REMARK ID 638572 MODEL 1 Modelo X
PFRMAT TS
TARGET Modelo X
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   ALA A   1       3.675  -1.210  -2.022  1.00  6.83           N  
ATOM      2  CA  ALA A   1       4.318  -0.336  -2.997  1.00  6.83           C  
ATOM      3  C   ALA A   1       4.508   1.058  -2.436  1.00  6.83           C  
ATOM      4  O   ALA A   1       3.535   1.736  -2.112  1.00  6.83           O  
ATOM      5  CB  ALA A   1       3.489  -0.245  -4.269  1.00  6.83           C  
ATOM      6 1H   ALA A   1       3.613  -2.143  -2.400  1.00  6.83           H  
ATOM      7 2H   ALA A   1       4.222  -1.225  -1.174  1.00  6.83           H  
ATOM      8 3H   ALA A   1       2.748  -0.868  -1.819  1.00  6.83           H  
ATOM      9  HA  ALA A   1       5.300  -0.749  -3.232  1.00  6.83           H  
ATOM     10 1HB  ALA A   1       3.994   0.397  -4.990  1.00  6.83           H  
ATOM     11 2HB  ALA A   1       3.366  -1.240  -4.695  1.00  6.83           H  
ATOM     12 3HB  ALA A   1       2.510   0.173  -4.036  1.00  6.83           H  
ATOM     13  N   ALA A   2       5.762   1.526  -2.413  1.00  6.08           N  
ATOM     14  CA  ALA A   2       6.117   2.878  -1.936  1.00  6.08           C  
ATOM     15  C   ALA A   2       5.440   3.948  -2.762  1.00  6.08           C  
ATOM     16  O   ALA A   2       5.273   5.081  -2.315  1.00  6.08           O  
ATOM     17  CB  ALA A   2       7.600   3.103  -1.989  1.00  6.08           C  
ATOM     18  H   ALA A   2       6.518   0.926  -2.710  1.00  6.08           H  
ATOM     19  HA  ALA A   2       5.782   2.975  -0.905  1.00  6.08           H  
ATOM     20 1HB  ALA A   2       7.838   4.092  -1.620  1.00  6.08           H  
ATOM     21 2HB  ALA A   2       8.105   2.362  -1.373  1.00  6.08           H  
ATOM     22 3HB  ALA A   2       7.934   3.016  -3.007  1.00  6.08           H  
ATOM     23  N   ALA A   3       5.061   3.592  -3.974  1.00  5.34           N  
ATOM     24  CA  ALA A   3       4.382   4.486  -4.872  1.00  5.34           C  
ATOM     25  C   ALA A   3       3.108   5.036  -4.240  1.00  5.34           C  
ATOM     26  O   ALA A   3       2.724   6.176  -4.484  1.00  5.34           O  
ATOM     27  CB  ALA A   3       4.027   3.748  -6.133  1.00  5.34           C  
ATOM     28  H   ALA A   3       5.243   2.648  -4.279  1.00  5.34           H  
ATOM     29  HA  ALA A   3       5.053   5.319  -5.099  1.00  5.34           H  
ATOM     30 1HB  ALA A   3       3.530   4.419  -6.829  1.00  5.34           H  
ATOM     31 2HB  ALA A   3       4.924   3.350  -6.579  1.00  5.34           H  
ATOM     32 3HB  ALA A   3       3.356   2.926  -5.885  1.00  5.34           H  
ATOM     33  N   ALA A   4       2.401   4.217  -3.453  1.00  4.70           N  
ATOM     34  CA  ALA A   4       1.176   4.733  -2.872  1.00  4.70           C  
ATOM     35  C   ALA A   4       1.537   5.881  -1.895  1.00  4.70           C  
ATOM     36  O   ALA A   4       1.062   6.994  -2.119  1.00  4.70           O  
ATOM     37  CB  ALA A   4       0.328   3.596  -2.307  1.00  4.70           C  
ATOM     38  H   ALA A   4       2.737   3.286  -3.216  1.00  4.70           H  
ATOM     39  HA  ALA A   4       0.584   5.189  -3.665  1.00  4.70           H  
ATOM     40 1HB  ALA A   4      -0.603   4.009  -1.919  1.00  4.70           H  
ATOM     41 2HB  ALA A   4       0.106   2.909  -3.121  1.00  4.70           H  
ATOM     42 3HB  ALA A   4       0.795   3.038  -1.552  1.00  4.70           H  
ATOM     43  N   PRO A   5       2.382   5.700  -0.838  1.00  4.20           N  
ATOM     44  CA  PRO A   5       2.895   6.772  -0.003  1.00  4.20           C  
ATOM     45  C   PRO A   5       3.502   7.919  -0.789  1.00  4.20           C  
ATOM     46  O   PRO A   5       3.325   9.071  -0.416  1.00  4.20           O  
ATOM     47  CB  PRO A   5       3.972   6.056   0.814  1.00  4.20           C  
ATOM     48  CG  PRO A   5       3.455   4.674   0.953  1.00  4.20           C  
ATOM     49  CD  PRO A   5       2.771   4.369  -0.341  1.00  4.20           C  
ATOM     50  HA  PRO A   5       2.087   7.129   0.650  1.00  4.20           H  
ATOM     51 1HB  PRO A   5       4.931   6.092   0.275  1.00  4.20           H  
ATOM     52 2HB  PRO A   5       4.124   6.569   1.775  1.00  4.20           H  
ATOM     53 1HG  PRO A   5       4.287   3.986   1.152  1.00  4.20           H  
ATOM     54 2HG  PRO A   5       2.774   4.612   1.810  1.00  4.20           H  
ATOM     55 1HD  PRO A   5       3.409   3.852  -1.005  1.00  4.20           H  
ATOM     56 2HD  PRO A   5       1.918   3.802  -0.038  1.00  4.20           H  
ATOM     57  N   LEU A   6       4.148   7.636  -1.920  1.00  3.86           N  
ATOM     58  CA  LEU A   6       4.754   8.719  -2.677  1.00  3.86           C  
ATOM     59  C   LEU A   6       3.667   9.643  -3.199  1.00  3.86           C  
ATOM     60  O   LEU A   6       3.771  10.870  -3.088  1.00  3.86           O  
ATOM     61  CB  LEU A   6       5.603   8.157  -3.817  1.00  3.86           C  
ATOM     62  CG  LEU A   6       6.347   9.162  -4.611  1.00  3.86           C  
ATOM     63  CD1 LEU A   6       7.237   9.926  -3.663  1.00  3.86           C  
ATOM     64  CD2 LEU A   6       7.180   8.442  -5.696  1.00  3.86           C  
ATOM     65  H   LEU A   6       4.296   6.674  -2.221  1.00  3.86           H  
ATOM     66  HA  LEU A   6       5.398   9.292  -2.017  1.00  3.86           H  
ATOM     67 1HB  LEU A   6       6.293   7.426  -3.431  1.00  3.86           H  
ATOM     68 2HB  LEU A   6       4.937   7.652  -4.504  1.00  3.86           H  
ATOM     69  HG  LEU A   6       5.653   9.855  -5.067  1.00  3.86           H  
ATOM     70 1HD1 LEU A   6       7.775  10.670  -4.187  1.00  3.86           H  
ATOM     71 2HD1 LEU A   6       6.619  10.398  -2.913  1.00  3.86           H  
ATOM     72 3HD1 LEU A   6       7.935   9.248  -3.185  1.00  3.86           H  
ATOM     73 1HD2 LEU A   6       7.739   9.171  -6.283  1.00  3.86           H  
ATOM     74 2HD2 LEU A   6       7.877   7.749  -5.222  1.00  3.86           H  
ATOM     75 3HD2 LEU A   6       6.519   7.890  -6.349  1.00  3.86           H  
ATOM     76  N   LEU A   7       2.601   9.063  -3.729  1.00  3.68           N  
ATOM     77  CA  LEU A   7       1.501   9.863  -4.225  1.00  3.68           C  
ATOM     78  C   LEU A   7       0.772  10.565  -3.071  1.00  3.68           C  
ATOM     79  O   LEU A   7       0.403  11.737  -3.198  1.00  3.68           O  
ATOM     80  CB  LEU A   7       0.544   9.018  -5.058  1.00  3.68           C  
ATOM     81  CG  LEU A   7      -0.596   9.796  -5.676  1.00  3.68           C  
ATOM     82  CD1 LEU A   7      -0.021  10.918  -6.537  1.00  3.68           C  
ATOM     83  CD2 LEU A   7      -1.432   8.856  -6.519  1.00  3.68           C  
ATOM     84  H   LEU A   7       2.559   8.042  -3.807  1.00  3.68           H  
ATOM     85  HA  LEU A   7       1.913  10.629  -4.879  1.00  3.68           H  
ATOM     86 1HB  LEU A   7       1.093   8.536  -5.852  1.00  3.68           H  
ATOM     87 2HB  LEU A   7       0.120   8.242  -4.414  1.00  3.68           H  
ATOM     88  HG  LEU A   7      -1.211  10.239  -4.891  1.00  3.68           H  
ATOM     89 1HD1 LEU A   7      -0.834  11.479  -6.976  1.00  3.68           H  
ATOM     90 2HD1 LEU A   7       0.574  11.573  -5.914  1.00  3.68           H  
ATOM     91 3HD1 LEU A   7       0.598  10.508  -7.322  1.00  3.68           H  
ATOM     92 1HD2 LEU A   7      -2.257   9.408  -6.973  1.00  3.68           H  
ATOM     93 2HD2 LEU A   7      -0.809   8.421  -7.302  1.00  3.68           H  
ATOM     94 3HD2 LEU A   7      -1.829   8.061  -5.883  1.00  3.68           H  
ATOM     95  N   ASP A   8       0.551   9.864  -1.946  1.00  3.61           N  
ATOM     96  CA  ASP A   8      -0.132  10.484  -0.801  1.00  3.61           C  
ATOM     97  C   ASP A   8       0.658  11.698  -0.284  1.00  3.61           C  
ATOM     98  O   ASP A   8       0.082  12.749   0.018  1.00  3.61           O  
ATOM     99  CB  ASP A   8      -0.298   9.476   0.340  1.00  3.61           C  
ATOM    100  CG  ASP A   8      -1.346   8.374   0.088  1.00  3.61           C  
ATOM    101  OD1 ASP A   8      -2.137   8.502  -0.823  1.00  3.61           O  
ATOM    102  OD2 ASP A   8      -1.340   7.413   0.826  1.00  3.61           O  
ATOM    103  H   ASP A   8       0.858   8.890  -1.893  1.00  3.61           H  
ATOM    104  HA  ASP A   8      -1.116  10.822  -1.127  1.00  3.61           H  
ATOM    105 1HB  ASP A   8       0.660   9.002   0.525  1.00  3.61           H  
ATOM    106 2HB  ASP A   8      -0.570  10.009   1.250  1.00  3.61           H  
ATOM    107  N   LEU A   9       1.985  11.559  -0.244  1.00  3.64           N  
ATOM    108  CA  LEU A   9       2.891  12.627   0.156  1.00  3.64           C  
ATOM    109  C   LEU A   9       2.797  13.798  -0.796  1.00  3.64           C  
ATOM    110  O   LEU A   9       2.700  14.951  -0.375  1.00  3.64           O  
ATOM    111  CB  LEU A   9       4.320  12.065   0.196  1.00  3.64           C  
ATOM    112  CG  LEU A   9       4.655  11.175   1.373  1.00  3.64           C  
ATOM    113  CD1 LEU A   9       5.953  10.454   1.120  1.00  3.64           C  
ATOM    114  CD2 LEU A   9       4.804  12.059   2.602  1.00  3.64           C  
ATOM    115  H   LEU A   9       2.393  10.657  -0.485  1.00  3.64           H  
ATOM    116  HA  LEU A   9       2.612  12.964   1.152  1.00  3.64           H  
ATOM    117 1HB  LEU A   9       4.445  11.451  -0.690  1.00  3.64           H  
ATOM    118 2HB  LEU A   9       5.032  12.837   0.138  1.00  3.64           H  
ATOM    119  HG  LEU A   9       3.864  10.446   1.534  1.00  3.64           H  
ATOM    120 1HD1 LEU A   9       6.174   9.839   1.985  1.00  3.64           H  
ATOM    121 2HD1 LEU A   9       5.851   9.827   0.243  1.00  3.64           H  
ATOM    122 3HD1 LEU A   9       6.742  11.152   0.964  1.00  3.64           H  
ATOM    123 1HD2 LEU A   9       5.051  11.443   3.466  1.00  3.64           H  
ATOM    124 2HD2 LEU A   9       5.599  12.782   2.435  1.00  3.64           H  
ATOM    125 3HD2 LEU A   9       3.868  12.586   2.786  1.00  3.64           H  
ATOM    126  N   LEU A  10       2.725  13.498  -2.082  1.00  3.77           N  
ATOM    127  CA  LEU A  10       2.616  14.536  -3.080  1.00  3.77           C  
ATOM    128  C   LEU A  10       1.327  15.315  -2.873  1.00  3.77           C  
ATOM    129  O   LEU A  10       1.337  16.541  -2.756  1.00  3.77           O  
ATOM    130  CB  LEU A  10       2.671  13.864  -4.473  1.00  3.77           C  
ATOM    131  CG  LEU A  10       2.569  14.734  -5.655  1.00  3.77           C  
ATOM    132  CD1 LEU A  10       3.629  15.653  -5.593  1.00  3.77           C  
ATOM    133  CD2 LEU A  10       2.679  13.889  -6.962  1.00  3.77           C  
ATOM    134  H   LEU A  10       2.812  12.527  -2.383  1.00  3.77           H  
ATOM    135  HA  LEU A  10       3.435  15.235  -2.964  1.00  3.77           H  
ATOM    136 1HB  LEU A  10       3.574  13.271  -4.559  1.00  3.77           H  
ATOM    137 2HB  LEU A  10       1.839  13.185  -4.540  1.00  3.77           H  
ATOM    138  HG  LEU A  10       1.653  15.284  -5.620  1.00  3.77           H  
ATOM    139 1HD1 LEU A  10       3.594  16.302  -6.415  1.00  3.77           H  
ATOM    140 2HD1 LEU A  10       3.509  16.195  -4.683  1.00  3.77           H  
ATOM    141 3HD1 LEU A  10       4.541  15.133  -5.592  1.00  3.77           H  
ATOM    142 1HD2 LEU A  10       2.632  14.543  -7.839  1.00  3.77           H  
ATOM    143 2HD2 LEU A  10       3.611  13.359  -6.968  1.00  3.77           H  
ATOM    144 3HD2 LEU A  10       1.869  13.175  -7.012  1.00  3.77           H  
ATOM    145  N   ALA A  11       0.224  14.591  -2.727  1.00  4.00           N  
ATOM    146  CA  ALA A  11      -1.087  15.198  -2.542  1.00  4.00           C  
ATOM    147  C   ALA A  11      -1.178  16.086  -1.292  1.00  4.00           C  
ATOM    148  O   ALA A  11      -1.831  17.130  -1.321  1.00  4.00           O  
ATOM    149  CB  ALA A  11      -2.122  14.095  -2.469  1.00  4.00           C  
ATOM    150  H   ALA A  11       0.290  13.576  -2.790  1.00  4.00           H  
ATOM    151  HA  ALA A  11      -1.287  15.823  -3.404  1.00  4.00           H  
ATOM    152 1HB  ALA A  11      -3.114  14.531  -2.374  1.00  4.00           H  
ATOM    153 2HB  ALA A  11      -2.070  13.493  -3.377  1.00  4.00           H  
ATOM    154 3HB  ALA A  11      -1.914  13.464  -1.603  1.00  4.00           H  
ATOM    155  N   ALA A  12      -0.526  15.681  -0.199  1.00  4.33           N  
ATOM    156  CA  ALA A  12      -0.557  16.433   1.058  1.00  4.33           C  
ATOM    157  C   ALA A  12       0.427  17.602   1.114  1.00  4.33           C  
ATOM    158  O   ALA A  12       0.354  18.445   2.018  1.00  4.33           O  
ATOM    159  CB  ALA A  12      -0.243  15.498   2.204  1.00  4.33           C  
ATOM    160  H   ALA A  12      -0.022  14.793  -0.224  1.00  4.33           H  
ATOM    161  HA  ALA A  12      -1.563  16.833   1.177  1.00  4.33           H  
ATOM    162 1HB  ALA A  12      -0.301  16.039   3.145  1.00  4.33           H  
ATOM    163 2HB  ALA A  12      -0.956  14.674   2.207  1.00  4.33           H  
ATOM    164 3HB  ALA A  12       0.769  15.103   2.066  1.00  4.33           H  
ATOM    165  N   ALA A  13       1.359  17.665   0.177  1.00  4.76           N  
ATOM    166  CA  ALA A  13       2.406  18.665   0.239  1.00  4.76           C  
ATOM    167  C   ALA A  13       1.915  20.124   0.356  1.00  4.76           C  
ATOM    168  O   ALA A  13       2.472  20.873   1.148  1.00  4.76           O  
ATOM    169  CB  ALA A  13       3.292  18.505  -0.949  1.00  4.76           C  
ATOM    170  H   ALA A  13       1.361  17.005  -0.606  1.00  4.76           H  
ATOM    171  HA  ALA A  13       2.998  18.446   1.130  1.00  4.76           H  
ATOM    172 1HB  ALA A  13       4.128  19.179  -0.877  1.00  4.76           H  
ATOM    173 2HB  ALA A  13       3.654  17.485  -0.983  1.00  4.76           H  
ATOM    174 3HB  ALA A  13       2.735  18.699  -1.832  1.00  4.76           H  
ATOM    175  N   PRO A  14       0.906  20.617  -0.397  1.00  5.29           N  
ATOM    176  CA  PRO A  14       0.419  21.975  -0.250  1.00  5.29           C  
ATOM    177  C   PRO A  14      -0.248  22.261   1.088  1.00  5.29           C  
ATOM    178  O   PRO A  14      -0.398  23.425   1.464  1.00  5.29           O  
ATOM    179  CB  PRO A  14      -0.566  22.107  -1.405  1.00  5.29           C  
ATOM    180  CG  PRO A  14      -0.971  20.707  -1.751  1.00  5.29           C  
ATOM    181  CD  PRO A  14       0.256  19.881  -1.521  1.00  5.29           C  
ATOM    182  HA  PRO A  14       1.260  22.661  -0.398  1.00  5.29           H  
ATOM    183 1HB  PRO A  14      -1.415  22.738  -1.103  1.00  5.29           H  
ATOM    184 2HB  PRO A  14      -0.078  22.613  -2.226  1.00  5.29           H  
ATOM    185 1HG  PRO A  14      -1.815  20.380  -1.127  1.00  5.29           H  
ATOM    186 2HG  PRO A  14      -1.312  20.659  -2.799  1.00  5.29           H  
ATOM    187 1HD  PRO A  14      -0.103  18.911  -1.291  1.00  5.29           H  
ATOM    188 2HD  PRO A  14       0.887  19.893  -2.413  1.00  5.29           H  
ATOM    189  N   ALA A  15      -0.677  21.214   1.801  1.00  5.90           N  
ATOM    190  CA  ALA A  15      -1.357  21.384   3.076  1.00  5.90           C  
ATOM    191  C   ALA A  15      -0.341  21.484   4.201  1.00  5.90           C  
ATOM    192  O   ALA A  15      -0.494  22.259   5.146  1.00  5.90           O  
ATOM    193  CB  ALA A  15      -2.293  20.215   3.317  1.00  5.90           C  
ATOM    194  H   ALA A  15      -0.499  20.263   1.494  1.00  5.90           H  
ATOM    195  HA  ALA A  15      -1.927  22.310   3.043  1.00  5.90           H  
ATOM    196 1HB  ALA A  15      -2.810  20.354   4.264  1.00  5.90           H  
ATOM    197 2HB  ALA A  15      -3.020  20.162   2.507  1.00  5.90           H  
ATOM    198 3HB  ALA A  15      -1.717  19.290   3.348  1.00  5.90           H  
ATOM    199  N   ALA A  16       0.715  20.691   4.072  1.00  6.53           N  
ATOM    200  CA  ALA A  16       1.791  20.616   5.051  1.00  6.53           C  
ATOM    201  C   ALA A  16       2.848  21.687   4.801  1.00  6.53           C  
ATOM    202  O   ALA A  16       3.805  21.801   5.567  1.00  6.53           O  
ATOM    203  CB  ALA A  16       2.424  19.236   5.021  1.00  6.53           C  
ATOM    204  H   ALA A  16       0.758  20.071   3.261  1.00  6.53           H  
ATOM    205  HA  ALA A  16       1.364  20.794   6.038  1.00  6.53           H  
