  
ATOM   1138 1HA  GLY A 119     -13.875 -12.890 -19.018  1.00  6.81           H  
ATOM   1139 2HA  GLY A 119     -13.196 -11.590 -18.077  1.00  6.81           H  
ATOM   1140  N   ALA A 120     -14.816 -12.881 -16.420  1.00  7.54           N  
ATOM   1141  CA  ALA A 120     -15.792 -13.205 -15.382  1.00  7.54           C  
ATOM   1142  C   ALA A 120     -15.136 -13.549 -14.047  1.00  7.54           C  
ATOM   1143  O   ALA A 120     -13.947 -13.873 -13.997  1.00  7.54           O  
ATOM   1144  CB  ALA A 120     -16.668 -14.364 -15.837  1.00  7.54           C  
ATOM   1145  H   ALA A 120     -13.867 -13.216 -16.339  1.00  7.54           H  
ATOM   1146  HA  ALA A 120     -16.400 -12.322 -15.228  1.00  7.54           H  
ATOM   1147 1HB  ALA A 120     -17.414 -14.571 -15.071  1.00  7.54           H  
ATOM   1148 2HB  ALA A 120     -17.171 -14.105 -16.767  1.00  7.54           H  
ATOM   1149 3HB  ALA A 120     -16.052 -15.246 -15.988  1.00  7.54           H  
ATOM   1150  N   GLY A 121     -15.926 -13.509 -12.967  1.00  8.25           N  
ATOM   1151  CA  GLY A 121     -15.388 -13.885 -11.653  1.00  8.25           C  
ATOM   1152  C   GLY A 121     -16.412 -14.067 -10.522  1.00  8.25           C  
ATOM   1153  O   GLY A 121     -17.615 -14.207 -10.756  1.00  8.25           O  
ATOM   1154  H   GLY A 121     -16.893 -13.202 -13.092  1.00  8.25           H  
ATOM   1155 1HA  GLY A 121     -14.821 -14.809 -11.765  1.00  8.25           H  
ATOM   1156 2HA  GLY A 121     -14.667 -13.127 -11.352  1.00  8.25           H  
ATOM   1157  N   ALA A 122     -15.888 -14.145  -9.295  1.00  8.90           N  
ATOM   1158  CA  ALA A 122     -16.682 -14.396  -8.088  1.00  8.90           C  
ATOM   1159  C   ALA A 122     -16.024 -13.769  -6.855  1.00  8.90           C  
ATOM   1160  O   ALA A 122     -15.602 -14.483  -5.944  1.00  8.90           O  
ATOM   1161  CB  ALA A 122     -16.854 -15.891  -7.875  1.00  8.90           C  
ATOM   1162  H   ALA A 122     -14.890 -14.023  -9.189  1.00  8.90           H  
ATOM   1163  HA  ALA A 122     -17.665 -13.939  -8.218  1.00  8.90           H  
ATOM   1164 1HB  ALA A 122     -17.467 -16.055  -6.988  1.00  8.90           H  
ATOM   1165 2HB  ALA A 122     -17.352 -16.325  -8.744  1.00  8.90           H  
ATOM   1166 3HB  ALA A 122     -15.882 -16.356  -7.738  1.00  8.90           H  
ATOM   1167  N   GLY A 123     -15.871 -12.448  -6.851  1.00  9.45           N  
ATOM   1168  CA  GLY A 123     -15.191 -11.783  -5.741  1.00  9.45           C  
ATOM   1169  C   GLY A 123     -16.132 -11.541  -4.561  1.00  9.45           C  
ATOM   1170  O   GLY A 123     -17.300 -11.940  -4.591  1.00  9.45           O  
ATOM   1171  H   GLY A 123     -16.236 -11.903  -7.618  1.00  9.45           H  
ATOM   1172 1HA  GLY A 123     -14.346 -12.392  -5.415  1.00  9.45           H  
ATOM   1173 2HA  GLY A 123     -14.783 -10.833  -6.085  1.00  9.45           H  
ATOM   1174  N   ALA A 124     -15.646 -10.815  -3.549  1.00  9.90           N  
ATOM   1175  CA  ALA A 124     -16.413 -10.537  -2.326  1.00  9.90           C  
ATOM   1176  C   ALA A 124     -17.725  -9.817  -2.611  1.00  9.90           C  
ATOM   1177  O   ALA A 124     -18.728 -10.035  -1.928  1.00  9.90           O  
ATOM   1178  CB  ALA A 124     -15.582  -9.708  -1.367  1.00  9.90           C  
ATOM   1179  H   ALA A 124     -14.691 -10.488  -3.604  1.00  9.90           H  
ATOM   1180  HA  ALA A 124     -16.651 -11.495  -1.858  1.00  9.90           H  
