REMARK ID 641224 MODEL 1 Ogirzanjir2
PFRMAT TS
TARGET Ogirzanjir2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1223
ENDMDL

REMARK ID 641224 MODEL 2 Ogirzanjir2
PFRMAT TS
TARGET Ogirzanjir2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1223
ENDMDL

REMARK ID 641224 MODEL 3 Ogirzanjir2
PFRMAT TS
TARGET Ogirzanjir2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1223
ENDMDL

REMARK ID 641224 MODEL 4 Ogirzanjir2
PFRMAT TS
TARGET Ogirzanjir2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1223
ENDMDL

REMARK ID 641224 MODEL 5 Ogirzanjir2
PFRMAT TS
TARGET Ogirzanjir2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1223
ENDMDL