ATOM    206 1HB  ALA A  16       3.210  19.182   5.770  1.00  6.53           H  
ATOM    207 2HB  ALA A  16       1.665  18.484   5.229  1.00  6.53           H  
ATOM    208 3HB  ALA A  16       2.840  19.053   4.041  1.00  6.53           H  
ATOM    209  N   ALA A  17       2.637  22.496   3.759  1.00  7.09           N  
ATOM    210  CA  ALA A  17       3.577  23.494   3.240  1.00  7.09           C  
ATOM    211  C   ALA A  17       4.361  24.321   4.268  1.00  7.09           C  
ATOM    212  O   ALA A  17       5.565  24.482   4.064  1.00  7.09           O  
ATOM    213  CB  ALA A  17       2.843  24.402   2.266  1.00  7.09           C  
ATOM    214  H   ALA A  17       1.788  22.344   3.231  1.00  7.09           H  
ATOM    215  HA  ALA A  17       4.316  22.980   2.664  1.00  7.09           H  
ATOM    216 1HB  ALA A  17       3.556  25.082   1.807  1.00  7.09           H  
ATOM    217 2HB  ALA A  17       2.388  23.780   1.501  1.00  7.09           H  
ATOM    218 3HB  ALA A  17       2.072  24.973   2.746  1.00  7.09           H  
ATOM    219  N   PRO A  18       3.797  24.852   5.375  1.00  7.52           N  
ATOM    220  CA  PRO A  18       4.542  25.637   6.347  1.00  7.52           C  
ATOM    221  C   PRO A  18       5.725  24.874   6.963  1.00  7.52           C  
ATOM    222  O   PRO A  18       6.638  25.484   7.520  1.00  7.52           O  
ATOM    223  CB  PRO A  18       3.482  25.951   7.409  1.00  7.52           C  
ATOM    224  CG  PRO A  18       2.161  25.866   6.674  1.00  7.52           C  
ATOM    225  CD  PRO A  18       2.346  24.738   5.701  1.00  7.52           C  
ATOM    226  HA  PRO A  18       4.893  26.558   5.861  1.00  7.52           H  
ATOM    227 1HB  PRO A  18       3.559  25.226   8.231  1.00  7.52           H  
ATOM    228 2HB  PRO A  18       3.671  26.947   7.841  1.00  7.52           H  
ATOM    229 1HG  PRO A  18       1.344  25.678   7.385  1.00  7.52           H  
ATOM    230 2HG  PRO A  18       1.939  26.820   6.176  1.00  7.52           H  
ATOM    231 1HD  PRO A  18       2.130  23.811   6.234  1.00  7.52           H  
ATOM    232 2HD  PRO A  18       1.695  24.883   4.854  1.00  7.52           H  
ATOM    233  N   ALA A  19       5.684  23.537   6.902  1.00  7.77           N  
ATOM    234  CA  ALA A  19       6.712  22.678   7.470  1.00  7.77           C  
ATOM    235  C   ALA A  19       7.649  22.060   6.435  1.00  7.77           C  
ATOM    236  O   ALA A  19       8.458  21.194   6.781  1.00  7.77           O  
ATOM    237  CB  ALA A  19       6.038  21.551   8.230  1.00  7.77           C  
ATOM    238  H   ALA A  19       4.921  23.067   6.420  1.00  7.77           H  
ATOM    239  HA  ALA A  19       7.309  23.277   8.155  1.00  7.77           H  
ATOM    240 1HB  ALA A  19       6.794  20.920   8.690  1.00  7.77           H  
ATOM    241 2HB  ALA A  19       5.389  21.968   8.998  1.00  7.77           H  
ATOM    242 3HB  ALA A  19       5.444  20.961   7.528  1.00  7.77           H  
ATOM    243  N   LEU A  20       7.541  22.450   5.168  1.00  7.82           N  
ATOM    244  CA  LEU A  20       8.330  21.757   4.155  1.00  7.82           C  
ATOM    245  C   LEU A  20       9.611  22.488   3.731  1.00  7.82           C  
ATOM    246  O   LEU A  20       9.581  23.568   3.140  1.00  7.82           O  
ATOM    247  CB  LEU A  20       7.415  21.451   2.984  1.00  7.82           C  
ATOM    248  CG  LEU A  20       6.148  20.674   3.423  1.00  7.82           C  
ATOM    249  CD1 LEU A  20       5.215  20.383   2.249  1.00  7.82           C  
ATOM    250  CD2 LEU A  20       6.559  19.393   4.110  1.00  7.82           C  
ATOM    251  H   LEU A  20       6.890  23.191   4.898  1.00  7.82           H  
ATOM    252  HA  LEU A  20       8.633  20.800   4.572  1.00  7.82           H  
ATOM    253 1HB  LEU A  20       7.112  22.378   2.497  1.00  7.82           H  
ATOM    254 2HB  LEU A  20       7.968  20.852   2.301  1.00  7.82           H  
ATOM    255  HG  LEU A  20       5.613  21.288   4.111  1.00  7.82           H  
ATOM    256 1HD1 LEU A  20       4.344  19.881   2.618  1.00  7.82           H  
ATOM    257 2HD1 LEU A  20       4.923  21.262   1.746  1.00  7.82           H  
ATOM    258 3HD1 LEU A  20       5.653  19.791   1.560  1.00  7.82           H  
ATOM    259 1HD2 LEU A  20       5.669  18.865   4.445  1.00  7.82           H  
ATOM    260 2HD2 LEU A  20       7.108  18.778   3.417  1.00  7.82           H  
ATOM    261 3HD2 LEU A  20       7.190  19.614   4.963  1.00  7.82           H  
ATOM    262  N   THR A  21      10.737  21.868   4.093  1.00  7.69           N  
ATOM    263  CA  THR A  21      12.101  22.381   3.922  1.00  7.69           C  
ATOM    264  C   THR A  21      12.773  22.160   2.550  1.00  7.69           C  
ATOM    265  O   THR A  21      12.285  21.409   1.707  1.00  7.69           O  
ATOM    266  CB  THR A  21      12.983  21.800   5.034  1.00  7.69           C  
ATOM    267  OG1 THR A  21      13.051  20.380   4.905  1.00  7.69           O  
ATOM    268  CG2 THR A  21      12.384  22.145   6.388  1.00  7.69           C  
ATOM    269  H   THR A  21      10.633  20.982   4.567  1.00  7.69           H  
ATOM    270  HA  THR A  21      12.054  23.459   4.079  1.00  7.69           H  
ATOM    271  HB  THR A  21      13.988  22.212   4.963  1.00  7.69           H  
ATOM    272  HG1 THR A  21      13.680  20.038   5.549  1.00  7.69           H  
ATOM    273 1HG2 THR A  21      13.006  21.732   7.180  1.00  7.69           H  
ATOM    274 2HG2 THR A  21      12.330  23.229   6.495  1.00  7.69           H  
ATOM    275 3HG2 THR A  21      11.378  21.724   6.460  1.00  7.69           H  
ATOM    276  N   GLU A  22      13.934  22.818   2.393  1.00  7.42           N  
ATOM    277  CA  GLU A  22      14.791  22.863   1.194  1.00  7.42           C  
ATOM    278  C   GLU A  22      15.219  21.526   0.573  1.00  7.42           C  
ATOM    279  O   GLU A  22      15.677  20.604   1.252  1.00  7.42           O  
ATOM    280  CB  GLU A  22      16.050  23.669   1.526  1.00  7.42           C  
ATOM    281  CG  GLU A  22      17.011  23.884   0.352  1.00  7.42           C  
ATOM    282  CD  GLU A  22      18.205  24.748   0.716  1.00  7.42           C  
ATOM    283  OE1 GLU A  22      18.303  25.142   1.854  1.00  7.42           O  
ATOM    284  OE2 GLU A  22      19.014  25.013  -0.145  1.00  7.42           O  
ATOM    285  H   GLU A  22      14.234  23.375   3.178  1.00  7.42           H  
ATOM    286  HA  GLU A  22      14.241  23.407   0.431  1.00  7.42           H  
ATOM    287 1HB  GLU A  22      15.763  24.650   1.905  1.00  7.42           H  
ATOM    288 2HB  GLU A  22      16.603  23.162   2.316  1.00  7.42           H  
ATOM    289 1HG  GLU A  22      17.380  22.915   0.012  1.00  7.42           H  
ATOM    290 2HG  GLU A  22      16.468  24.343  -0.473  1.00  7.42           H  
ATOM    291  N   ILE A  23      15.089  21.475  -0.755  1.00  7.11           N  
ATOM    292  CA  ILE A  23      15.410  20.333  -1.613  1.00  7.11           C  
ATOM    293  C   ILE A  23      16.343  20.691  -2.783  1.00  7.11           C  
ATOM    294  O   ILE A  23      16.589  21.875  -3.032  1.00  7.11           O  
ATOM    295  CB  ILE A  23      14.132  19.824  -2.208  1.00  7.11           C  
ATOM    296  CG1 ILE A  23      13.564  20.949  -3.020  1.00  7.11           C  
ATOM    297  CG2 ILE A  23      13.152  19.333  -1.111  1.00  7.11           C  
ATOM    298  CD1 ILE A  23      12.451  20.556  -3.814  1.00  7.11           C  
ATOM    299  H   ILE A  23      14.719  22.297  -1.205  1.00  7.11           H  
ATOM    300  HA  ILE A  23      15.879  19.560  -1.009  1.00  7.11           H  
ATOM    301  HB  ILE A  23      14.369  19.036  -2.890  1.00  7.11           H  
ATOM    302 1HG1 ILE A  23      13.257  21.736  -2.348  1.00  7.11           H  
ATOM    303 2HG1 ILE A  23      14.332  21.340  -3.685  1.00  7.11           H  
ATOM    304 1HG2 ILE A  23      12.235  18.974  -1.565  1.00  7.11           H  
ATOM    305 2HG2 ILE A  23      13.621  18.521  -0.559  1.00  7.11           H  
ATOM    306 3HG2 ILE A  23      12.919  20.138  -0.431  1.00  7.11           H  
ATOM    307 1HD1 ILE A  23      12.066  21.398  -4.383  1.00  7.11           H  
ATOM    308 2HD1 ILE A  23      12.782  19.811  -4.465  1.00  7.11           H  
ATOM    309 3HD1 ILE A  23      11.692  20.171  -3.163  1.00  7.11           H  
ATOM    310  N   THR A  24      16.858  19.674  -3.506  1.00  6.84           N  
ATOM    311  CA  THR A  24      17.706  19.938  -4.685  1.00  6.84           C  
ATOM    312  C   THR A  24      17.208  19.165  -5.913  1.00  6.84           C  
ATOM    313  O   THR A  24      17.264  17.935  -5.945  1.00  6.84           O  
ATOM    314  CB  THR A  24      19.174  19.571  -4.412  1.00  6.84           C  
ATOM    315  OG1 THR A  24      19.656  20.318  -3.282  1.00  6.84           O  
ATOM    316  CG2 THR A  24      20.029  19.902  -5.627  1.00  6.84           C  
ATOM    317  H   THR A  24      16.592  18.705  -3.285  1.00  6.84           H  
ATOM    318  HA  THR A  24      17.656  21.002  -4.919  1.00  6.84           H  
ATOM    319  HB  THR A  24      19.249  18.505  -4.197  1.00  6.84           H  
ATOM    320  HG1 THR A  24      19.463  21.257  -3.407  1.00  6.84           H  
ATOM    321 1HG2 THR A  24      21.067  19.638  -5.426  1.00  6.84           H  
ATOM    322 2HG2 THR A  24      19.676  19.346  -6.483  1.00  6.84           H  
ATOM    323 3HG2 THR A  24      19.959  20.967  -5.839  1.00  6.84           H  
ATOM    324  N   LEU A  25      16.810  19.882  -6.964  1.00  6.66           N  
ATOM    325  CA  LEU A  25      16.218  19.239  -8.141  1.00  6.66           C  
ATOM    326  C   LEU A  25      16.781  19.395  -9.539  1.00  6.66           C  
ATOM    327  O   LEU A  25      17.610  20.252  -9.845  1.00  6.66           O  
ATOM    328  CB  LEU A  25      14.739  19.552  -8.201  1.00  6.66           C  
ATOM    329  CG  LEU A  25      13.990  18.954  -7.119  1.00  6.66           C  
ATOM    330  CD1 LEU A  25      12.618  19.412  -7.141  1.00  6.66           C  
ATOM    331  CD2 LEU A  25      14.060  17.491  -7.369  1.00  6.66           C  
ATOM    332  H   LEU A  25      16.847  20.891  -6.914  1.00  6.66           H  
ATOM    333  HA  LEU A  25      16.270  18.169  -7.943  1.00  6.66           H  
ATOM    334 1HB  LEU A  25      14.595  20.629  -8.167  1.00  6.66           H  
ATOM    335 2HB  LEU A  25      14.330  19.175  -9.123  1.00  6.66           H  
ATOM    336  HG  LEU A  25      14.413  19.202  -6.153  1.00  6.66           H  
ATOM    337 1HD1 LEU A  25      12.060  18.934  -6.378  1.00  6.66           H  
ATOM    338 2HD1 LEU A  25      12.590  20.486  -6.994  1.00  6.66           H  
ATOM    339 3HD1 LEU A  25      12.196  19.156  -8.071  1.00  6.66           H  
ATOM    340 1HD2 LEU A  25      13.516  16.947  -6.643  1.00  6.66           H  
ATOM    341 2HD2 LEU A  25      13.639  17.282  -8.353  1.00  6.66           H  
ATOM    342 3HD2 LEU A  25      15.093  17.155  -7.348  1.00  6.66           H  
ATOM    343  N   ALA A  26      16.259  18.489 -10.366  1.00  6.61           N  
ATOM    344  CA  ALA A  26      16.460  18.292 -11.790  1.00  6.61           C  
ATOM    345  C   ALA A  26      15.146  17.711 -12.333  1.00  6.61           C  
ATOM    346  O   ALA A  26      14.249  17.402 -11.539  1.00  6.61           O  
ATOM    347  CB  ALA A  26      17.634  17.364 -12.055  1.00  6.61           C  
ATOM    348  H   ALA A  26      15.616  17.847  -9.934  1.00  6.61           H  
ATOM    349  HA  ALA A  26      16.638  19.256 -12.264  1.00  6.61           H  
ATOM    350 1HB  ALA A  26      17.751  17.226 -13.128  1.00  6.61           H  
ATOM    351 2HB  ALA A  26      18.543  17.805 -11.644  1.00  6.61           H  
ATOM    352 3HB  ALA A  26      17.458  16.407 -11.591  1.00  6.61           H  
ATOM    353  N   ALA A  27      14.997  17.625 -13.658  1.00  6.70           N  
ATOM    354  CA  ALA A  27      13.729  17.138 -14.224  1.00  6.70           C  
ATOM    355  C   ALA A  27      13.889  16.395 -15.538  1.00  6.70           C  
ATOM    356  O   ALA A  27      14.822  16.656 -16.300  1.00  6.70           O  
ATOM    357  CB  ALA A  27      12.820  18.316 -14.481  1.00  6.70           C  
ATOM    358  H   ALA A  27      15.748  17.894 -14.278  1.00  6.70           H  
ATOM    359  HA  ALA A  27      13.265  16.461 -13.503  1.00  6.70           H  
ATOM    360 1HB  ALA A  27      11.881  17.945 -14.870  1.00  6.70           H  
ATOM    361 2HB  ALA A  27      12.648  18.844 -13.568  1.00  6.70           H  
ATOM    362 3HB  ALA A  27      13.271  18.983 -15.208  1.00  6.70           H  
ATOM    363  N   ALA A  28      12.959  15.484 -15.820  1.00  6.89           N  
ATOM    364  CA  ALA A  28      12.954  14.810 -17.111  1.00  6.89           C  
ATOM    365  C   ALA A  28      12.379  15.745 -18.174  1.00  6.89           C  
ATOM    366  O   ALA A  28      11.403  16.453 -17.914  1.00  6.89           O  
ATOM    367  CB  ALA A  28      12.129  13.527 -17.065  1.00  6.89           C  
ATOM    368  H   ALA A  28      12.217  15.277 -15.142  1.00  6.89           H  
ATOM    369  HA  ALA A  28      13.986  14.570 -17.349  1.00  6.89           H  
ATOM    370 1HB  ALA A  28      12.144  13.025 -18.022  1.00  6.89           H  
ATOM    371 2HB  ALA A  28      12.529  12.863 -16.314  1.00  6.89           H  
ATOM    372 3HB  ALA A  28      11.107  13.762 -16.816  1.00  6.89           H  
ATOM    373  N   PRO A  29      12.848  15.677 -19.430  1.00  7.06           N  
ATOM    374  CA  PRO A  29      12.349  16.444 -20.562  1.00  7.06           C  
ATOM    375  C   PRO A  29      10.911  16.071 -20.902  1.00  7.06           C  
ATOM    376  O   PRO A  29      10.207  16.823 -21.576  1.00  7.06           O  
ATOM    377  CB  PRO A  29      13.320  16.068 -21.682  1.00  7.06           C  
ATOM    378  CG  PRO A  29      13.876  14.720 -21.284  1.00  7.06           C  
ATOM    379  CD  PRO A  29      13.963  14.765 -19.775  1.00  7.06           C  
ATOM    380  HA  PRO A  29      12.425  17.515 -20.330  1.00  7.06           H  
ATOM    381 1HB  PRO A  29      12.784  16.037 -22.642  1.00  7.06           H  
ATOM    382 2HB  PRO A  29      14.098  16.839 -21.776  1.00  7.06           H  
ATOM    383 1HG  PRO A  29      13.211  13.922 -21.647  1.00  7.06           H  
ATOM    384 2HG  PRO A  29      14.855  14.558 -21.762  1.00  7.06           H  
ATOM    385 1HD  PRO A  29      13.812  13.750 -19.405  1.00  7.06           H  
ATOM    386 2HD  PRO A  29      14.926  15.194 -19.450  1.00  7.06           H  
ATOM    387  N   ALA A  30      10.468  14.915 -20.407  1.00  7.09           N  
ATOM    388  CA  ALA A  30       9.128  14.400 -20.633  1.00  7.09           C  
ATOM    389  C   ALA A  30       8.052  15.383 -20.185  1.00  7.09           C  
ATOM    390  O   ALA A  30       6.975  15.449 -20.776  1.00  7.09           O  
ATOM    391  CB  ALA A  30       8.957  13.092 -19.878  1.00  7.09           C  
ATOM    392  H   ALA A  30      11.092  14.351 -19.853  1.00  7.09           H  
ATOM    393  HA  ALA A  30       9.007  14.228 -21.707  1.00  7.09           H  
ATOM    394 1HB  ALA A  30       7.961  12.690 -20.062  1.00  7.09           H  
ATOM    395 2HB  ALA A  30       9.707  12.378 -20.209  1.00  7.09           H  
ATOM    396 3HB  ALA A  30       9.079  13.278 -18.806  1.00  7.09           H  
ATOM    397  N   ALA A  31       8.317  16.101 -19.098  1.00  6.88           N  
ATOM    398  CA  ALA A  31       7.364  17.079 -18.592  1.00  6.88           C  
ATOM    399  C   ALA A  31       8.101  18.019 -17.667  1.00  6.88           C  
ATOM    400  O   ALA A  31       7.641  18.288 -16.558  1.00  6.88           O  
ATOM    401  CB  ALA A  31       6.198  16.399 -17.879  1.00  6.88           C  
ATOM    402  H   ALA A  31       9.232  16.022 -18.649  1.00  6.88           H  
ATOM    403  HA  ALA A  31       6.982  17.659 -19.431  1.00  6.88           H  
ATOM    404 1HB  ALA A  31       5.504  17.158 -17.515  1.00  6.88           H  
ATOM    405 2HB  ALA A  31       5.677  15.739 -18.572  1.00  6.88           H  
ATOM    406 3HB  ALA A  31       6.554  15.815 -17.046  1.00  6.88           H  
ATOM    407  N   ALA A  32       9.199  18.590 -18.143  1.00  6.43           N  
ATOM    408  CA  ALA A  32      10.136  19.334 -17.290  1.00  6.43           C  
ATOM    409  C   ALA A  32       9.475  20.457 -16.495  1.00  6.43           C  
ATOM    410  O   ALA A  32       9.927  20.812 -15.409  1.00  6.43           O  
ATOM    411  CB  ALA A  32      11.255  19.899 -18.137  1.00  6.43           C  
ATOM    412  H   ALA A  32       9.464  18.396 -19.104  1.00  6.43           H  