ATOM   1181 1HB  ALA A 124     -16.148  -9.538  -0.451  1.00  9.90           H  
ATOM   1182 2HB  ALA A 124     -14.660 -10.236  -1.131  1.00  9.90           H  
ATOM   1183 3HB  ALA A 124     -15.344  -8.750  -1.827  1.00  9.90           H  
ATOM   1184  N   GLY A 125     -17.721  -8.975  -3.643  1.00 10.24           N  
ATOM   1185  CA  GLY A 125     -18.889  -8.198  -4.036  1.00 10.24           C  
ATOM   1186  C   GLY A 125     -20.074  -9.077  -4.440  1.00 10.24           C  
ATOM   1187  O   GLY A 125     -21.208  -8.605  -4.480  1.00 10.24           O  
ATOM   1188  H   GLY A 125     -16.868  -8.865  -4.168  1.00 10.24           H  
ATOM   1189 1HA  GLY A 125     -19.182  -7.549  -3.211  1.00 10.24           H  
ATOM   1190 2HA  GLY A 125     -18.621  -7.546  -4.867  1.00 10.24           H  
ATOM   1191  N   SER A 126     -19.827 -10.361  -4.728  1.00 10.49           N  
ATOM   1192  CA  SER A 126     -20.885 -11.282  -5.114  1.00 10.49           C  
ATOM   1193  C   SER A 126     -21.881 -11.519  -3.975  1.00 10.49           C  
ATOM   1194  O   SER A 126     -22.979 -12.017  -4.204  1.00 10.49           O  
ATOM   1195  CB  SER A 126     -20.295 -12.602  -5.581  1.00 10.49           C  
ATOM   1196  OG  SER A 126     -19.667 -13.288  -4.531  1.00 10.49           O  
ATOM   1197  H   SER A 126     -18.880 -10.732  -4.661  1.00 10.49           H  
ATOM   1198  HA  SER A 126     -21.429 -10.841  -5.949  1.00 10.49           H  
ATOM   1199 1HB  SER A 126     -21.090 -13.212  -5.991  1.00 10.49           H  
ATOM   1200 2HB  SER A 126     -19.572 -12.424  -6.379  1.00 10.49           H  
ATOM   1201  HG  SER A 126     -18.817 -12.818  -4.374  1.00 10.49           H  
ATOM   1202  N   ALA A 127     -21.496 -11.174  -2.740  1.00 10.64           N  
ATOM   1203  CA  ALA A 127     -22.369 -11.339  -1.583  1.00 10.64           C  
ATOM   1204  C   ALA A 127     -23.353 -10.174  -1.405  1.00 10.64           C  
ATOM   1205  O   ALA A 127     -24.176 -10.216  -0.489  1.00 10.64           O  
ATOM   1206  CB  ALA A 127     -21.540 -11.470  -0.320  1.00 10.64           C  
ATOM   1207  H   ALA A 127     -20.568 -10.774  -2.595  1.00 10.64           H  
ATOM   1208  HA  ALA A 127     -22.948 -12.252  -1.725  1.00 10.64           H  
ATOM   1209 1HB  ALA A 127     -22.202 -11.616   0.530  1.00 10.64           H  
ATOM   1210 2HB  ALA A 127     -20.865 -12.319  -0.414  1.00 10.64           H  
ATOM   1211 3HB  ALA A 127     -20.962 -10.557  -0.177  1.00 10.64           H  
ATOM   1212  N   ALA A 128     -23.249  -9.120  -2.224  1.00 10.72           N  
ATOM   1213  CA  ALA A 128     -24.114  -7.957  -2.037  1.00 10.72           C  
ATOM   1214  C   ALA A 128     -24.662  -7.436  -3.362  1.00 10.72           C  
ATOM   1215  O   ALA A 128     -25.689  -7.919  -3.842  1.00 10.72           O  
ATOM   1216  OXT ALA A 128     -24.264  -6.344  -3.768  1.00 10.72           O  
ATOM   1217  CB  ALA A 128     -23.342  -6.856  -1.321  1.00 10.72           C  
ATOM   1218  H   ALA A 128     -22.563  -9.113  -2.981  1.00 10.72           H  
ATOM   1219  HA  ALA A 128     -24.961  -8.259  -1.423  1.00 10.72           H  
ATOM   1220 1HB  ALA A 128     -23.992  -6.003  -1.154  1.00 10.72           H  
ATOM   1221 2HB  ALA A 128     -22.981  -7.233  -0.367  1.00 10.72           H  
ATOM   1222 3HB  ALA A 128     -22.493  -6.552  -1.934  1.00 10.72           H  
ENDMDL