ATOM    413  HA  ALA A  32      10.566  18.630 -16.584  1.00  6.43           H  
ATOM    414 1HB  ALA A  32      11.973  20.407 -17.495  1.00  6.43           H  
ATOM    415 2HB  ALA A  32      11.750  19.087 -18.662  1.00  6.43           H  
ATOM    416 3HB  ALA A  32      10.845  20.605 -18.856  1.00  6.43           H  
ATOM    417  N   ALA A  33       8.405  21.022 -17.035  1.00  5.82           N  
ATOM    418  CA  ALA A  33       7.671  22.102 -16.384  1.00  5.82           C  
ATOM    419  C   ALA A  33       7.121  21.695 -15.010  1.00  5.82           C  
ATOM    420  O   ALA A  33       6.909  22.553 -14.150  1.00  5.82           O  
ATOM    421  CB  ALA A  33       6.516  22.532 -17.265  1.00  5.82           C  
ATOM    422  H   ALA A  33       8.083  20.679 -17.926  1.00  5.82           H  
ATOM    423  HA  ALA A  33       8.354  22.937 -16.243  1.00  5.82           H  
ATOM    424 1HB  ALA A  33       5.987  23.357 -16.789  1.00  5.82           H  
ATOM    425 2HB  ALA A  33       6.895  22.853 -18.234  1.00  5.82           H  
ATOM    426 3HB  ALA A  33       5.834  21.693 -17.398  1.00  5.82           H  
ATOM    427  N   ASN A  34       6.801  20.408 -14.835  1.00  5.20           N  
ATOM    428  CA  ASN A  34       6.216  19.934 -13.588  1.00  5.20           C  
ATOM    429  C   ASN A  34       6.760  18.567 -13.157  1.00  5.20           C  
ATOM    430  O   ASN A  34       6.285  17.991 -12.177  1.00  5.20           O  
ATOM    431  CB  ASN A  34       4.696  19.957 -13.689  1.00  5.20           C  
ATOM    432  CG  ASN A  34       4.082  19.048 -14.737  1.00  5.20           C  
ATOM    433  OD1 ASN A  34       4.500  17.911 -14.968  1.00  5.20           O  
ATOM    434  ND2 ASN A  34       3.078  19.564 -15.407  1.00  5.20           N  
ATOM    435  H   ASN A  34       7.010  19.735 -15.568  1.00  5.20           H  
ATOM    436  HA  ASN A  34       6.493  20.634 -12.798  1.00  5.20           H  
ATOM    437 1HB  ASN A  34       4.290  19.674 -12.736  1.00  5.20           H  
ATOM    438 2HB  ASN A  34       4.367  20.978 -13.878  1.00  5.20           H  
ATOM    439 1HD2 ASN A  34       2.629  19.031 -16.126  1.00  5.20           H  
ATOM    440 2HD2 ASN A  34       2.771  20.497 -15.208  1.00  5.20           H  
ATOM    441  N   ASP A  35       7.773  18.062 -13.885  1.00  4.70           N  
ATOM    442  CA  ASP A  35       8.426  16.767 -13.621  1.00  4.70           C  
ATOM    443  C   ASP A  35       9.555  16.835 -12.606  1.00  4.70           C  
ATOM    444  O   ASP A  35      10.595  17.425 -12.854  1.00  4.70           O  
ATOM    445  CB  ASP A  35       8.987  16.183 -14.918  1.00  4.70           C  
ATOM    446  CG  ASP A  35       9.673  14.893 -14.767  1.00  4.70           C  
ATOM    447  OD1 ASP A  35      10.746  14.894 -14.211  1.00  4.70           O  
ATOM    448  OD2 ASP A  35       9.178  13.908 -15.237  1.00  4.70           O  
ATOM    449  H   ASP A  35       8.080  18.580 -14.700  1.00  4.70           H  
ATOM    450  HA  ASP A  35       7.669  16.086 -13.251  1.00  4.70           H  
ATOM    451 1HB  ASP A  35       8.183  16.028 -15.592  1.00  4.70           H  
ATOM    452 2HB  ASP A  35       9.667  16.889 -15.370  1.00  4.70           H  
ATOM    453  N   CYS A  36       9.345  16.235 -11.452  1.00  4.43           N  
ATOM    454  CA  CYS A  36      10.336  16.299 -10.390  1.00  4.43           C  
ATOM    455  C   CYS A  36      11.133  15.041 -10.161  1.00  4.43           C  
ATOM    456  O   CYS A  36      10.547  14.047  -9.754  1.00  4.43           O  
ATOM    457  CB  CYS A  36       9.670  16.519  -9.074  1.00  4.43           C  
ATOM    458  SG  CYS A  36      10.805  16.578  -7.832  1.00  4.43           S  
ATOM    459  H   CYS A  36       8.463  15.744 -11.317  1.00  4.43           H  
ATOM    460  HA  CYS A  36      11.024  17.108 -10.614  1.00  4.43           H  
ATOM    461 1HB  CYS A  36       9.046  17.395  -9.061  1.00  4.43           H  
ATOM    462 2HB  CYS A  36       9.059  15.677  -8.880  1.00  4.43           H  
ATOM    463  HG  CYS A  36      11.639  15.634  -8.344  1.00  4.43           H  
ATOM    464  N   ILE A  37      12.449  15.052 -10.373  1.00  4.41           N  
ATOM    465  CA  ILE A  37      13.198  13.823 -10.078  1.00  4.41           C  
ATOM    466  C   ILE A  37      13.384  13.700  -8.574  1.00  4.41           C  
ATOM    467  O   ILE A  37      13.672  14.695  -7.924  1.00  4.41           O  
ATOM    468  CB  ILE A  37      14.601  13.820 -10.703  1.00  4.41           C  
ATOM    469  CG1 ILE A  37      15.215  12.381 -10.659  1.00  4.41           C  
ATOM    470  CG2 ILE A  37      15.478  14.765  -9.917  1.00  4.41           C  
ATOM    471  CD1 ILE A  37      16.467  12.206 -11.517  1.00  4.41           C  
ATOM    472  H   ILE A  37      12.929  15.881 -10.740  1.00  4.41           H  
ATOM    473  HA  ILE A  37      12.636  12.963 -10.428  1.00  4.41           H  
ATOM    474  HB  ILE A  37      14.552  14.149 -11.739  1.00  4.41           H  
ATOM    475 1HG1 ILE A  37      15.481  12.143  -9.629  1.00  4.41           H  
ATOM    476 2HG1 ILE A  37      14.458  11.667 -10.990  1.00  4.41           H  
ATOM    477 1HG2 ILE A  37      16.473  14.768 -10.342  1.00  4.41           H  
ATOM    478 2HG2 ILE A  37      15.065  15.756  -9.946  1.00  4.41           H  
ATOM    479 3HG2 ILE A  37      15.523  14.438  -8.890  1.00  4.41           H  
ATOM    480 1HD1 ILE A  37      16.833  11.190 -11.433  1.00  4.41           H  
ATOM    481 2HD1 ILE A  37      16.231  12.416 -12.556  1.00  4.41           H  
ATOM    482 3HD1 ILE A  37      17.238  12.892 -11.180  1.00  4.41           H  
ATOM    483  N   LEU A  38      13.263  12.507  -8.018  1.00  4.65           N  
ATOM    484  CA  LEU A  38      13.500  12.341  -6.590  1.00  4.65           C  
ATOM    485  C   LEU A  38      14.803  11.627  -6.360  1.00  4.65           C  
ATOM    486  O   LEU A  38      15.027  10.554  -6.946  1.00  4.65           O  
ATOM    487  CB  LEU A  38      12.377  11.560  -5.947  1.00  4.65           C  
ATOM    488  CG  LEU A  38      11.058  12.152  -6.177  1.00  4.65           C  
ATOM    489  CD1 LEU A  38      10.038  11.374  -5.467  1.00  4.65           C  
ATOM    490  CD2 LEU A  38      11.106  13.506  -5.721  1.00  4.65           C  
ATOM    491  H   LEU A  38      12.983  11.723  -8.593  1.00  4.65           H  
ATOM    492  HA  LEU A  38      13.563  13.317  -6.125  1.00  4.65           H  
ATOM    493 1HB  LEU A  38      12.389  10.569  -6.339  1.00  4.65           H  
ATOM    494 2HB  LEU A  38      12.546  11.515  -4.869  1.00  4.65           H  
ATOM    495  HG  LEU A  38      10.814  12.140  -7.245  1.00  4.65           H  
ATOM    496 1HD1 LEU A  38       9.111  11.826  -5.630  1.00  4.65           H  
ATOM    497 2HD1 LEU A  38       9.999  10.376  -5.799  1.00  4.65           H  
ATOM    498 3HD1 LEU A  38      10.252  11.368  -4.429  1.00  4.65           H  
ATOM    499 1HD2 LEU A  38      10.165  13.983  -5.869  1.00  4.65           H  
ATOM    500 2HD2 LEU A  38      11.362  13.482  -4.676  1.00  4.65           H  
ATOM    501 3HD2 LEU A  38      11.860  14.050  -6.257  1.00  4.65           H  
ATOM    502  N   ARG A  39      15.655  12.208  -5.480  1.00  5.10           N  
ATOM    503  CA  ARG A  39      16.982  11.658  -5.214  1.00  5.10           C  
ATOM    504  C   ARG A  39      17.364  11.580  -3.709  1.00  5.10           C  
ATOM    505  O   ARG A  39      18.190  12.379  -3.257  1.00  5.10           O  
ATOM    506  CB  ARG A  39      17.996  12.561  -5.916  1.00  5.10           C  
ATOM    507  CG  ARG A  39      17.764  12.691  -7.430  1.00  5.10           C  
ATOM    508  CD  ARG A  39      18.795  13.469  -8.154  1.00  5.10           C  
ATOM    509  NE  ARG A  39      18.719  14.888  -7.836  1.00  5.10           N  
ATOM    510  CZ  ARG A  39      19.535  15.833  -8.324  1.00  5.10           C  
ATOM    511  NH1 ARG A  39      20.497  15.518  -9.167  1.00  5.10           N  
ATOM    512  NH2 ARG A  39      19.357  17.076  -7.953  1.00  5.10           N  
ATOM    513  H   ARG A  39      15.410  13.090  -5.006  1.00  5.10           H  
ATOM    514  HA  ARG A  39      17.038  10.655  -5.638  1.00  5.10           H  
ATOM    515 1HB  ARG A  39      17.950  13.561  -5.483  1.00  5.10           H  
ATOM    516 2HB  ARG A  39      19.005  12.172  -5.761  1.00  5.10           H  
ATOM    517 1HG  ARG A  39      17.656  11.750  -7.886  1.00  5.10           H  
ATOM    518 2HG  ARG A  39      16.843  13.234  -7.556  1.00  5.10           H  
ATOM    519 1HD  ARG A  39      19.784  13.109  -7.875  1.00  5.10           H  
ATOM    520 2HD  ARG A  39      18.655  13.351  -9.225  1.00  5.10           H  
ATOM    521  HE  ARG A  39      17.996  15.192  -7.186  1.00  5.10           H  
ATOM    522 1HH1 ARG A  39      20.627  14.557  -9.451  1.00  5.10           H  
ATOM    523 2HH1 ARG A  39      21.106  16.238  -9.530  1.00  5.10           H  
ATOM    524 1HH2 ARG A  39      18.592  17.307  -7.291  1.00  5.10           H  
ATOM    525 2HH2 ARG A  39      19.959  17.802  -8.312  1.00  5.10           H  
ATOM    526  N   PRO A  40      16.747  10.703  -2.886  1.00  5.68           N  
ATOM    527  CA  PRO A  40      17.066  10.510  -1.474  1.00  5.68           C  
ATOM    528  C   PRO A  40      18.526  10.085  -1.362  1.00  5.68           C  
ATOM    529  O   PRO A  40      19.018   9.395  -2.249  1.00  5.68           O  
ATOM    530  CB  PRO A  40      16.137   9.385  -1.061  1.00  5.68           C  
ATOM    531  CG  PRO A  40      15.016   9.410  -2.057  1.00  5.68           C  
ATOM    532  CD  PRO A  40      15.653   9.837  -3.360  1.00  5.68           C  
ATOM    533  HA  PRO A  40      16.867  11.441  -0.914  1.00  5.68           H  
ATOM    534 1HB  PRO A  40      16.693   8.483  -1.092  1.00  5.68           H  
ATOM    535 2HB  PRO A  40      15.799   9.524  -0.021  1.00  5.68           H  
ATOM    536 1HG  PRO A  40      14.562   8.414  -2.132  1.00  5.68           H  
ATOM    537 2HG  PRO A  40      14.219  10.083  -1.719  1.00  5.68           H  
ATOM    538 1HD  PRO A  40      16.045   8.974  -3.917  1.00  5.68           H  
ATOM    539 2HD  PRO A  40      14.895  10.368  -3.906  1.00  5.68           H  
ATOM    540  N   ALA A  41      19.227  10.455  -0.294  1.00  6.29           N  
ATOM    541  CA  ALA A  41      20.640  10.062  -0.197  1.00  6.29           C  
ATOM    542  C   ALA A  41      20.891   8.568   0.074  1.00  6.29           C  
ATOM    543  O   ALA A  41      21.739   7.963  -0.577  1.00  6.29           O  
ATOM    544  CB  ALA A  41      21.312  10.865   0.902  1.00  6.29           C  
ATOM    545  H   ALA A  41      18.802  11.014   0.432  1.00  6.29           H  
ATOM    546  HA  ALA A  41      21.112  10.304  -1.150  1.00  6.29           H  
ATOM    547 1HB  ALA A  41      22.371  10.614   0.939  1.00  6.29           H  
ATOM    548 2HB  ALA A  41      21.197  11.931   0.699  1.00  6.29           H  
ATOM    549 3HB  ALA A  41      20.850  10.627   1.860  1.00  6.29           H  
ATOM    550  N   ALA A  42      20.241   8.017   1.103  1.00  6.76           N  
ATOM    551  CA  ALA A  42      20.396   6.605   1.498  1.00  6.76           C  
ATOM    552  C   ALA A  42      19.477   6.292   2.664  1.00  6.76           C  
ATOM    553  O   ALA A  42      19.097   7.217   3.386  1.00  6.76           O  
ATOM    554  CB  ALA A  42      21.825   6.278   1.895  1.00  6.76           C  
ATOM    555  H   ALA A  42      19.575   8.578   1.608  1.00  6.76           H  
ATOM    556  HA  ALA A  42      20.106   5.976   0.661  1.00  6.76           H  
ATOM    557 1HB  ALA A  42      21.879   5.225   2.176  1.00  6.76           H  
ATOM    558 2HB  ALA A  42      22.511   6.454   1.078  1.00  6.76           H  
ATOM    559 3HB  ALA A  42      22.110   6.892   2.743  1.00  6.76           H  
ATOM    560  N   ALA A  43      19.235   4.996   2.932  1.00  6.99           N  
ATOM    561  CA  ALA A  43      18.514   4.581   4.147  1.00  6.99           C  
ATOM    562  C   ALA A  43      17.098   5.183   4.129  1.00  6.99           C  
ATOM    563  O   ALA A  43      16.733   5.797   3.125  1.00  6.99           O  
ATOM    564  CB  ALA A  43      19.350   5.019   5.363  1.00  6.99           C  
ATOM    565  H   ALA A  43      19.552   4.273   2.283  1.00  6.99           H  
ATOM    566  HA  ALA A  43      18.441   3.498   4.160  1.00  6.99           H  
ATOM    567 1HB  ALA A  43      18.929   4.726   6.283  1.00  6.99           H  
ATOM    568 2HB  ALA A  43      20.334   4.559   5.284  1.00  6.99           H  
ATOM    569 3HB  ALA A  43      19.467   6.091   5.394  1.00  6.99           H  
ATOM    570  N   PRO A  44      16.212   4.913   5.118  1.00  6.94           N  
ATOM    571  CA  PRO A  44      14.948   5.593   5.259  1.00  6.94           C  
ATOM    572  C   PRO A  44      15.273   7.057   5.357  1.00  6.94           C  
ATOM    573  O   PRO A  44      16.277   7.428   5.968  1.00  6.94           O  
ATOM    574  CB  PRO A  44      14.369   5.029   6.551  1.00  6.94           C  
ATOM    575  CG  PRO A  44      14.983   3.675   6.669  1.00  6.94           C  
ATOM    576  CD  PRO A  44      16.402   3.830   6.101  1.00  6.94           C  
ATOM    577  HA  PRO A  44      14.312   5.373   4.386  1.00  6.94           H  
ATOM    578 1HB  PRO A  44      14.621   5.692   7.390  1.00  6.94           H  
ATOM    579 2HB  PRO A  44      13.272   4.997   6.484  1.00  6.94           H  
ATOM    580 1HG  PRO A  44      14.971   3.336   7.714  1.00  6.94           H  
ATOM    581 2HG  PRO A  44      14.350   2.995   6.112  1.00  6.94           H  
ATOM    582 1HD  PRO A  44      17.026   4.137   6.930  1.00  6.94           H  
ATOM    583 2HD  PRO A  44      16.748   2.908   5.616  1.00  6.94           H  
ATOM    584  N   ALA A  45      14.430   7.894   4.798  1.00  6.70           N  
ATOM    585  CA  ALA A  45      14.712   9.314   4.784  1.00  6.70           C  
ATOM    586  C   ALA A  45      13.638  10.139   5.444  1.00  6.70           C  
ATOM    587  O   ALA A  45      12.462   9.767   5.465  1.00  6.70           O  
ATOM    588  CB  ALA A  45      14.879   9.778   3.346  1.00  6.70           C  
ATOM    589  H   ALA A  45      13.603   7.536   4.340  1.00  6.70           H  
ATOM    590  HA  ALA A  45      15.643   9.487   5.324  1.00  6.70           H  
ATOM    591 1HB  ALA A  45      15.112  10.843   3.325  1.00  6.70           H  
ATOM    592 2HB  ALA A  45      15.685   9.215   2.873  1.00  6.70           H  
ATOM    593 3HB  ALA A  45      13.950   9.604   2.807  1.00  6.70           H  
ATOM    594  N   ILE A  46      14.044  11.288   5.953  1.00  6.40           N  
ATOM    595  CA  ILE A  46      13.090  12.251   6.437  1.00  6.40           C  
ATOM    596  C   ILE A  46      12.551  12.865   5.176  1.00  6.40           C  
ATOM    597  O   ILE A  46      13.320  13.386   4.365  1.00  6.40           O  
ATOM    598  CB  ILE A  46      13.760  13.308   7.320  1.00  6.40           C  
ATOM    599  CG1 ILE A  46      14.369  12.631   8.554  1.00  6.40           C  
ATOM    600  CG2 ILE A  46      12.757  14.377   7.708  1.00  6.40           C  
ATOM    601  CD1 ILE A  46      15.277  13.533   9.353  1.00  6.40           C  
ATOM    602  H   ILE A  46      15.029  11.514   5.953  1.00  6.40           H  
ATOM    603  HA  ILE A  46      12.283  11.754   6.979  1.00  6.40           H  
ATOM    604  HB  ILE A  46      14.578  13.770   6.766  1.00  6.40           H  
ATOM    605 1HG1 ILE A  46      13.562  12.292   9.202  1.00  6.40           H  
ATOM    606 2HG1 ILE A  46      14.945  11.760   8.233  1.00  6.40           H  
ATOM    607 1HG2 ILE A  46      13.246  15.128   8.326  1.00  6.40           H  
ATOM    608 2HG2 ILE A  46      12.359  14.850   6.807  1.00  6.40           H  
ATOM    609 3HG2 ILE A  46      11.941  13.922   8.268  1.00  6.40           H  
ATOM    610 1HD1 ILE A  46      15.670  12.987  10.211  1.00  6.40           H  
ATOM    611 2HD1 ILE A  46      16.104  13.864   8.724  1.00  6.40           H  
ATOM    612 3HD1 ILE A  46      14.716  14.398   9.701  1.00  6.40           H  
ATOM    613  N   VAL A  47      11.255  12.795   4.969  1.00  6.14           N  
ATOM    614  CA  VAL A  47      10.780  13.259   3.695  1.00  6.14           C  
ATOM    615  C   VAL A  47      10.606  14.759   3.678  1.00  6.14           C  
ATOM    616  O   VAL A  47       9.837  15.312   4.464  1.00  6.14           O  
ATOM    617  CB  VAL A  47       9.424  12.628   3.361  1.00  6.14           C  
ATOM    618  CG1 VAL A  47       8.967  13.142   2.063  1.00  6.14           C  
ATOM    619  CG2 VAL A  47       9.520  11.141   3.353  1.00  6.14           C  
ATOM    620  H   VAL A  47      10.636  12.383   5.651  1.00  6.14           H  
ATOM    621  HA  VAL A  47      11.503  12.976   2.931  1.00  6.14           H  
ATOM    622  HB  VAL A  47       8.698  12.943   4.108  1.00  6.14           H  
ATOM    623 1HG1 VAL A  47       8.002  12.739   1.844  1.00  6.14           H  
ATOM    624 2HG1 VAL A  47       8.915  14.202   2.096  1.00  6.14           H  
ATOM    625 3HG1 VAL A  47       9.670  12.849   1.302  1.00  6.14           H  
ATOM    626 1HG2 VAL A  47       8.550  10.708   3.116  1.00  6.14           H  
ATOM    627 2HG2 VAL A  47      10.229  10.857   2.621  1.00  6.14           H  
ATOM    628 3HG2 VAL A  47       9.852  10.788   4.329  1.00  6.14           H  
ATOM    629  N   ARG A  48      11.302  15.412   2.768  1.00  5.97           N  
ATOM    630  CA  ARG A  48      11.161  16.843   2.589  1.00  5.97           C  
ATOM    631  C   ARG A  48      10.250  16.947   1.396  1.00  5.97           C  
ATOM    632  O   ARG A  48      10.357  16.108   0.511  1.00  5.97           O  
ATOM    633  CB  ARG A  48      12.495  17.510   2.285  1.00  5.97           C  
ATOM    634  CG  ARG A  48      13.535  17.370   3.370  1.00  5.97           C  
ATOM    635  CD  ARG A  48      14.776  18.135   3.051  1.00  5.97           C  
ATOM    636  NE  ARG A  48      15.822  17.906   4.051  1.00  5.97           N  
ATOM    637  CZ  ARG A  48      16.972  18.614   4.162  1.00  5.97           C  
ATOM    638  NH1 ARG A  48      17.226  19.620   3.354  1.00  5.97           N  
ATOM    639  NH2 ARG A  48      17.852  18.293   5.099  1.00  5.97           N  
ATOM    640  H   ARG A  48      11.943  14.893   2.186  1.00  5.97           H  
ATOM    641  HA  ARG A  48      10.693  17.299   3.462  1.00  5.97           H  
ATOM    642 1HB  ARG A  48      12.913  17.082   1.374  1.00  5.97           H  
ATOM    643 2HB  ARG A  48      12.344  18.581   2.105  1.00  5.97           H  
ATOM    644 1HG  ARG A  48      13.128  17.750   4.304  1.00  5.97           H  
ATOM    645 2HG  ARG A  48      13.797  16.314   3.492  1.00  5.97           H  
ATOM    646 1HD  ARG A  48      15.158  17.844   2.074  1.00  5.97           H  
ATOM    647 2HD  ARG A  48      14.540  19.200   3.041  1.00  5.97           H  
ATOM    648  HE  ARG A  48      15.681  17.144   4.698  1.00  5.97           H  
ATOM    649 1HH1 ARG A  48      16.555  19.891   2.621  1.00  5.97           H  
ATOM    650 2HH1 ARG A  48      18.082  20.140   3.445  1.00  5.97           H  
ATOM    651 1HH2 ARG A  48      17.668  17.521   5.725  1.00  5.97           H  
ATOM    652 2HH2 ARG A  48      18.709  18.818   5.184  1.00  5.97           H  
ATOM    653  N   LEU A  49       9.316  17.890   1.369  1.00  5.92           N  
ATOM    654  CA  LEU A  49       8.495  18.034   0.169  1.00  5.92           C  
ATOM    655  C   LEU A  49       8.380  19.508  -0.210  1.00  5.92           C  
ATOM    656  O   LEU A  49       7.397  20.154   0.131  1.00  5.92           O  
ATOM    657  CB  LEU A  49       7.072  17.543   0.440  1.00  5.92           C  
ATOM    658  CG  LEU A  49       6.835  16.140   0.848  1.00  5.92           C  
ATOM    659  CD1 LEU A  49       6.940  16.019   2.361  1.00  5.92           C  
ATOM    660  CD2 LEU A  49       5.480  15.770   0.451  1.00  5.92           C  
ATOM    661  H   LEU A  49       9.218  18.532   2.139  1.00  5.92           H  
ATOM    662  HA  LEU A  49       8.947  17.483  -0.657  1.00  5.92           H  
ATOM    663 1HB  LEU A  49       6.723  18.085   1.247  1.00  5.92           H  
ATOM    664 2HB  LEU A  49       6.449  17.760  -0.424  1.00  5.92           H  
ATOM    665  HG  LEU A  49       7.566  15.490   0.394  1.00  5.92           H  
ATOM    666 1HD1 LEU A  49       6.744  14.991   2.658  1.00  5.92           H  
ATOM    667 2HD1 LEU A  49       7.919  16.305   2.709  1.00  5.92           H  
ATOM    668 3HD1 LEU A  49       6.198  16.664   2.815  1.00  5.92           H  
ATOM    669 1HD2 LEU A  49       5.299  14.787   0.774  1.00  5.92           H  
ATOM    670 2HD2 LEU A  49       4.768  16.435   0.936  1.00  5.92           H  
ATOM    671 3HD2 LEU A  49       5.353  15.837  -0.622  1.00  5.92           H  
ATOM    672  N   TYR A  50       9.284  20.064  -0.973  1.00  6.01           N  
ATOM    673  CA  TYR A  50       9.157  21.513  -1.151  1.00  6.01           C  
ATOM    674  C   TYR A  50       8.188  21.856  -2.267  1.00  6.01           C  
ATOM    675  O   TYR A  50       8.582  22.046  -3.409  1.00  6.01           O  
ATOM    676  CB  TYR A  50      10.507  22.173  -1.371  1.00  6.01           C  
ATOM    677  CG  TYR A  50      10.537  23.678  -1.310  1.00  6.01           C  
ATOM    678  CD1 TYR A  50       9.367  24.423  -1.331  1.00  6.01           C  
ATOM    679  CD2 TYR A  50      11.763  24.321  -1.256  1.00  6.01           C  
ATOM    680  CE1 TYR A  50       9.418  25.798  -1.306  1.00  6.01           C  
ATOM    681  CE2 TYR A  50      11.818  25.698  -1.226  1.00  6.01           C  
ATOM    682  CZ  TYR A  50      10.647  26.438  -1.253  1.00  6.01           C  
ATOM    683  OH  TYR A  50      10.699  27.812  -1.230  1.00  6.01           O  
ATOM    684  H   TYR A  50      10.071  19.539  -1.324  1.00  6.01           H  
ATOM    685  HA  TYR A  50       8.749  21.937  -0.232  1.00  6.01           H  
ATOM    686 1HB  TYR A  50      11.239  21.782  -0.668  1.00  6.01           H  
ATOM    687 2HB  TYR A  50      10.808  21.936  -2.332  1.00  6.01           H  
ATOM    688  HD1 TYR A  50       8.407  23.931  -1.374  1.00  6.01           H  
ATOM    689  HD2 TYR A  50      12.679  23.739  -1.243  1.00  6.01           H  
ATOM    690  HE1 TYR A  50       8.493  26.373  -1.329  1.00  6.01           H  
ATOM    691  HE2 TYR A  50      12.784  26.206  -1.185  1.00  6.01           H  
ATOM    692  HH  TYR A  50       9.806  28.163  -1.202  1.00  6.01           H  
ATOM    693  N   VAL A  51       6.908  21.874  -1.921  1.00  6.25           N  
ATOM    694  CA  VAL A  51       5.846  22.138  -2.880  1.00  6.25           C  
ATOM    695  C   VAL A  51       6.075  23.465  -3.576  1.00  6.25           C  
ATOM    696  O   VAL A  51       6.371  24.470  -2.930  1.00  6.25           O  
ATOM    697  CB  VAL A  51       4.486  22.154  -2.140  1.00  6.25           C  
ATOM    698  CG1 VAL A  51       4.451  23.274  -1.154  1.00  6.25           C  
ATOM    699  CG2 VAL A  51       3.340  22.318  -3.122  1.00  6.25           C  
ATOM    700  H   VAL A  51       6.700  21.647  -0.953  1.00  6.25           H  
ATOM    701  HA  VAL A  51       5.852  21.364  -3.632  1.00  6.25           H  
ATOM    702  HB  VAL A  51       4.377  21.240  -1.593  1.00  6.25           H  
ATOM    703 1HG1 VAL A  51       3.504  23.263  -0.630  1.00  6.25           H  
ATOM    704 2HG1 VAL A  51       5.265  23.153  -0.435  1.00  6.25           H  
ATOM    705 3HG1 VAL A  51       4.566  24.219  -1.681  1.00  6.25           H  
ATOM    706 1HG2 VAL A  51       2.401  22.324  -2.581  1.00  6.25           H  
ATOM    707 2HG2 VAL A  51       3.448  23.265  -3.655  1.00  6.25           H  
ATOM    708 3HG2 VAL A  51       3.332  21.507  -3.837  1.00  6.25           H  
ATOM    709  N   LYS A  52       5.892  23.458  -4.898  1.00  6.64           N  
ATOM    710  CA  LYS A  52       6.129  24.646  -5.702  1.00  6.64           C  
ATOM    711  C   LYS A  52       4.868  25.218  -6.334  1.00  6.64           C  
ATOM    712  O   LYS A  52       3.853  24.524  -6.506  1.00  6.64           O  
ATOM    713  CB  LYS A  52       7.182  24.358  -6.761  1.00  6.64           C  
ATOM    714  CG  LYS A  52       8.550  23.890  -6.204  1.00  6.64           C  
ATOM    715  CD  LYS A  52       9.283  24.934  -5.409  1.00  6.64           C  
ATOM    716  CE  LYS A  52      10.645  24.456  -4.887  1.00  6.64           C  
ATOM    717  NZ  LYS A  52      11.519  23.949  -5.974  1.00  6.64           N  
ATOM    718  H   LYS A  52       5.629  22.599  -5.354  1.00  6.64           H  
ATOM    719  HA  LYS A  52       6.523  25.405  -5.043  1.00  6.64           H  
ATOM    720 1HB  LYS A  52       6.812  23.570  -7.409  1.00  6.64           H  
ATOM    721 2HB  LYS A  52       7.342  25.225  -7.378  1.00  6.64           H  
ATOM    722 1HG  LYS A  52       8.420  23.000  -5.613  1.00  6.64           H  
ATOM    723 2HG  LYS A  52       9.188  23.662  -7.020  1.00  6.64           H  
ATOM    724 1HD  LYS A  52       9.423  25.817  -6.010  1.00  6.64           H  
ATOM    725 2HD  LYS A  52       8.684  25.175  -4.538  1.00  6.64           H  
ATOM    726 1HE  LYS A  52      11.130  25.307  -4.415  1.00  6.64           H  
ATOM    727 2HE  LYS A  52      10.512  23.672  -4.155  1.00  6.64           H  
ATOM    728 1HZ  LYS A  52      12.418  23.687  -5.607  1.00  6.64           H  
ATOM    729 2HZ  LYS A  52      11.043  23.112  -6.386  1.00  6.64           H  
ATOM    730 3HZ  LYS A  52      11.653  24.658  -6.666  1.00  6.64           H  
ATOM    731  N   ARG A  53       4.939  26.514  -6.621  1.00  7.17           N  
ATOM    732  CA  ARG A  53       3.842  27.306  -7.142  1.00  7.17           C  
ATOM    733  C   ARG A  53       4.201  28.194  -8.362  1.00  7.17           C  
ATOM    734  O   ARG A  53       4.337  29.404  -8.216  1.00  7.17           O  
ATOM    735  CB  ARG A  53       3.275  28.143  -6.000  1.00  7.17           C  
ATOM    736  CG  ARG A  53       2.663  27.267  -4.859  1.00  7.17           C  
ATOM    737  CD  ARG A  53       2.024  28.045  -3.768  1.00  7.17           C  
ATOM    738  NE  ARG A  53       1.346  27.149  -2.810  1.00  7.17           N  
ATOM    739  CZ  ARG A  53       1.900  26.604  -1.698  1.00  7.17           C  
ATOM    740  NH1 ARG A  53       3.144  26.889  -1.364  1.00  7.17           N  
ATOM    741  NH2 ARG A  53       1.174  25.798  -0.937  1.00  7.17           N  
ATOM    742  H   ARG A  53       5.825  26.991  -6.496  1.00  7.17           H  
ATOM    743  HA  ARG A  53       3.039  26.634  -7.427  1.00  7.17           H  
ATOM    744 1HB  ARG A  53       4.060  28.767  -5.574  1.00  7.17           H  
ATOM    745 2HB  ARG A  53       2.501  28.809  -6.366  1.00  7.17           H  
ATOM    746 1HG  ARG A  53       1.902  26.605  -5.288  1.00  7.17           H  
ATOM    747 2HG  ARG A  53       3.443  26.665  -4.400  1.00  7.17           H  
ATOM    748 1HD  ARG A  53       2.784  28.609  -3.230  1.00  7.17           H  
ATOM    749 2HD  ARG A  53       1.290  28.732  -4.176  1.00  7.17           H  
ATOM    750  HE  ARG A  53       0.388  26.889  -3.027  1.00  7.17           H  
ATOM    751 1HH1 ARG A  53       3.691  27.511  -1.941  1.00  7.17           H  
ATOM    752 2HH1 ARG A  53       3.543  26.512  -0.518  1.00  7.17           H  
ATOM    753 1HH2 ARG A  53       0.208  25.608  -1.182  1.00  7.17           H  
ATOM    754 2HH2 ARG A  53       1.568  25.389  -0.104  1.00  7.17           H  
ATOM    755  N   PRO A  54       4.358  27.627  -9.574  1.00  7.81           N  
ATOM    756  CA  PRO A  54       4.595  28.327 -10.829  1.00  7.81           C  
ATOM    757  C   PRO A  54       3.452  29.258 -11.142  1.00  7.81           C  
ATOM    758  O   PRO A  54       2.367  29.106 -10.601  1.00  7.81           O  
ATOM    759  CB  PRO A  54       4.691  27.190 -11.864  1.00  7.81           C  
ATOM    760  CG  PRO A  54       4.148  25.967 -11.166  1.00  7.81           C  
ATOM    761  CD  PRO A  54       4.502  26.169  -9.709  1.00  7.81           C  
ATOM    762  HA  PRO A  54       5.550  28.879 -10.756  1.00  7.81           H  
ATOM    763 1HB  PRO A  54       4.053  27.451 -12.724  1.00  7.81           H  
ATOM    764 2HB  PRO A  54       5.684  27.080 -12.262  1.00  7.81           H  
ATOM    765 1HG  PRO A  54       3.088  25.868 -11.339  1.00  7.81           H  
ATOM    766 2HG  PRO A  54       4.621  25.061 -11.583  1.00  7.81           H  
ATOM    767 1HD  PRO A  54       3.857  25.596  -9.094  1.00  7.81           H  
ATOM    768 2HD  PRO A  54       5.559  25.893  -9.537  1.00  7.81           H  
ATOM    769  N   GLY A  55       3.699  30.289 -11.933  1.00  8.54           N  
ATOM    770  CA  GLY A  55       2.651  31.256 -12.262  1.00  8.54           C  
ATOM    771  C   GLY A  55       1.358  30.644 -12.827  1.00  8.54           C  
ATOM    772  O   GLY A  55       0.279  30.830 -12.266  1.00  8.54           O  
ATOM    773  H   GLY A  55       4.622  30.398 -12.332  1.00  8.54           H  
ATOM    774 1HA  GLY A  55       2.408  31.829 -11.368  1.00  8.54           H  
ATOM    775 2HA  GLY A  55       3.048  31.972 -12.980  1.00  8.54           H  
ATOM    776  N   GLY A  56       1.448  29.895 -13.928  1.00  9.28           N  
ATOM    777  CA  GLY A  56       0.248  29.356 -14.595  1.00  9.28           C  
ATOM    778  C   GLY A  56      -0.405  28.122 -13.948  1.00  9.28           C  
ATOM    779  O   GLY A  56      -0.674  27.134 -14.629  1.00  9.28           O  
ATOM    780  H   GLY A  56       2.355  29.724 -14.333  1.00  9.28           H  
ATOM    781 1HA  GLY A  56      -0.497  30.150 -14.657  1.00  9.28           H  
ATOM    782 2HA  GLY A  56       0.508  29.112 -15.623  1.00  9.28           H  
ATOM    783  N   GLY A  57      -0.675  28.203 -12.650  1.00  9.95           N  
ATOM    784  CA  GLY A  57      -1.309  27.129 -11.878  1.00  9.95           C  
ATOM    785  C   GLY A  57      -0.296  26.082 -11.426  1.00  9.95           C  
ATOM    786  O   GLY A  57       0.803  26.009 -11.968  1.00  9.95           O  
ATOM    787  H   GLY A  57      -0.429  29.081 -12.200  1.00  9.95           H  
ATOM    788 1HA  GLY A  57      -1.801  27.556 -11.005  1.00  9.95           H  
ATOM    789 2HA  GLY A  57      -2.080  26.654 -12.481  1.00  9.95           H  
ATOM    790  N   SER A  58      -0.685  25.240 -10.468  1.00 10.47           N  
ATOM    791  CA  SER A  58       0.205  24.202  -9.953  1.00 10.47           C  
ATOM    792  C   SER A  58      -0.512  23.034  -9.282  1.00 10.47           C  
ATOM    793  O   SER A  58      -1.512  23.215  -8.592  1.00 10.47           O  
ATOM    794  CB  SER A  58       1.136  24.802  -8.918  1.00 10.47           C  
ATOM    795  OG  SER A  58       2.016  23.816  -8.403  1.00 10.47           O  
ATOM    796  H   SER A  58      -1.597  25.350 -10.051  1.00 10.47           H  
ATOM    797  HA  SER A  58       0.789  23.808 -10.790  1.00 10.47           H  
ATOM    798 1HB  SER A  58       1.680  25.616  -9.360  1.00 10.47           H  
ATOM    799 2HB  SER A  58       0.544  25.222  -8.100  1.00 10.47           H  
ATOM    800  HG  SER A  58       2.582  24.250  -7.705  1.00 10.47           H  
ATOM    801  N   GLY A  59       0.084  21.840  -9.340  1.00 10.77           N  
ATOM    802  CA  GLY A  59      -0.440  20.714  -8.550  1.00 10.77           C  
ATOM    803  C   GLY A  59      -0.353  21.012  -7.035  1.00 10.77           C  
ATOM    804  O   GLY A  59      -0.972  20.333  -6.216  1.00 10.77           O  
ATOM    805  H   GLY A  59       0.902  21.701  -9.941  1.00 10.77           H  
ATOM    806 1HA  GLY A  59      -1.480  20.532  -8.828  1.00 10.77           H  
ATOM    807 2HA  GLY A  59       0.107  19.806  -8.780  1.00 10.77           H  
ATOM    808  N   GLY A  60       0.418  22.052  -6.684  1.00 10.85           N  
ATOM    809  CA  GLY A  60       0.627  22.566  -5.340  1.00 10.85           C  
ATOM    810  C   GLY A  60      -0.427  23.615  -4.934  1.00 10.85           C  
ATOM    811  O   GLY A  60      -0.268  24.302  -3.919  1.00 10.85           O  
ATOM    812  H   GLY A  60       0.909  22.546  -7.419  1.00 10.85           H  
ATOM    813 1HA  GLY A  60       0.622  21.742  -4.628  1.00 10.85           H  
ATOM    814 2HA  GLY A  60       1.614  23.025  -5.299  1.00 10.85           H  
ATOM    815  N   GLY A  61      -1.488  23.767  -5.733  1.00 10.76           N  
ATOM    816  CA  GLY A  61      -2.529  24.744  -5.431  1.00 10.76           C  
ATOM    817  C   GLY A  61      -2.313  26.048  -6.180  1.00 10.76           C  
ATOM    818  O   GLY A  61      -1.929  26.049  -7.351  1.00 10.76           O  
ATOM    819  H   GLY A  61      -1.559  23.225  -6.591  1.00 10.76           H  
ATOM    820 1HA  GLY A  61      -3.499  24.324  -5.694  1.00 10.76           H  
ATOM    821 2HA  GLY A  61      -2.547  24.936  -4.360  1.00 10.76           H  
ATOM    822  N   SER A  62      -2.623  27.168  -5.534  1.00 10.54           N  
ATOM    823  CA  SER A  62      -2.501  28.437  -6.232  1.00 10.54           C  
ATOM    824  C   SER A  62      -1.108  28.571  -6.749  1.00 10.54           C  
ATOM    825  O   SER A  62      -0.155  28.171  -6.083  1.00 10.54           O  
ATOM    826  CB  SER A  62      -2.745  29.629  -5.336  1.00 10.54           C  
ATOM    827  OG  SER A  62      -2.480  30.843  -6.041  1.00 10.54           O  
ATOM    828  H   SER A  62      -2.934  27.137  -4.575  1.00 10.54           H  
ATOM    829  HA  SER A  62      -3.196  28.453  -7.073  1.00 10.54           H  
ATOM    830 1HB  SER A  62      -3.775  29.623  -4.987  1.00 10.54           H  
ATOM    831 2HB  SER A  62      -2.098  29.565  -4.463  1.00 10.54           H  
ATOM    832  HG  SER A  62      -1.514  30.820  -6.357  1.00 10.54           H  
ATOM    833  N   GLY A  63      -0.992  29.122  -7.935  1.00 10.25           N  
ATOM    834  CA  GLY A  63       0.307  29.365  -8.495  1.00 10.25           C  
ATOM    835  C   GLY A  63       0.778  30.701  -7.961  1.00 10.25           C  
ATOM    836  O   GLY A  63       0.094  31.302  -7.111  1.00 10.25           O  
ATOM    837  H   GLY A  63      -1.818  29.402  -8.442  1.00 10.25           H  
ATOM    838 1HA  GLY A  63       1.003  28.568  -8.237  1.00 10.25           H  
ATOM    839 2HA  GLY A  63       0.228  29.404  -9.580  1.00 10.25           H  
ATOM    840  N   GLY A  64       1.908  31.157  -8.491  1.00  9.90           N  
ATOM    841  CA  GLY A  64       2.539  32.433  -8.143  1.00  9.90           C  
ATOM    842  C   GLY A  64       3.623  32.339  -7.059  1.00  9.90           C  
ATOM    843  O   GLY A  64       3.559  31.498  -6.162  1.00  9.90           O  
ATOM    844  H   GLY A  64       2.341  30.547  -9.183  1.00  9.90           H  
ATOM    845 1HA  GLY A  64       2.978  32.860  -9.044  1.00  9.90           H  
ATOM    846 2HA  GLY A  64       1.768  33.128  -7.817  1.00  9.90           H  
ATOM    847  N   GLY A  65       4.575  33.278  -7.104  1.00  9.52           N  
ATOM    848  CA  GLY A  65       5.676  33.334  -6.140  1.00  9.52           C  
ATOM    849  C   GLY A  65       6.978  32.739  -6.702  1.00  9.52           C  
ATOM    850  O   GLY A  65       6.994  32.249  -7.828  1.00  9.52           O  
ATOM    851  H   GLY A  65       4.549  33.955  -7.853  1.00  9.52           H  
ATOM    852 1HA  GLY A  65       5.834  34.371  -5.847  1.00  9.52           H  
ATOM    853 2HA  GLY A  65       5.369  32.786  -5.252  1.00  9.52           H  
ATOM    854  N   PRO A  66       8.090  32.809  -5.930  1.00  9.07           N  
ATOM    855  CA  PRO A  66       9.457  32.381  -6.256  1.00  9.07           C  
ATOM    856  C   PRO A  66       9.616  30.868  -6.364  1.00  9.07           C  
ATOM    857  O   PRO A  66      10.608  30.354  -6.881  1.00  9.07           O  
ATOM    858  CB  PRO A  66      10.266  32.925  -5.076  1.00  9.07           C  
ATOM    859  CG  PRO A  66       9.285  33.007  -3.934  1.00  9.07           C  
ATOM    860  CD  PRO A  66       7.965  33.374  -4.567  1.00  9.07           C  
ATOM    861  HA  PRO A  66       9.767  32.862  -7.196  1.00  9.07           H  
ATOM    862 1HB  PRO A  66      11.107  32.250  -4.862  1.00  9.07           H  
ATOM    863 2HB  PRO A  66      10.699  33.902  -5.338  1.00  9.07           H  
ATOM    864 1HG  PRO A  66       9.246  32.039  -3.410  1.00  9.07           H  
ATOM    865 2HG  PRO A  66       9.623  33.751  -3.197  1.00  9.07           H  
ATOM    866 1HD  PRO A  66       7.169  32.887  -3.994  1.00  9.07           H  
ATOM    867 2HD  PRO A  66       7.852  34.466  -4.604  1.00  9.07           H  
ATOM    868  N   ALA A  67       8.634  30.141  -5.863  1.00  8.54           N  
ATOM    869  CA  ALA A  67       8.669  28.690  -5.867  1.00  8.54           C  
ATOM    870  C   ALA A  67       8.286  28.182  -7.263  1.00  8.54           C  
ATOM    871  O   ALA A  67       7.209  27.638  -7.466  1.00  8.54           O  
ATOM    872  CB  ALA A  67       7.712  28.189  -4.801  1.00  8.54           C  
ATOM    873  H   ALA A  67       7.832  30.598  -5.463  1.00  8.54           H  
ATOM    874  HA  ALA A  67       9.682  28.359  -5.645  1.00  8.54           H  
ATOM    875 1HB  ALA A  67       7.726  27.149  -4.768  1.00  8.54           H  
ATOM    876 2HB  ALA A  67       8.021  28.577  -3.831  1.00  8.54           H  
ATOM    877 3HB  ALA A  67       6.705  28.533  -5.027  1.00  8.54           H  
ATOM    878  N   GLU A  68       9.198  28.353  -8.215  1.00  7.95           N  
ATOM    879  CA  GLU A  68       8.905  28.146  -9.639  1.00  7.95           C  
ATOM    880  C   GLU A  68       8.456  26.798 -10.243  1.00  7.95           C  
ATOM    881  O   GLU A  68       7.668  26.852 -11.173  1.00  7.95           O  
ATOM    882  CB  GLU A  68      10.118  28.582 -10.471  1.00  7.95           C  
ATOM    883  CG  GLU A  68      10.373  30.094 -10.519  1.00  7.95           C  
ATOM    884  CD  GLU A  68      11.601  30.475 -11.349  1.00  7.95           C  
ATOM    885  OE1 GLU A  68      12.322  29.595 -11.761  1.00  7.95           O  
ATOM    886  OE2 GLU A  68      11.798  31.650 -11.577  1.00  7.95           O  
ATOM    887  H   GLU A  68      10.079  28.781  -7.929  1.00  7.95           H  
ATOM    888  HA  GLU A  68       8.101  28.848  -9.867  1.00  7.95           H  
ATOM    889 1HB  GLU A  68      11.013  28.108 -10.074  1.00  7.95           H  
ATOM    890 2HB  GLU A  68       9.994  28.237 -11.496  1.00  7.95           H  
ATOM    891 1HG  GLU A  68       9.497  30.585 -10.941  1.00  7.95           H  
ATOM    892 2HG  GLU A  68      10.503  30.461  -9.504  1.00  7.95           H  
ATOM    893  N   LYS A  69       8.965  25.610  -9.853  1.00  7.33           N  
ATOM    894  CA  LYS A  69       8.470  24.424 -10.612  1.00  7.33           C  
ATOM    895  C   LYS A  69       8.150  23.089  -9.908  1.00  7.33           C  
ATOM    896  O   LYS A  69       7.012  22.624  -9.941  1.00  7.33           O  
ATOM    897  CB  LYS A  69       9.467  24.069 -11.727  1.00  7.33           C  
ATOM    898  CG  LYS A  69       9.587  25.053 -12.873  1.00  7.33           C  
ATOM    899  CD  LYS A  69      10.591  24.560 -13.902  1.00  7.33           C  
ATOM    900  CE  LYS A  69      10.745  25.564 -15.034  1.00  7.33           C  
ATOM    901  NZ  LYS A  69      11.808  25.163 -16.005  1.00  7.33           N  
ATOM    902  H   LYS A  69       9.621  25.541  -9.096  1.00  7.33           H  
ATOM    903  HA  LYS A  69       7.537  24.718 -11.089  1.00  7.33           H  
ATOM    904 1HB  LYS A  69      10.457  23.938 -11.306  1.00  7.33           H  
ATOM    905 2HB  LYS A  69       9.174  23.124 -12.173  1.00  7.33           H  
ATOM    906 1HG  LYS A  69       8.609  25.173 -13.347  1.00  7.33           H  
ATOM    907 2HG  LYS A  69       9.921  26.016 -12.514  1.00  7.33           H  
ATOM    908 1HD  LYS A  69      11.556  24.395 -13.426  1.00  7.33           H  
ATOM    909 2HD  LYS A  69      10.239  23.607 -14.315  1.00  7.33           H  
ATOM    910 1HE  LYS A  69       9.796  25.647 -15.563  1.00  7.33           H  
ATOM    911 2HE  LYS A  69      11.002  26.537 -14.612  1.00  7.33           H  
ATOM    912 1HZ  LYS A  69      11.877  25.857 -16.736  1.00  7.33           H  
ATOM    913 2HZ  LYS A  69      12.693  25.093 -15.522  1.00  7.33           H  
ATOM    914 3HZ  LYS A  69      11.579  24.269 -16.413  1.00  7.33           H  
ATOM    915  N   ILE A  70       9.168  22.460  -9.313  1.00  6.74           N  
ATOM    916  CA  ILE A  70       9.087  21.075  -8.806  1.00  6.74           C  
ATOM    917  C   ILE A  70       9.424  20.764  -7.315  1.00  6.74           C  
ATOM    918  O   ILE A  70      10.264  21.436  -6.697  1.00  6.74           O  
ATOM    919  CB  ILE A  70       9.884  20.221  -9.794  1.00  6.74           C  
ATOM    920  CG1 ILE A  70      11.265  20.830 -10.040  1.00  6.74           C  
ATOM    921  CG2 ILE A  70       9.113  20.032 -11.072  1.00  6.74           C  
ATOM    922  CD1 ILE A  70      12.166  19.926 -10.839  1.00  6.74           C  
ATOM    923  H   ILE A  70      10.059  22.927  -9.280  1.00  6.74           H  
ATOM    924  HA  ILE A  70       8.050  20.766  -8.936  1.00  6.74           H  
ATOM    925  HB  ILE A  70      10.069  19.278  -9.351  1.00  6.74           H  
ATOM    926 1HG1 ILE A  70      11.145  21.743 -10.604  1.00  6.74           H  
ATOM    927 2HG1 ILE A  70      11.725  21.078  -9.110  1.00  6.74           H  
ATOM    928 1HG2 ILE A  70       9.684  19.420 -11.737  1.00  6.74           H  
ATOM    929 2HG2 ILE A  70       8.167  19.550 -10.842  1.00  6.74           H  
ATOM    930 3HG2 ILE A  70       8.925  20.969 -11.553  1.00  6.74           H  
ATOM    931 1HD1 ILE A  70      13.126  20.413 -11.011  1.00  6.74           H  
ATOM    932 2HD1 ILE A  70      12.329  18.992 -10.322  1.00  6.74           H  
ATOM    933 3HD1 ILE A  70      11.688  19.722 -11.786  1.00  6.74           H  
ATOM    934  N   MET A  71       8.707  19.738  -6.773  1.00  6.22           N  
ATOM    935  CA  MET A  71       8.730  19.233  -5.368  1.00  6.22           C  
ATOM    936  C   MET A  71       9.508  17.939  -5.069  1.00  6.22           C  
ATOM    937  O   MET A  71       9.017  16.849  -5.364  1.00  6.22           O  
ATOM    938  CB  MET A  71       7.319  18.810  -5.000  1.00  6.22           C  
ATOM    939  CG  MET A  71       7.149  18.317  -3.588  1.00  6.22           C  
ATOM    940  SD  MET A  71       5.592  17.539  -3.387  1.00  6.22           S  
ATOM    941  CE  MET A  71       4.482  18.765  -3.981  1.00  6.22           C  
ATOM    942  H   MET A  71       8.066  19.268  -7.398  1.00  6.22           H  
ATOM    943  HA  MET A  71       9.119  20.021  -4.728  1.00  6.22           H  
ATOM    944 1HB  MET A  71       6.645  19.648  -5.147  1.00  6.22           H  
ATOM    945 2HB  MET A  71       6.998  18.007  -5.666  1.00  6.22           H  
ATOM    946 1HG  MET A  71       7.932  17.605  -3.327  1.00  6.22           H  
ATOM    947 2HG  MET A  71       7.204  19.150  -2.902  1.00  6.22           H  
ATOM    948 1HE  MET A  71       3.459  18.389  -3.942  1.00  6.22           H  
ATOM    949 2HE  MET A  71       4.563  19.616  -3.371  1.00  6.22           H  
ATOM    950 3HE  MET A  71       4.730  19.017  -5.008  1.00  6.22           H  
ATOM    951  N   GLU A  72      10.631  17.999  -4.382  1.00  5.81           N  
ATOM    952  CA  GLU A  72      11.370  16.754  -4.180  1.00  5.81           C  
ATOM    953  C   GLU A  72      10.919  15.959  -2.981  1.00  5.81           C  
ATOM    954  O   GLU A  72      11.476  16.106  -1.895  1.00  5.81           O  
ATOM    955  CB  GLU A  72      12.855  16.955  -3.958  1.00  5.81           C  
ATOM    956  CG  GLU A  72      13.619  15.668  -3.991  1.00  5.81           C  
ATOM    957  CD  GLU A  72      15.066  15.790  -3.681  1.00  5.81           C  
ATOM    958  OE1 GLU A  72      15.538  16.878  -3.313  1.00  5.81           O  
ATOM    959  OE2 GLU A  72      15.737  14.773  -3.782  1.00  5.81           O  
ATOM    960  H   GLU A  72      11.005  18.882  -4.096  1.00  5.81           H  
ATOM    961  HA  GLU A  72      11.238  16.141  -5.057  1.00  5.81           H  
ATOM    962 1HB  GLU A  72      13.277  17.667  -4.614  1.00  5.81           H  
ATOM    963 2HB  GLU A  72      12.983  17.298  -2.966  1.00  5.81           H  
ATOM    964 1HG  GLU A  72      13.159  14.969  -3.291  1.00  5.81           H  
ATOM    965 2HG  GLU A  72      13.516  15.254  -4.980  1.00  5.81           H  
ATOM    966  N   ILE A  73       9.995  15.045  -3.177  1.00  5.54           N  
ATOM    967  CA  ILE A  73       9.552  14.254  -2.043  1.00  5.54           C  
ATOM    968  C   ILE A  73      10.602  13.215  -1.698  1.00  5.54           C  
ATOM    969  O   ILE A  73      10.627  12.131  -2.280  1.00  5.54           O  
ATOM    970  CB  ILE A  73       8.283  13.472  -2.349  1.00  5.54           C  
ATOM    971  CG1 ILE A  73       7.231  14.362  -2.718  1.00  5.54           C  
ATOM    972  CG2 ILE A  73       7.862  12.652  -1.181  1.00  5.54           C  
ATOM    973  CD1 ILE A  73       6.040  13.642  -3.171  1.00  5.54           C  
ATOM    974  H   ILE A  73       9.567  15.002  -4.100  1.00  5.54           H  
ATOM    975  HA  ILE A  73       9.378  14.901  -1.196  1.00  5.54           H  
ATOM    976  HB  ILE A  73       8.476  12.818  -3.194  1.00  5.54           H  
ATOM    977 1HG1 ILE A  73       6.982  14.982  -1.887  1.00  5.54           H  
ATOM    978 2HG1 ILE A  73       7.582  15.005  -3.519  1.00  5.54           H  
ATOM    979 1HG2 ILE A  73       6.966  12.100  -1.424  1.00  5.54           H  
ATOM    980 2HG2 ILE A  73       8.653  11.962  -0.903  1.00  5.54           H  
ATOM    981 3HG2 ILE A  73       7.652  13.315  -0.365  1.00  5.54           H  
ATOM    982 1HD1 ILE A  73       5.334  14.368  -3.443  1.00  5.54           H  
ATOM    983 2HD1 ILE A  73       6.263  13.017  -4.020  1.00  5.54           H  
ATOM    984 3HD1 ILE A  73       5.653  13.016  -2.372  1.00  5.54           H  
ATOM    985  N   LYS A  74      11.413  13.480  -0.687  1.00  5.43           N  
ATOM    986  CA  LYS A  74      12.506  12.538  -0.386  1.00  5.43           C  
ATOM    987  C   LYS A  74      12.084  11.273   0.365  1.00  5.43           C  
ATOM    988  O   LYS A  74      12.429  11.083   1.522  1.00  5.43           O  
ATOM    989  CB  LYS A  74      13.646  13.196   0.394  1.00  5.43           C  
ATOM    990  CG  LYS A  74      14.445  14.253  -0.382  1.00  5.43           C  
ATOM    991  CD  LYS A  74      15.613  14.752   0.468  1.00  5.43           C  
ATOM    992  CE  LYS A  74      16.499  15.795  -0.246  1.00  5.43           C  
ATOM    993  NZ  LYS A  74      17.320  15.208  -1.398  1.00  5.43           N  
ATOM    994  H   LYS A  74      11.308  14.403  -0.251  1.00  5.43           H  
ATOM    995  HA  LYS A  74      12.924  12.217  -1.341  1.00  5.43           H  
ATOM    996 1HB  LYS A  74      13.253  13.664   1.292  1.00  5.43           H  
ATOM    997 2HB  LYS A  74      14.346  12.424   0.716  1.00  5.43           H  
ATOM    998 1HG  LYS A  74      14.829  13.821  -1.313  1.00  5.43           H  
ATOM    999 2HG  LYS A  74      13.789  15.095  -0.635  1.00  5.43           H  
ATOM   1000 1HD  LYS A  74      15.212  15.202   1.378  1.00  5.43           H  
ATOM   1001 2HD  LYS A  74      16.233  13.902   0.751  1.00  5.43           H  
ATOM   1002 1HE  LYS A  74      15.867  16.598  -0.634  1.00  5.43           H  
ATOM   1003 2HE  LYS A  74      17.183  16.212   0.491  1.00  5.43           H  
ATOM   1004 1HZ  LYS A  74      17.880  15.935  -1.807  1.00  5.43           H  
ATOM   1005 2HZ  LYS A  74      17.923  14.477  -1.068  1.00  5.43           H  
ATOM   1006 3HZ  LYS A  74      16.705  14.836  -2.146  1.00  5.43           H  
ATOM   1007  N   LEU A  75      11.349  10.414  -0.330  1.00  5.49           N  
ATOM   1008  CA  LEU A  75      10.832   9.143   0.188  1.00  5.49           C  
ATOM   1009  C   LEU A  75      11.826   8.011  -0.004  1.00  5.49           C  
ATOM   1010  O   LEU A  75      12.372   7.842  -1.090  1.00  5.49           O  
ATOM   1011  CB  LEU A  75       9.511   8.770  -0.493  1.00  5.49           C  
ATOM   1012  CG  LEU A  75       8.881   7.429  -0.043  1.00  5.49           C  
ATOM   1013  CD1 LEU A  75       8.477   7.533   1.407  1.00  5.49           C  
ATOM   1014  CD2 LEU A  75       7.679   7.119  -0.915  1.00  5.49           C  
ATOM   1015  H   LEU A  75      11.120  10.698  -1.278  1.00  5.49           H  
ATOM   1016  HA  LEU A  75      10.656   9.242   1.251  1.00  5.49           H  
ATOM   1017 1HB  LEU A  75       8.785   9.557  -0.299  1.00  5.49           H  
ATOM   1018 2HB  LEU A  75       9.682   8.719  -1.566  1.00  5.49           H  
ATOM   1019  HG  LEU A  75       9.611   6.622  -0.138  1.00  5.49           H  
ATOM   1020 1HD1 LEU A  75       8.034   6.591   1.730  1.00  5.49           H  
ATOM   1021 2HD1 LEU A  75       9.350   7.751   2.019  1.00  5.49           H  
ATOM   1022 3HD1 LEU A  75       7.761   8.319   1.519  1.00  5.49           H  
ATOM   1023 1HD2 LEU A  75       7.227   6.179  -0.605  1.00  5.49           H  
ATOM   1024 2HD2 LEU A  75       6.951   7.912  -0.819  1.00  5.49           H  
ATOM   1025 3HD2 LEU A  75       8.005   7.036  -1.947  1.00  5.49           H  
ATOM   1026  N   ALA A  76      12.065   7.232   1.049  1.00  5.73           N  
ATOM   1027  CA  ALA A  76      12.984   6.105   0.940  1.00  5.73           C  
ATOM   1028  C   ALA A  76      12.587   4.955   1.882  1.00  5.73           C  
ATOM   1029  O   ALA A  76      12.039   5.210   2.956  1.00  5.73           O  
ATOM   1030  CB  ALA A  76      14.382   6.554   1.284  1.00  5.73           C  
ATOM   1031  H   ALA A  76      11.593   7.423   1.920  1.00  5.73           H  
ATOM   1032  HA  ALA A  76      12.958   5.775  -0.089  1.00  5.73           H  
ATOM   1033 1HB  ALA A  76      15.051   5.735   1.201  1.00  5.73           H  
ATOM   1034 2HB  ALA A  76      14.684   7.352   0.612  1.00  5.73           H  
ATOM   1035 3HB  ALA A  76      14.408   6.908   2.294  1.00  5.73           H  
ATOM   1036  N   PRO A  77      12.812   3.686   1.477  1.00  6.13           N  
ATOM   1037  CA  PRO A  77      12.621   2.446   2.210  1.00  6.13           C  
ATOM   1038  C   PRO A  77      13.774   2.088   3.123  1.00  6.13           C  
ATOM   1039  O   PRO A  77      14.838   2.688   3.042  1.00  6.13           O  
ATOM   1040  CB  PRO A  77      12.507   1.441   1.076  1.00  6.13           C  
ATOM   1041  CG  PRO A  77      13.453   1.950   0.046  1.00  6.13           C  
ATOM   1042  CD  PRO A  77      13.314   3.442   0.105  1.00  6.13           C  
ATOM   1043  HA  PRO A  77      11.677   2.508   2.778  1.00  6.13           H  
ATOM   1044 1HB  PRO A  77      12.742   0.432   1.420  1.00  6.13           H  
ATOM   1045 2HB  PRO A  77      11.479   1.441   0.713  1.00  6.13           H  
ATOM   1046 1HG  PRO A  77      14.468   1.610   0.270  1.00  6.13           H  
ATOM   1047 2HG  PRO A  77      13.202   1.534  -0.937  1.00  6.13           H  
ATOM   1048 1HD  PRO A  77      14.295   3.876  -0.016  1.00  6.13           H  
ATOM   1049 2HD  PRO A  77      12.588   3.758  -0.661  1.00  6.13           H  
ATOM   1050  N   ALA A  78      13.570   1.067   3.962  1.00  6.63           N  
ATOM   1051  CA  ALA A  78      14.672   0.445   4.708  1.00  6.63           C  
ATOM   1052  C   ALA A  78      15.679  -0.190   3.754  1.00  6.63           C  
ATOM   1053  O   ALA A  78      16.893  -0.178   3.983  1.00  6.63           O  
ATOM   1054  CB  ALA A  78      14.129  -0.594   5.661  1.00  6.63           C  
ATOM   1055  H   ALA A  78      12.643   0.675   4.043  1.00  6.63           H  
ATOM   1056  HA  ALA A  78      15.192   1.202   5.267  1.00  6.63           H  
ATOM   1057 1HB  ALA A  78      14.955  -1.035   6.219  1.00  6.63           H  
ATOM   1058 2HB  ALA A  78      13.433  -0.125   6.355  1.00  6.63           H  
ATOM   1059 3HB  ALA A  78      13.615  -1.372   5.099  1.00  6.63           H  
ATOM   1060  N   ALA A  79      15.171  -0.735   2.656  1.00  7.18           N  
ATOM   1061  CA  ALA A  79      15.983  -1.415   1.655  1.00  7.18           C  
ATOM   1062  C   ALA A  79      16.663  -0.384   0.784  1.00  7.18           C  
ATOM   1063  O   ALA A  79      16.309  -0.210  -0.383  1.00  7.18           O  
ATOM   1064  CB  ALA A  79      15.110  -2.312   0.806  1.00  7.18           C  
ATOM   1065  H   ALA A  79      14.175  -0.683   2.514  1.00  7.18           H  
ATOM   1066  HA  ALA A  79      16.748  -2.003   2.166  1.00  7.18           H  
ATOM   1067 1HB  ALA A  79      15.719  -2.818   0.058  1.00  7.18           H  
ATOM   1068 2HB  ALA A  79      14.616  -3.051   1.433  1.00  7.18           H  
ATOM   1069 3HB  ALA A  79      14.364  -1.693   0.310  1.00  7.18           H  
ATOM   1070  N   ALA A  80      17.628   0.311   1.357  1.00  7.66           N  
ATOM   1071  CA  ALA A  80      18.186   1.452   0.671  1.00  7.66           C  
ATOM   1072  C   ALA A  80      19.699   1.665   0.701  1.00  7.66           C  
ATOM   1073  O   ALA A  80      20.166   2.721   1.150  1.00  7.66           O  
ATOM   1074  CB  ALA A  80      17.545   2.646   1.283  1.00  7.66           C  
ATOM   1075  H   ALA A  80      17.866   0.092   2.325  1.00  7.66           H  
ATOM   1076  HA  ALA A  80      17.908   1.380  -0.376  1.00  7.66           H  
ATOM   1077 1HB  ALA A  80      17.893   3.504   0.805  1.00  7.66           H  
ATOM   1078 2HB  ALA A  80      16.465   2.573   1.197  1.00  7.66           H  
ATOM   1079 3HB  ALA A  80      17.809   2.665   2.295  1.00  7.66           H  
ATOM   1080  N   PRO A  81      20.508   0.744   0.158  1.00  7.96           N  
ATOM   1081  CA  PRO A  81      21.942   0.893  -0.045  1.00  7.96           C  
ATOM   1082  C   PRO A  81      22.181   1.656  -1.349  1.00  7.96           C  
ATOM   1083  O   PRO A  81      22.870   1.170  -2.245  1.00  7.96           O  
ATOM   1084  CB  PRO A  81      22.398  -0.557  -0.163  1.00  7.96           C  
ATOM   1085  CG  PRO A  81      21.218  -1.239  -0.848  1.00  7.96           C  
ATOM   1086  CD  PRO A  81      19.982  -0.568  -0.258  1.00  7.96           C  
ATOM   1087  HA  PRO A  81      22.397   1.411   0.814  1.00  7.96           H  
ATOM   1088 1HB  PRO A  81      23.330  -0.617  -0.745  1.00  7.96           H  
ATOM   1089 2HB  PRO A  81      22.610  -0.969   0.834  1.00  7.96           H  
ATOM   1090 1HG  PRO A  81      21.284  -1.096  -1.938  1.00  7.96           H  
ATOM   1091 2HG  PRO A  81      21.245  -2.323  -0.667  1.00  7.96           H  
ATOM   1092 1HD  PRO A  81      19.201  -0.463  -1.025  1.00  7.96           H  
ATOM   1093 2HD  PRO A  81      19.653  -1.154   0.609  1.00  7.96           H  
ATOM   1094  N   ALA A  82      21.553   2.818  -1.482  1.00  8.03           N  
ATOM   1095  CA  ALA A  82      21.627   3.591  -2.722  1.00  8.03           C  
ATOM   1096  C   ALA A  82      21.060   4.988  -2.570  1.00  8.03           C  
ATOM   1097  O   ALA A  82      20.288   5.257  -1.662  1.00  8.03           O  
ATOM   1098  CB  ALA A  82      20.866   2.879  -3.841  1.00  8.03           C  
ATOM   1099  H   ALA A  82      21.032   3.166  -0.682  1.00  8.03           H  
ATOM   1100  HA  ALA A  82      22.676   3.683  -2.997  1.00  8.03           H  
ATOM   1101 1HB  ALA A  82      20.954   3.452  -4.763  1.00  8.03           H  
ATOM   1102 2HB  ALA A  82      21.275   1.885  -4.006  1.00  8.03           H  
ATOM   1103 3HB  ALA A  82      19.825   2.792  -3.575  1.00  8.03           H  
ATOM   1104  N   ASP A  83      21.403   5.861  -3.514  1.00  7.91           N  
ATOM   1105  CA  ASP A  83      20.794   7.193  -3.612  1.00  7.91           C  
ATOM   1106  C   ASP A  83      19.713   7.227  -4.698  1.00  7.91           C  
ATOM   1107  O   ASP A  83      19.346   8.280  -5.219  1.00  7.91           O  
ATOM   1108  CB  ASP A  83      21.854   8.265  -3.903  1.00  7.91           C  
ATOM   1109  CG  ASP A  83      22.631   8.057  -5.238  1.00  7.91           C  
ATOM   1110  OD1 ASP A  83      22.592   6.962  -5.786  1.00  7.91           O  
ATOM   1111  OD2 ASP A  83      23.250   8.988  -5.698  1.00  7.91           O  
ATOM   1112  H   ASP A  83      22.093   5.597  -4.196  1.00  7.91           H  
ATOM   1113  HA  ASP A  83      20.325   7.419  -2.659  1.00  7.91           H  
ATOM   1114 1HB  ASP A  83      21.363   9.242  -3.922  1.00  7.91           H  
ATOM   1115 2HB  ASP A  83      22.568   8.286  -3.077  1.00  7.91           H  
ATOM   1116  N   LYS A  84      19.255   6.046  -5.070  1.00  7.72           N  
ATOM   1117  CA  LYS A  84      18.273   5.846  -6.121  1.00  7.72           C  
ATOM   1118  C   LYS A  84      17.164   4.994  -5.538  1.00  7.72           C  
ATOM   1119  O   LYS A  84      17.200   3.773  -5.671  1.00  7.72           O  
ATOM   1120  CB  LYS A  84      18.970   5.093  -7.257  1.00  7.72           C  
ATOM   1121  CG  LYS A  84      20.152   5.811  -7.824  1.00  7.72           C  
ATOM   1122  CD  LYS A  84      20.888   4.994  -8.840  1.00  7.72           C  
ATOM   1123  CE  LYS A  84      22.141   5.726  -9.367  1.00  7.72           C  
ATOM   1124  NZ  LYS A  84      23.245   5.837  -8.323  1.00  7.72           N  
ATOM   1125  H   LYS A  84      19.611   5.246  -4.577  1.00  7.72           H  
ATOM   1126  HA  LYS A  84      17.866   6.802  -6.454  1.00  7.72           H  
ATOM   1127 1HB  LYS A  84      19.291   4.118  -6.917  1.00  7.72           H  
ATOM   1128 2HB  LYS A  84      18.298   4.954  -8.069  1.00  7.72           H  
ATOM   1129 1HG  LYS A  84      19.793   6.684  -8.294  1.00  7.72           H  
ATOM   1130 2HG  LYS A  84      20.832   6.095  -7.046  1.00  7.72           H  
ATOM   1131 1HD  LYS A  84      21.178   4.037  -8.406  1.00  7.72           H  
ATOM   1132 2HD  LYS A  84      20.221   4.806  -9.668  1.00  7.72           H  
ATOM   1133 1HE  LYS A  84      22.522   5.183 -10.231  1.00  7.72           H  
ATOM   1134 2HE  LYS A  84      21.859   6.723  -9.679  1.00  7.72           H  
ATOM   1135 1HZ  LYS A  84      24.037   6.318  -8.712  1.00  7.72           H  
ATOM   1136 2HZ  LYS A  84      22.931   6.360  -7.478  1.00  7.72           H  
ATOM   1137 3HZ  LYS A  84      23.525   4.918  -8.034  1.00  7.72           H  
ATOM   1138  N   LEU A  85      16.222   5.607  -4.837  1.00  7.55           N  
ATOM   1139  CA  LEU A  85      15.309   4.802  -4.037  1.00  7.55           C  
ATOM   1140  C   LEU A  85      13.809   4.900  -4.290  1.00  7.55           C  
ATOM   1141  O   LEU A  85      13.278   5.967  -4.595  1.00  7.55           O  
ATOM   1142  CB  LEU A  85      15.562   5.162  -2.592  1.00  7.55           C  
ATOM   1143  CG  LEU A  85      16.984   4.949  -2.137  1.00  7.55           C  
ATOM   1144  CD1 LEU A  85      17.131   5.452  -0.783  1.00  7.55           C  
ATOM   1145  CD2 LEU A  85      17.314   3.484  -2.212  1.00  7.55           C  
ATOM   1146  H   LEU A  85      16.189   6.614  -4.806  1.00  7.55           H  
ATOM   1147  HA  LEU A  85      15.583   3.759  -4.181  1.00  7.55           H  
ATOM   1148 1HB  LEU A  85      15.307   6.203  -2.431  1.00  7.55           H  
ATOM   1149 2HB  LEU A  85      14.924   4.559  -1.990  1.00  7.55           H  
ATOM   1150  HG  LEU A  85      17.666   5.518  -2.760  1.00  7.55           H  
ATOM   1151 1HD1 LEU A  85      18.149   5.321  -0.452  1.00  7.55           H  
ATOM   1152 2HD1 LEU A  85      16.891   6.465  -0.742  1.00  7.55           H  
ATOM   1153 3HD1 LEU A  85      16.471   4.907  -0.154  1.00  7.55           H  
ATOM   1154 1HD2 LEU A  85      18.335   3.333  -1.868  1.00  7.55           H  
ATOM   1155 2HD2 LEU A  85      16.624   2.933  -1.574  1.00  7.55           H  
ATOM   1156 3HD2 LEU A  85      17.219   3.123  -3.229  1.00  7.55           H  
ATOM   1157  N   LEU A  86      13.137   3.755  -4.104  1.00  7.49           N  
ATOM   1158  CA  LEU A  86      11.679   3.668  -4.097  1.00  7.49           C  
ATOM   1159  C   LEU A  86      11.157   2.649  -3.071  1.00  7.49           C  
ATOM   1160  O   LEU A  86      10.546   3.018  -2.070  1.00  7.49           O  
ATOM   1161  CB  LEU A  86      11.158   3.298  -5.485  1.00  7.49           C  
ATOM   1162  CG  LEU A  86       9.626   3.148  -5.622  1.00  7.49           C  
ATOM   1163  CD1 LEU A  86       8.906   4.495  -5.306  1.00  7.49           C  
ATOM   1164  CD2 LEU A  86       9.342   2.661  -7.008  1.00  7.49           C  
ATOM   1165  H   LEU A  86      13.669   2.917  -3.917  1.00  7.49           H  
ATOM   1166  HA  LEU A  86      11.282   4.648  -3.830  1.00  7.49           H  
ATOM   1167 1HB  LEU A  86      11.477   4.070  -6.184  1.00  7.49           H  
ATOM   1168 2HB  LEU A  86      11.612   2.356  -5.794  1.00  7.49           H  
ATOM   1169  HG  LEU A  86       9.268   2.416  -4.914  1.00  7.49           H  
ATOM   1170 1HD1 LEU A  86       7.829   4.359  -5.398  1.00  7.49           H  
ATOM   1171 2HD1 LEU A  86       9.141   4.803  -4.289  1.00  7.49           H  
ATOM   1172 3HD1 LEU A  86       9.224   5.263  -5.990  1.00  7.49           H  
ATOM   1173 1HD2 LEU A  86       8.272   2.528  -7.146  1.00  7.49           H  
ATOM   1174 2HD2 LEU A  86       9.718   3.382  -7.705  1.00  7.49           H  
ATOM   1175 3HD2 LEU A  86       9.850   1.709  -7.173  1.00  7.49           H  
ATOM   1176  N   ALA A  87      11.425   1.357  -3.306  1.00  7.54           N  
ATOM   1177  CA  ALA A  87      10.824   0.301  -2.487  1.00  7.54           C  
ATOM   1178  C   ALA A  87      11.668  -0.987  -2.455  1.00  7.54           C  
ATOM   1179  O   ALA A  87      12.378  -1.265  -3.412  1.00  7.54           O  
ATOM   1180  CB  ALA A  87       9.451  -0.049  -3.058  1.00  7.54           C  
ATOM   1181  H   ALA A  87      11.986   1.102  -4.105  1.00  7.54           H  
ATOM   1182  HA  ALA A  87      10.717   0.703  -1.490  1.00  7.54           H  
ATOM   1183 1HB  ALA A  87       8.963  -0.799  -2.454  1.00  7.54           H  
ATOM   1184 2HB  ALA A  87       8.843   0.827  -3.085  1.00  7.54           H  
ATOM   1185 3HB  ALA A  87       9.573  -0.431  -4.074  1.00  7.54           H  
ATOM   1186  N   PRO A  88      11.546  -1.859  -1.419  1.00  7.62           N  
ATOM   1187  CA  PRO A  88      12.185  -3.173  -1.326  1.00  7.62           C  
ATOM   1188  C   PRO A  88      11.792  -4.089  -2.478  1.00  7.62           C  
ATOM   1189  O   PRO A  88      12.469  -5.066  -2.785  1.00  7.62           O  
ATOM   1190  CB  PRO A  88      11.633  -3.730  -0.010  1.00  7.62           C  
ATOM   1191  CG  PRO A  88      11.214  -2.526   0.780  1.00  7.62           C  
ATOM   1192  CD  PRO A  88      10.682  -1.563  -0.250  1.00  7.62           C  
ATOM   1193  HA  PRO A  88      13.278  -3.049  -1.294  1.00  7.62           H  
ATOM   1194 1HB  PRO A  88      10.792  -4.411  -0.218  1.00  7.62           H  
ATOM   1195 2HB  PRO A  88      12.405  -4.327   0.497  1.00  7.62           H  
ATOM   1196 1HG  PRO A  88      10.455  -2.813   1.525  1.00  7.62           H  
ATOM   1197 2HG  PRO A  88      12.065  -2.126   1.339  1.00  7.62           H  
ATOM   1198 1HD  PRO A  88       9.633  -1.798  -0.470  1.00  7.62           H  
ATOM   1199 2HD  PRO A  88      10.804  -0.585   0.141  1.00  7.62           H  
ATOM   1200  N   ALA A  89      10.666  -3.759  -3.106  1.00  7.62           N  
ATOM   1201  CA  ALA A  89      10.085  -4.497  -4.207  1.00  7.62           C  
ATOM   1202  C   ALA A  89      10.707  -4.143  -5.558  1.00  7.62           C  
ATOM   1203  O   ALA A  89      10.292  -4.688  -6.586  1.00  7.62           O  
ATOM   1204  CB  ALA A  89       8.592  -4.224  -4.260  1.00  7.62           C  
ATOM   1205  H   ALA A  89      10.169  -2.944  -2.796  1.00  7.62           H  
ATOM   1206  HA  ALA A  89      10.253  -5.559  -4.028  1.00  7.62           H  
ATOM   1207 1HB  ALA A  89       8.144  -4.807  -5.065  1.00  7.62           H  
ATOM   1208 2HB  ALA A  89       8.138  -4.509  -3.310  1.00  7.62           H  
ATOM   1209 3HB  ALA A  89       8.423  -3.164  -4.442  1.00  7.62           H  
ATOM   1210  N   ALA A  90      11.677  -3.230  -5.584  1.00  7.40           N  
ATOM   1211  CA  ALA A  90      12.248  -2.822  -6.862  1.00  7.40           C  
ATOM   1212  C   ALA A  90      13.751  -2.573  -6.802  1.00  7.40           C  
ATOM   1213  O   ALA A  90      14.325  -2.265  -5.759  1.00  7.40           O  
ATOM   1214  CB  ALA A  90      11.558  -1.547  -7.331  1.00  7.40           C  
ATOM   1215  H   ALA A  90      12.005  -2.782  -4.727  1.00  7.40           H  
ATOM   1216  HA  ALA A  90      12.072  -3.621  -7.583  1.00  7.40           H  
ATOM   1217 1HB  ALA A  90      11.959  -1.251  -8.305  1.00  7.40           H  
ATOM   1218 2HB  ALA A  90      10.488  -1.717  -7.417  1.00  7.40           H  
ATOM   1219 3HB  ALA A  90      11.746  -0.751  -6.608  1.00  7.40           H  
ATOM   1220  N   ALA A  91      14.396  -2.696  -7.956  1.00  6.90           N  
ATOM   1221  CA  ALA A  91      15.804  -2.356  -8.050  1.00  6.90           C  
ATOM   1222  C   ALA A  91      15.924  -0.864  -7.773  1.00  6.90           C  
ATOM   1223  O   ALA A  91      14.957  -0.141  -8.019  1.00  6.90           O  
ATOM   1224  CB  ALA A  91      16.362  -2.693  -9.423  1.00  6.90           C  
ATOM   1225  H   ALA A  91      13.896  -2.991  -8.782  1.00  6.90           H  
ATOM   1226  HA  ALA A  91      16.337  -2.924  -7.299  1.00  6.90           H  
ATOM   1227 1HB  ALA A  91      17.416  -2.425  -9.468  1.00  6.90           H  
ATOM   1228 2HB  ALA A  91      16.255  -3.760  -9.611  1.00  6.90           H  
ATOM   1229 3HB  ALA A  91      15.819  -2.133 -10.183  1.00  6.90           H  
ATOM   1230  N   PRO A  92      17.048  -0.366  -7.239  1.00  6.19           N  
ATOM   1231  CA  PRO A  92      17.273   1.046  -7.039  1.00  6.19           C  
ATOM   1232  C   PRO A  92      17.038   1.796  -8.341  1.00  6.19           C  
ATOM   1233  O   PRO A  92      17.413   1.330  -9.421  1.00  6.19           O  
ATOM   1234  CB  PRO A  92      18.743   1.083  -6.605  1.00  6.19           C  
ATOM   1235  CG  PRO A  92      18.969  -0.251  -5.926  1.00  6.19           C  
ATOM   1236  CD  PRO A  92      18.135  -1.241  -6.731  1.00  6.19           C  
ATOM   1237  HA  PRO A  92      16.606   1.414  -6.245  1.00  6.19           H  
ATOM   1238 1HB  PRO A  92      19.387   1.245  -7.484  1.00  6.19           H  
ATOM   1239 2HB  PRO A  92      18.904   1.927  -5.931  1.00  6.19           H  
ATOM   1240 1HG  PRO A  92      20.044  -0.494  -5.923  1.00  6.19           H  
ATOM   1241 2HG  PRO A  92      18.657  -0.187  -4.870  1.00  6.19           H  
ATOM   1242 1HD  PRO A  92      18.713  -1.682  -7.551  1.00  6.19           H  
ATOM   1243 2HD  PRO A  92      17.753  -1.988  -6.022  1.00  6.19           H  
ATOM   1244  N   ALA A  93      16.380   2.936  -8.231  1.00  5.43           N  
ATOM   1245  CA  ALA A  93      16.066   3.784  -9.381  1.00  5.43           C  
ATOM   1246  C   ALA A  93      15.674   5.171  -8.922  1.00  5.43           C  
ATOM   1247  O   ALA A  93      15.117   5.335  -7.838  1.00  5.43           O  
ATOM   1248  CB  ALA A  93      14.937   3.190 -10.211  1.00  5.43           C  
ATOM   1249  H   ALA A  93      16.153   3.244  -7.290  1.00  5.43           H  
ATOM   1250  HA  ALA A  93      16.964   3.875  -9.991  1.00  5.43           H  
ATOM   1251 1HB  ALA A  93      14.735   3.843 -11.066  1.00  5.43           H  
ATOM   1252 2HB  ALA A  93      15.213   2.199 -10.570  1.00  5.43           H  
ATOM   1253 3HB  ALA A  93      14.038   3.115  -9.598  1.00  5.43           H  
ATOM   1254  N   PHE A  94      15.884   6.159  -9.774  1.00  4.77           N  
ATOM   1255  CA  PHE A  94      15.397   7.490  -9.483  1.00  4.77           C  
ATOM   1256  C   PHE A  94      13.959   7.529  -9.932  1.00  4.77           C  
ATOM   1257  O   PHE A  94      13.596   6.829 -10.881  1.00  4.77           O  
ATOM   1258  CB  PHE A  94      16.159   8.563 -10.222  1.00  4.77           C  
ATOM   1259  CG  PHE A  94      17.557   8.777  -9.800  1.00  4.77           C  
ATOM   1260  CD1 PHE A  94      18.598   8.543 -10.678  1.00  4.77           C  
ATOM   1261  CD2 PHE A  94      17.844   9.212  -8.536  1.00  4.77           C  
ATOM   1262  CE1 PHE A  94      19.902   8.783 -10.291  1.00  4.77           C  
ATOM   1263  CE2 PHE A  94      19.143   9.447  -8.143  1.00  4.77           C  
ATOM   1264  CZ  PHE A  94      20.172   9.243  -9.023  1.00  4.77           C  
ATOM   1265  H   PHE A  94      16.352   5.987 -10.663  1.00  4.77           H  
ATOM   1266  HA  PHE A  94      15.442   7.675  -8.409  1.00  4.77           H  
ATOM   1267 1HB  PHE A  94      16.173   8.324 -11.265  1.00  4.77           H  
ATOM   1268 2HB  PHE A  94      15.626   9.497 -10.112  1.00  4.77           H  
ATOM   1269  HD1 PHE A  94      18.378   8.182 -11.690  1.00  4.77           H  
ATOM   1270  HD2 PHE A  94      17.023   9.383  -7.839  1.00  4.77           H  
ATOM   1271  HE1 PHE A  94      20.715   8.616 -10.985  1.00  4.77           H  
ATOM   1272  HE2 PHE A  94      19.355   9.801  -7.130  1.00  4.77           H  
ATOM   1273  HZ  PHE A  94      21.199   9.433  -8.709  1.00  4.77           H  
ATOM   1274  N   VAL A  95      13.136   8.326  -9.272  1.00  4.31           N  
ATOM   1275  CA  VAL A  95      11.736   8.340  -9.693  1.00  4.31           C  
ATOM   1276  C   VAL A  95      11.273   9.745  -9.981  1.00  4.31           C  
ATOM   1277  O   VAL A  95      11.955  10.691  -9.612  1.00  4.31           O  
ATOM   1278  CB  VAL A  95      10.839   7.721  -8.628  1.00  4.31           C  
ATOM   1279  CG1 VAL A  95      11.241   6.291  -8.341  1.00  4.31           C  
ATOM   1280  CG2 VAL A  95      10.889   8.493  -7.442  1.00  4.31           C  
ATOM   1281  H   VAL A  95      13.492   8.906  -8.501  1.00  4.31           H  
ATOM   1282  HA  VAL A  95      11.628   7.754 -10.607  1.00  4.31           H  
ATOM   1283  HB  VAL A  95       9.865   7.722  -9.002  1.00  4.31           H  
ATOM   1284 1HG1 VAL A  95      10.575   5.868  -7.618  1.00  4.31           H  
ATOM   1285 2HG1 VAL A  95      11.192   5.729  -9.235  1.00  4.31           H  
ATOM   1286 3HG1 VAL A  95      12.261   6.253  -7.951  1.00  4.31           H  
ATOM   1287 1HG2 VAL A  95      10.218   8.071  -6.694  1.00  4.31           H  
ATOM   1288 2HG2 VAL A  95      11.907   8.491  -7.065  1.00  4.31           H  
ATOM   1289 3HG2 VAL A  95      10.579   9.498  -7.707  1.00  4.31           H  
ATOM   1290  N   TYR A  96      10.122   9.896 -10.645  1.00  4.09           N  
ATOM   1291  CA  TYR A  96       9.665  11.246 -10.946  1.00  4.09           C  
ATOM   1292  C   TYR A  96       8.202  11.528 -10.532  1.00  4.09           C  
ATOM   1293  O   TYR A  96       7.333  10.654 -10.604  1.00  4.09           O  
ATOM   1294  CB  TYR A  96       9.836  11.496 -12.437  1.00  4.09           C  
ATOM   1295  CG  TYR A  96      11.254  11.339 -12.992  1.00  4.09           C  
ATOM   1296  CD1 TYR A  96      11.688  10.081 -13.389  1.00  4.09           C  
ATOM   1297  CD2 TYR A  96      12.094  12.422 -13.134  1.00  4.09           C  
ATOM   1298  CE1 TYR A  96      12.940   9.921 -13.922  1.00  4.09           C  
ATOM   1299  CE2 TYR A  96      13.351  12.262 -13.676  1.00  4.09           C  
ATOM   1300  CZ  TYR A  96      13.776  11.020 -14.071  1.00  4.09           C  
ATOM   1301  OH  TYR A  96      15.027  10.865 -14.627  1.00  4.09           O  
ATOM   1302  H   TYR A  96       9.579   9.097 -10.948  1.00  4.09           H  
ATOM   1303  HA  TYR A  96      10.295  11.925 -10.404  1.00  4.09           H  
ATOM   1304 1HB  TYR A  96       9.239  10.791 -12.944  1.00  4.09           H  
ATOM   1305 2HB  TYR A  96       9.472  12.495 -12.695  1.00  4.09           H  
ATOM   1306  HD1 TYR A  96      11.026   9.218 -13.284  1.00  4.09           H  
ATOM   1307  HD2 TYR A  96      11.761  13.409 -12.826  1.00  4.09           H  
ATOM   1308  HE1 TYR A  96      13.261   8.938 -14.233  1.00  4.09           H  
ATOM   1309  HE2 TYR A  96      14.006  13.125 -13.796  1.00  4.09           H  
ATOM   1310  HH  TYR A  96      15.468  11.716 -14.673  1.00  4.09           H  
ATOM   1311  N   LEU A  97       7.931  12.776 -10.137  1.00  4.13           N  
ATOM   1312  CA  LEU A  97       6.577  13.233  -9.755  1.00  4.13           C  
ATOM   1313  C   LEU A  97       6.016  14.241 -10.746  1.00  4.13           C  
ATOM   1314  O   LEU A  97       6.789  14.999 -11.324  1.00  4.13           O  
ATOM   1315  CB  LEU A  97       6.653  13.978  -8.445  1.00  4.13           C  
ATOM   1316  CG  LEU A  97       7.332  13.283  -7.372  1.00  4.13           C  
ATOM   1317  CD1 LEU A  97       7.453  14.206  -6.255  1.00  4.13           C  
ATOM   1318  CD2 LEU A  97       6.567  12.068  -7.020  1.00  4.13           C  
ATOM   1319  H   LEU A  97       8.723  13.416 -10.068  1.00  4.13           H  
ATOM   1320  HA  LEU A  97       5.907  12.376  -9.691  1.00  4.13           H  
ATOM   1321 1HB  LEU A  97       7.093  14.933  -8.598  1.00  4.13           H  
ATOM   1322 2HB  LEU A  97       5.632  14.151  -8.111  1.00  4.13           H  
ATOM   1323  HG  LEU A  97       8.338  13.002  -7.689  1.00  4.13           H  
ATOM   1324 1HD1 LEU A  97       7.963  13.733  -5.449  1.00  4.13           H  
ATOM   1325 2HD1 LEU A  97       8.014  15.067  -6.584  1.00  4.13           H  
ATOM   1326 3HD1 LEU A  97       6.502  14.512  -5.934  1.00  4.13           H  
ATOM   1327 1HD2 LEU A  97       7.042  11.545  -6.229  1.00  4.13           H  
ATOM   1328 2HD2 LEU A  97       5.574  12.339  -6.704  1.00  4.13           H  
ATOM   1329 3HD2 LEU A  97       6.517  11.429  -7.898  1.00  4.13           H  
ATOM   1330  N   LYS A  98       4.689  14.333 -10.880  1.00  4.43           N  
ATOM   1331  CA  LYS A  98       4.096  15.384 -11.719  1.00  4.43           C  
ATOM   1332  C   LYS A  98       3.059  16.255 -10.980  1.00  4.43           C  
ATOM   1333  O   LYS A  98       2.048  15.758 -10.460  1.00  4.43           O  
ATOM   1334  CB  LYS A  98       3.428  14.761 -12.950  1.00  4.43           C  
ATOM   1335  CG  LYS A  98       4.360  14.026 -13.898  1.00  4.43           C  
ATOM   1336  CD  LYS A  98       3.592  13.474 -15.100  1.00  4.43           C  
ATOM   1337  CE  LYS A  98       2.739  12.263 -14.709  1.00  4.43           C  
ATOM   1338  NZ  LYS A  98       2.055  11.646 -15.885  1.00  4.43           N  
ATOM   1339  H   LYS A  98       4.070  13.667 -10.427  1.00  4.43           H  
ATOM   1340  HA  LYS A  98       4.891  16.039 -12.061  1.00  4.43           H  
ATOM   1341 1HB  LYS A  98       2.660  14.057 -12.626  1.00  4.43           H  
ATOM   1342 2HB  LYS A  98       2.931  15.549 -13.521  1.00  4.43           H  
ATOM   1343 1HG  LYS A  98       5.144  14.709 -14.244  1.00  4.43           H  
ATOM   1344 2HG  LYS A  98       4.828  13.204 -13.365  1.00  4.43           H  
ATOM   1345 1HD  LYS A  98       2.944  14.252 -15.501  1.00  4.43           H  
ATOM   1346 2HD  LYS A  98       4.295  13.181 -15.872  1.00  4.43           H  
ATOM   1347 1HE  LYS A  98       3.377  11.516 -14.248  1.00  4.43           H  
ATOM   1348 2HE  LYS A  98       1.992  12.572 -13.986  1.00  4.43           H  
ATOM   1349 1HZ  LYS A  98       1.512  10.851 -15.572  1.00  4.43           H  
ATOM   1350 2HZ  LYS A  98       1.445  12.325 -16.315  1.00  4.43           H  
ATOM   1351 3HZ  LYS A  98       2.744  11.341 -16.556  1.00  4.43           H  
ATOM   1352  N   VAL A  99       3.281  17.577 -10.986  1.00  4.95           N  
ATOM   1353  CA  VAL A  99       2.339  18.514 -10.345  1.00  4.95           C  
ATOM   1354  C   VAL A  99       1.757  19.552 -11.315  1.00  4.95           C  
ATOM   1355  O   VAL A  99       2.190  20.706 -11.342  1.00  4.95           O  
ATOM   1356  CB  VAL A  99       3.065  19.252  -9.198  1.00  4.95           C  
ATOM   1357  CG1 VAL A  99       3.371  18.297  -8.094  1.00  4.95           C  
ATOM   1358  CG2 VAL A  99       4.371  19.876  -9.735  1.00  4.95           C  
ATOM   1359  H   VAL A  99       4.149  17.914 -11.419  1.00  4.95           H  
ATOM   1360  HA  VAL A  99       1.517  17.937  -9.921  1.00  4.95           H  
ATOM   1361  HB  VAL A  99       2.429  20.032  -8.800  1.00  4.95           H  
ATOM   1362 1HG1 VAL A  99       3.876  18.821  -7.286  1.00  4.95           H  
ATOM   1363 2HG1 VAL A  99       2.434  17.873  -7.725  1.00  4.95           H  
ATOM   1364 3HG1 VAL A  99       4.015  17.500  -8.466  1.00  4.95           H  
ATOM   1365 1HG2 VAL A  99       4.887  20.404  -8.929  1.00  4.95           H  
ATOM   1366 2HG2 VAL A  99       5.022  19.091 -10.131  1.00  4.95           H  
ATOM   1367 3HG2 VAL A  99       4.139  20.584 -10.530  1.00  4.95           H  
ATOM   1368  N   ALA A 100       0.693  19.180 -12.032  1.00  5.59           N  
ATOM   1369  CA  ALA A 100       0.192  20.018 -13.130  1.00  5.59           C  
ATOM   1370  C   ALA A 100      -0.828  21.120 -12.800  1.00  5.59           C  
ATOM   1371  O   ALA A 100      -0.689  22.236 -13.292  1.00  5.59           O  
ATOM   1372  CB  ALA A 100      -0.440  19.119 -14.176  1.00  5.59           C  
ATOM   1373  H   ALA A 100       0.308  18.254 -11.893  1.00  5.59           H  
ATOM   1374  HA  ALA A 100       1.059  20.512 -13.568  1.00  5.59           H  
ATOM   1375 1HB  ALA A 100      -0.748  19.720 -15.031  1.00  5.59           H  
ATOM   1376 2HB  ALA A 100       0.283  18.370 -14.497  1.00  5.59           H  
ATOM   1377 3HB  ALA A 100      -1.312  18.624 -13.749  1.00  5.59           H  
ATOM   1378  N   LYS A 101      -1.864  20.832 -12.016  1.00  6.16           N  
ATOM   1379  CA  LYS A 101      -2.887  21.866 -11.810  1.00  6.16           C  
ATOM   1380  C   LYS A 101      -3.771  21.584 -10.587  1.00  6.16           C  
ATOM   1381  O   LYS A 101      -3.985  20.427 -10.247  1.00  6.16           O  
ATOM   1382  CB  LYS A 101      -3.737  21.960 -13.099  1.00  6.16           C  
ATOM   1383  CG  LYS A 101      -4.504  20.704 -13.463  1.00  6.16           C  
ATOM   1384  CD  LYS A 101      -5.231  20.895 -14.799  1.00  6.16           C  
ATOM   1385  CE  LYS A 101      -6.082  19.688 -15.178  1.00  6.16           C  
ATOM   1386  NZ  LYS A 101      -6.762  19.879 -16.492  1.00  6.16           N  
ATOM   1387  H   LYS A 101      -1.961  19.918 -11.600  1.00  6.16           H  
ATOM   1388  HA  LYS A 101      -2.367  22.811 -11.657  1.00  6.16           H  
ATOM   1389 1HB  LYS A 101      -4.472  22.743 -13.030  1.00  6.16           H  
ATOM   1390 2HB  LYS A 101      -3.100  22.206 -13.948  1.00  6.16           H  
ATOM   1391 1HG  LYS A 101      -3.813  19.866 -13.545  1.00  6.16           H  
ATOM   1392 2HG  LYS A 101      -5.224  20.481 -12.687  1.00  6.16           H  
ATOM   1393 1HD  LYS A 101      -5.867  21.777 -14.744  1.00  6.16           H  
ATOM   1394 2HD  LYS A 101      -4.493  21.056 -15.585  1.00  6.16           H  
ATOM   1395 1HE  LYS A 101      -5.449  18.804 -15.228  1.00  6.16           H  
ATOM   1396 2HE  LYS A 101      -6.842  19.539 -14.413  1.00  6.16           H  
ATOM   1397 1HZ  LYS A 101      -7.318  19.061 -16.702  1.00  6.16           H  
ATOM   1398 2HZ  LYS A 101      -7.362  20.691 -16.447  1.00  6.16           H  
ATOM   1399 3HZ  LYS A 101      -6.071  20.011 -17.217  1.00  6.16           H  
ATOM   1400  N   PRO A 102      -4.387  22.609  -9.954  1.00  6.45           N  
ATOM   1401  CA  PRO A 102      -5.296  22.492  -8.819  1.00  6.45           C  
ATOM   1402  C   PRO A 102      -6.594  21.791  -9.182  1.00  6.45           C  
ATOM   1403  O   PRO A 102      -7.334  21.324  -8.320  1.00  6.45           O  
ATOM   1404  CB  PRO A 102      -5.552  23.953  -8.436  1.00  6.45           C  
ATOM   1405  CG  PRO A 102      -5.303  24.733  -9.696  1.00  6.45           C  
ATOM   1406  CD  PRO A 102      -4.176  24.011 -10.382  1.00  6.45           C  
ATOM   1407  HA  PRO A 102      -4.781  21.958  -8.005  1.00  6.45           H  
ATOM   1408 1HB  PRO A 102      -6.577  24.065  -8.059  1.00  6.45           H  
ATOM   1409 2HB  PRO A 102      -4.876  24.248  -7.628  1.00  6.45           H  
ATOM   1410 1HG  PRO A 102      -6.220  24.771 -10.302  1.00  6.45           H  
ATOM   1411 2HG  PRO A 102      -5.046  25.774  -9.441  1.00  6.45           H  
ATOM   1412 1HD  PRO A 102      -4.264  24.167 -11.443  1.00  6.45           H  
ATOM   1413 2HD  PRO A 102      -3.239  24.378  -9.986  1.00  6.45           H  
ATOM   1414  N   ALA A 103      -6.867  21.729 -10.478  1.00  6.30           N  
ATOM   1415  CA  ALA A 103      -8.069  21.123 -11.019  1.00  6.30           C  
ATOM   1416  C   ALA A 103      -7.950  19.606 -11.150  1.00  6.30           C  
ATOM   1417  O   ALA A 103      -8.890  18.950 -11.601  1.00  6.30           O  
ATOM   1418  CB  ALA A 103      -8.376  21.730 -12.372  1.00  6.30           C  
ATOM   1419  H   ALA A 103      -6.215  22.131 -11.128  1.00  6.30           H  
ATOM   1420  HA  ALA A 103      -8.890  21.336 -10.335  1.00  6.30           H  
ATOM   1421 1HB  ALA A 103      -9.297  21.298 -12.761  1.00  6.30           H  
ATOM   1422 2HB  ALA A 103      -8.494  22.808 -12.268  1.00  6.30           H  
ATOM   1423 3HB  ALA A 103      -7.566  21.521 -13.046  1.00  6.30           H  
ATOM   1424  N   ALA A 104      -6.797  19.039 -10.792  1.00  5.80           N  
ATOM   1425  CA  ALA A 104      -6.616  17.601 -10.932  1.00  5.80           C  
ATOM   1426  C   ALA A 104      -5.700  17.048  -9.861  1.00  5.80           C  
ATOM   1427  O   ALA A 104      -4.908  17.761  -9.257  1.00  5.80           O  
ATOM   1428  CB  ALA A 104      -6.038  17.276 -12.293  1.00  5.80           C  
ATOM   1429  H   ALA A 104      -6.024  19.600 -10.434  1.00  5.80           H  
ATOM   1430  HA  ALA A 104      -7.587  17.120 -10.823  1.00  5.80           H  
ATOM   1431 1HB  ALA A 104      -5.923  16.196 -12.388  1.00  5.80           H  
ATOM   1432 2HB  ALA A 104      -6.707  17.636 -13.058  1.00  5.80           H  
ATOM   1433 3HB  ALA A 104      -5.065  17.752 -12.394  1.00  5.80           H  
ATOM   1434  N   ALA A 105      -5.807  15.757  -9.609  1.00  5.14           N  
ATOM   1435  CA  ALA A 105      -4.891  15.179  -8.653  1.00  5.14           C  
ATOM   1436  C   ALA A 105      -3.470  15.202  -9.228  1.00  5.14           C  
ATOM   1437  O   ALA A 105      -3.305  15.102 -10.446  1.00  5.14           O  
ATOM   1438  CB  ALA A 105      -5.274  13.749  -8.326  1.00  5.14           C  
ATOM   1439  H   ALA A 105      -6.485  15.185 -10.088  1.00  5.14           H  
ATOM   1440  HA  ALA A 105      -4.954  15.764  -7.748  1.00  5.14           H  
ATOM   1441 1HB  ALA A 105      -4.570  13.348  -7.594  1.00  5.14           H  
ATOM   1442 2HB  ALA A 105      -6.280  13.722  -7.916  1.00  5.14           H  
ATOM   1443 3HB  ALA A 105      -5.231  13.145  -9.231  1.00  5.14           H  
ATOM   1444  N   PRO A 106      -2.441  15.370  -8.389  1.00  4.55           N  
ATOM   1445  CA  PRO A 106      -1.045  15.157  -8.698  1.00  4.55           C  
ATOM   1446  C   PRO A 106      -0.886  13.709  -9.112  1.00  4.55           C  
ATOM   1447  O   PRO A 106      -1.736  12.877  -8.786  1.00  4.55           O  
ATOM   1448  CB  PRO A 106      -0.344  15.481  -7.395  1.00  4.55           C  
ATOM   1449  CG  PRO A 106      -1.271  16.404  -6.665  1.00  4.55           C  
ATOM   1450  CD  PRO A 106      -2.660  15.947  -7.043  1.00  4.55           C  
ATOM   1451  HA  PRO A 106      -0.729  15.835  -9.507  1.00  4.55           H  
ATOM   1452 1HB  PRO A 106      -0.165  14.550  -6.842  1.00  4.55           H  
ATOM   1453 2HB  PRO A 106       0.627  15.940  -7.614  1.00  4.55           H  
ATOM   1454 1HG  PRO A 106      -1.078  16.350  -5.592  1.00  4.55           H  
ATOM   1455 2HG  PRO A 106      -1.071  17.451  -6.962  1.00  4.55           H  
ATOM   1456 1HD  PRO A 106      -3.041  15.193  -6.338  1.00  4.55           H  
ATOM   1457 2HD  PRO A 106      -3.282  16.859  -7.091  1.00  4.55           H  
ATOM   1458  N   ALA A 107       0.170  13.396  -9.846  1.00  4.16           N  
ATOM   1459  CA  ALA A 107       0.359  12.023 -10.303  1.00  4.16           C  
ATOM   1460  C   ALA A 107       1.819  11.642 -10.336  1.00  4.16           C  
ATOM   1461  O   ALA A 107       2.693  12.500 -10.246  1.00  4.16           O  
ATOM   1462  CB  ALA A 107      -0.240  11.854 -11.683  1.00  4.16           C  
ATOM   1463  H   ALA A 107       0.846  14.122 -10.096  1.00  4.16           H  
ATOM   1464  HA  ALA A 107      -0.148  11.357  -9.608  1.00  4.16           H  
ATOM   1465 1HB  ALA A 107      -0.118  10.821 -12.011  1.00  4.16           H  
ATOM   1466 2HB  ALA A 107      -1.303  12.102 -11.648  1.00  4.16           H  
ATOM   1467 3HB  ALA A 107       0.261  12.518 -12.375  1.00  4.16           H  
ATOM   1468  N   LEU A 108       2.086  10.345 -10.432  1.00  4.00           N  
ATOM   1469  CA  LEU A 108       3.464   9.880 -10.520  1.00  4.00           C  
ATOM   1470  C   LEU A 108       3.813   9.549 -11.975  1.00  4.00           C  
ATOM   1471  O   LEU A 108       2.946   9.146 -12.753  1.00  4.00           O  
ATOM   1472  CB  LEU A 108       3.654   8.642  -9.635  1.00  4.00           C  
ATOM   1473  CG  LEU A 108       3.262   8.831  -8.148  1.00  4.00           C  
ATOM   1474  CD1 LEU A 108       3.498   7.550  -7.389  1.00  4.00           C  
ATOM   1475  CD2 LEU A 108       4.035   9.947  -7.559  1.00  4.00           C  
ATOM   1476  H   LEU A 108       1.331   9.676 -10.469  1.00  4.00           H  
ATOM   1477  HA  LEU A 108       4.134  10.666 -10.175  1.00  4.00           H  
ATOM   1478 1HB  LEU A 108       3.063   7.825 -10.042  1.00  4.00           H  
ATOM   1479 2HB  LEU A 108       4.702   8.358  -9.680  1.00  4.00           H  
ATOM   1480  HG  LEU A 108       2.206   9.059  -8.087  1.00  4.00           H  
ATOM   1481 1HD1 LEU A 108       3.213   7.688  -6.358  1.00  4.00           H  
ATOM   1482 2HD1 LEU A 108       2.907   6.748  -7.823  1.00  4.00           H  
ATOM   1483 3HD1 LEU A 108       4.542   7.288  -7.433  1.00  4.00           H  
ATOM   1484 1HD2 LEU A 108       3.748  10.083  -6.517  1.00  4.00           H  
ATOM   1485 2HD2 LEU A 108       5.086   9.695  -7.621  1.00  4.00           H  
ATOM   1486 3HD2 LEU A 108       3.841  10.866  -8.111  1.00  4.00           H  
ATOM   1487  N   LEU A 109       5.082   9.720 -12.335  1.00  4.07           N  
ATOM   1488  CA  LEU A 109       5.605   9.347 -13.650  1.00  4.07           C  
ATOM   1489  C   LEU A 109       6.377   8.049 -13.490  1.00  4.07           C  
ATOM   1490  O   LEU A 109       7.046   7.864 -12.477  1.00  4.07           O  
ATOM   1491  CB  LEU A 109       6.447  10.467 -14.280  1.00  4.07           C  
ATOM   1492  CG  LEU A 109       7.029  10.176 -15.718  1.00  4.07           C  
ATOM   1493  CD1 LEU A 109       7.117  11.483 -16.511  1.00  4.07           C  
ATOM   1494  CD2 LEU A 109       8.443   9.563 -15.610  1.00  4.07           C  
ATOM   1495  H   LEU A 109       5.747  10.090 -11.651  1.00  4.07           H  
ATOM   1496  HA  LEU A 109       4.768   9.155 -14.318  1.00  4.07           H  
ATOM   1497 1HB  LEU A 109       5.842  11.352 -14.357  1.00  4.07           H  
ATOM   1498 2HB  LEU A 109       7.248  10.685 -13.624  1.00  4.07           H  
ATOM   1499  HG  LEU A 109       6.368   9.488 -16.241  1.00  4.07           H  
ATOM   1500 1HD1 LEU A 109       7.513  11.282 -17.504  1.00  4.07           H  
ATOM   1501 2HD1 LEU A 109       6.133  11.922 -16.602  1.00  4.07           H  
ATOM   1502 3HD1 LEU A 109       7.773  12.177 -15.996  1.00  4.07           H  
ATOM   1503 1HD2 LEU A 109       8.830   9.364 -16.606  1.00  4.07           H  
ATOM   1504 2HD2 LEU A 109       9.099  10.263 -15.113  1.00  4.07           H  
ATOM   1505 3HD2 LEU A 109       8.414   8.636 -15.046  1.00  4.07           H  
ATOM   1506  N   ASP A 110       6.221   7.125 -14.450  1.00  4.32           N  
ATOM   1507  CA  ASP A 110       6.819   5.788 -14.381  1.00  4.32           C  
ATOM   1508  C   ASP A 110       8.061   5.784 -13.507  1.00  4.32           C  
ATOM   1509  O   ASP A 110       9.100   6.372 -13.814  1.00  4.32           O  
ATOM   1510  CB  ASP A 110       7.158   5.304 -15.797  1.00  4.32           C  
ATOM   1511  CG  ASP A 110       7.665   3.852 -15.897  1.00  4.32           C  
ATOM   1512  OD1 ASP A 110       8.163   3.311 -14.926  1.00  4.32           O  
ATOM   1513  OD2 ASP A 110       7.547   3.297 -16.964  1.00  4.32           O  
ATOM   1514  H   ASP A 110       5.657   7.358 -15.253  1.00  4.32           H  
ATOM   1515  HA  ASP A 110       6.089   5.109 -13.941  1.00  4.32           H  
ATOM   1516 1HB  ASP A 110       6.271   5.396 -16.426  1.00  4.32           H  
ATOM   1517 2HB  ASP A 110       7.918   5.958 -16.225  1.00  4.32           H  
ATOM   1518  N   LEU A 111       7.945   5.042 -12.419  1.00  4.69           N  
ATOM   1519  CA  LEU A 111       8.922   5.045 -11.359  1.00  4.69           C  
ATOM   1520  C   LEU A 111      10.155   4.208 -11.712  1.00  4.69           C  
ATOM   1521  O   LEU A 111      11.126   4.175 -10.964  1.00  4.69           O  
ATOM   1522  CB  LEU A 111       8.234   4.525 -10.099  1.00  4.69           C  
ATOM   1523  CG  LEU A 111       7.000   5.371  -9.592  1.00  4.69           C  
ATOM   1524  CD1 LEU A 111       6.369   4.672  -8.464  1.00  4.69           C  
ATOM   1525  CD2 LEU A 111       7.408   6.727  -9.141  1.00  4.69           C  
ATOM   1526  H   LEU A 111       7.093   4.517 -12.293  1.00  4.69           H  
ATOM   1527  HA  LEU A 111       9.237   6.076 -11.195  1.00  4.69           H  
ATOM   1528 1HB  LEU A 111       7.921   3.495 -10.260  1.00  4.69           H  
ATOM   1529 2HB  LEU A 111       8.956   4.549  -9.322  1.00  4.69           H  
ATOM   1530  HG  LEU A 111       6.272   5.460 -10.401  1.00  4.69           H  
ATOM   1531 1HD1 LEU A 111       5.515   5.246  -8.134  1.00  4.69           H  
ATOM   1532 2HD1 LEU A 111       6.047   3.681  -8.781  1.00  4.69           H  
ATOM   1533 3HD1 LEU A 111       7.079   4.584  -7.657  1.00  4.69           H  
ATOM   1534 1HD2 LEU A 111       6.548   7.279  -8.799  1.00  4.69           H  
ATOM   1535 2HD2 LEU A 111       8.107   6.621  -8.323  1.00  4.69           H  
ATOM   1536 3HD2 LEU A 111       7.866   7.262  -9.978  1.00  4.69           H  
ATOM   1537  N   ASP A 112      10.112   3.508 -12.844  1.00  5.14           N  
ATOM   1538  CA  ASP A 112      11.268   2.748 -13.300  1.00  5.14           C  
ATOM   1539  C   ASP A 112      11.951   3.481 -14.467  1.00  5.14           C  
ATOM   1540  O   ASP A 112      12.849   2.939 -15.112  1.00  5.14           O  
ATOM   1541  CB  ASP A 112      10.862   1.329 -13.715  1.00  5.14           C  
ATOM   1542  CG  ASP A 112      10.378   0.447 -12.533  1.00  5.14           C  
ATOM   1543  OD1 ASP A 112      11.009   0.468 -11.503  1.00  5.14           O  
ATOM   1544  OD2 ASP A 112       9.399  -0.248 -12.684  1.00  5.14           O  
ATOM   1545  H   ASP A 112       9.278   3.534 -13.449  1.00  5.14           H  
ATOM   1546  HA  ASP A 112      11.982   2.672 -12.483  1.00  5.14           H  
ATOM   1547 1HB  ASP A 112      10.051   1.401 -14.450  1.00  5.14           H  
ATOM   1548 2HB  ASP A 112      11.703   0.839 -14.201  1.00  5.14           H  
ATOM   1549  N   ALA A 113      11.548   4.737 -14.711  1.00  5.67           N  
ATOM   1550  CA  ALA A 113      12.077   5.555 -15.807  1.00  5.67           C  
ATOM   1551  C   ALA A 113      13.585   5.810 -15.764  1.00  5.67           C  
ATOM   1552  O   ALA A 113      14.204   5.955 -16.820  1.00  5.67           O  
ATOM   1553  CB  ALA A 113      11.386   6.905 -15.810  1.00  5.67           C  
ATOM   1554  H   ALA A 113      10.798   5.150 -14.155  1.00  5.67           H  
ATOM   1555  HA  ALA A 113      11.856   5.039 -16.737  1.00  5.67           H  
ATOM   1556 1HB  ALA A 113      11.748   7.498 -16.648  1.00  5.67           H  
ATOM   1557 2HB  ALA A 113      10.314   6.763 -15.907  1.00  5.67           H  
ATOM   1558 3HB  ALA A 113      11.599   7.416 -14.883  1.00  5.67           H  
ATOM   1559  N   ALA A 114      14.188   5.906 -14.583  1.00  6.27           N  
ATOM   1560  CA  ALA A 114      15.615   6.224 -14.530  1.00  6.27           C  
ATOM   1561  C   ALA A 114      16.419   5.413 -13.512  1.00  6.27           C  
ATOM   1562  O   ALA A 114      16.737   5.920 -12.438  1.00  6.27           O  
ATOM   1563  CB  ALA A 114      15.805   7.696 -14.235  1.00  6.27           C  
ATOM   1564  H   ALA A 114      13.656   5.776 -13.729  1.00  6.27           H  
ATOM   1565  HA  ALA A 114      16.037   6.035 -15.514  1.00  6.27           H  
ATOM   1566 1HB  ALA A 114      16.870   7.938 -14.244  1.00  6.27           H  
ATOM   1567 2HB  ALA A 114      15.300   8.276 -15.001  1.00  6.27           H  
ATOM   1568 3HB  ALA A 114      15.386   7.929 -13.272  1.00  6.27           H  
ATOM   1569  N   PRO A 115      16.828   4.168 -13.835  1.00  6.96           N  
ATOM   1570  CA  PRO A 115      17.661   3.296 -13.009  1.00  6.96           C  
ATOM   1571  C   PRO A 115      18.994   3.986 -12.671  1.00  6.96           C  
ATOM   1572  O   PRO A 115      19.674   3.623 -11.713  1.00  6.96           O  
ATOM   1573  CB  PRO A 115      17.888   2.088 -13.926  1.00  6.96           C  
ATOM   1574  CG  PRO A 115      16.698   2.093 -14.860  1.00  6.96           C  
ATOM   1575  CD  PRO A 115      16.405   3.552 -15.103  1.00  6.96           C  
ATOM   1576  HA  PRO A 115      17.124   3.000 -12.106  1.00  6.96           H  
ATOM   1577 1HB  PRO A 115      18.850   2.188 -14.448  1.00  6.96           H  
ATOM   1578 2HB  PRO A 115      17.947   1.170 -13.318  1.00  6.96           H  
ATOM   1579 1HG  PRO A 115      16.936   1.554 -15.788  1.00  6.96           H  
ATOM   1580 2HG  PRO A 115      15.847   1.570 -14.397  1.00  6.96           H  
ATOM   1581 1HD  PRO A 115      16.998   3.936 -15.945  1.00  6.96           H  
ATOM   1582 2HD  PRO A 115      15.335   3.648 -15.273  1.00  6.96           H  
ATOM   1583  N   ALA A 116      19.369   4.972 -13.488  1.00  7.72           N  
ATOM   1584  CA  ALA A 116      20.574   5.763 -13.322  1.00  7.72           C  
ATOM   1585  C   ALA A 116      20.361   7.102 -14.020  1.00  7.72           C  
ATOM   1586  O   ALA A 116      19.534   7.203 -14.928  1.00  7.72           O  
ATOM   1587  CB  ALA A 116      21.781   5.035 -13.886  1.00  7.72           C  
ATOM   1588  H   ALA A 116      18.779   5.203 -14.268  1.00  7.72           H  
ATOM   1589  HA  ALA A 116      20.726   5.950 -12.262  1.00  7.72           H  
ATOM   1590 1HB  ALA A 116      22.671   5.649 -13.747  1.00  7.72           H  
ATOM   1591 2HB  ALA A 116      21.908   4.086 -13.363  1.00  7.72           H  
ATOM   1592 3HB  ALA A 116      21.631   4.850 -14.947  1.00  7.72           H  
ATOM   1593  N   ALA A 117      21.114   8.117 -13.607  1.00  8.48           N  
ATOM   1594  CA  ALA A 117      21.036   9.438 -14.219  1.00  8.48           C  
ATOM   1595  C   ALA A 117      22.199  10.309 -13.743  1.00  8.48           C  
ATOM   1596  O   ALA A 117      22.426  11.398 -14.260  1.00  8.48           O  
ATOM   1597  OXT ALA A 117      22.973   9.879 -12.883  1.00  8.48           O  
ATOM   1598  CB  ALA A 117      19.698  10.119 -13.890  1.00  8.48           C  
ATOM   1599  H   ALA A 117      21.767   7.969 -12.852  1.00  8.48           H  
ATOM   1600  HA  ALA A 117      21.120   9.314 -15.304  1.00  8.48           H  
ATOM   1601 1HB  ALA A 117      19.665  11.091 -14.377  1.00  8.48           H  
ATOM   1602 2HB  ALA A 117      18.866   9.512 -14.250  1.00  8.48           H  
ATOM   1603 3HB  ALA A 117      19.609  10.257 -12.819  1.00  8.48           H  
TER    1604
ENDMDL

REMARK ID 638572 MODEL 2 Modelo X
PFRMAT TS
TARGET Modelo X
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   ALA A   1      -0.019  -0.754   0.967  1.00  8.66           N  
ATOM      2  CA  ALA A   1       1.072  -0.545   0.022  1.00  8.66           C  
ATOM      3  C   ALA A   1       1.790   0.776   0.277  1.00  8.66           C  
ATOM      4  O   ALA A   1       2.859   0.798   0.881  1.00  8.66           O  
ATOM      5  CB  ALA A   1       0.553  -0.583  -1.407  1.00  8.66           C  
ATOM      6 1H   ALA A   1      -0.648  -1.457   0.604  1.00  8.66           H  
ATOM      7 2H   ALA A   1       0.357  -1.070   1.850  1.00  8.66           H  
ATOM      8 3H   ALA A   1      -0.521   0.108   1.106  1.00  8.66           H  
ATOM      9  HA  ALA A   1       1.795  -1.350   0.158  1.00  8.66           H  
ATOM     10 1HB  ALA A   1       1.391  -0.453  -2.094  1.00  8.66           H  
ATOM     11 2HB  ALA A   1       0.077  -1.546  -1.593  1.00  8.66           H  
ATOM     12 3HB  ALA A   1      -0.171   0.206  -1.569  1.00  8.66           H  
ATOM     13  N   ALA A   2       1.191   1.891  -0.150  1.00  8.14           N  
ATOM     14  CA  ALA A   2       1.801   3.229  -0.034  1.00  8.14           C  
ATOM     15  C   ALA A   2       2.124   3.621   1.421  1.00  8.14           C  
ATOM     16  O   ALA A   2       3.015   4.431   1.690  1.00  8.14           O  
ATOM     17  CB  ALA A   2       0.879   4.247  -0.676  1.00  8.14           C  
ATOM     18  H   ALA A   2       0.301   1.835  -0.623  1.00  8.14           H  
ATOM     19  HA  ALA A   2       2.742   3.216  -0.584  1.00  8.14           H  
ATOM     20 1HB  ALA A   2       1.346   5.225  -0.638  1.00  8.14           H  
ATOM     21 2HB  ALA A   2       0.706   3.970  -1.715  1.00  8.14           H  
ATOM     22 3HB  ALA A   2      -0.070   4.268  -0.149  1.00  8.14           H  
ATOM     23  N   ALA A   3       1.362   3.098   2.363  1.00  7.54           N  
ATOM     24  CA  ALA A   3       1.620   3.392   3.760  1.00  7.54           C  
ATOM     25  C   ALA A   3       3.017   2.906   4.170  1.00  7.54           C  
ATOM     26  O   ALA A   3       3.611   3.439   5.107  1.00  7.54           O  
ATOM     27  CB  ALA A   3       0.556   2.764   4.629  1.00  7.54           C  
ATOM     28  H   ALA A   3       0.622   2.468   2.111  1.00  7.54           H  
ATOM     29  HA  ALA A   3       1.593   4.473   3.891  1.00  7.54           H  
ATOM     30 1HB  ALA A   3       0.735   3.008   5.653  1.00  7.54           H  
ATOM     31 2HB  ALA A   3      -0.421   3.142   4.338  1.00  7.54           H  
ATOM     32 3HB  ALA A   3       0.580   1.683   4.507  1.00  7.54           H  
ATOM     33  N   ALA A   4       3.523   1.853   3.502  1.00  6.92           N  
ATOM     34  CA  ALA A   4       4.813   1.282   3.855  1.00  6.92           C  
ATOM     35  C   ALA A   4       5.945   2.313   3.764  1.00  6.92           C  
ATOM     36  O   ALA A   4       6.656   2.458   4.752  1.00  6.92           O  
ATOM     37  CB  ALA A   4       5.107   0.052   3.004  1.00  6.92           C  
ATOM     38  H   ALA A   4       3.034   1.467   2.701  1.00  6.92           H  
ATOM     39  HA  ALA A   4       4.757   0.955   4.893  1.00  6.92           H  
ATOM     40 1HB  ALA A   4       6.055  -0.383   3.324  1.00  6.92           H  
ATOM     41 2HB  ALA A   4       4.309  -0.673   3.145  1.00  6.92           H  
ATOM     42 3HB  ALA A   4       5.167   0.281   1.961  1.00  6.92           H  
ATOM     43  N   PRO A   5       6.181   3.073   2.661  1.00  6.33           N  
ATOM     44  CA  PRO A   5       7.184   4.108   2.664  1.00  6.33           C  
ATOM     45  C   PRO A   5       6.879   5.193   3.691  1.00  6.33           C  
ATOM     46  O   PRO A   5       7.813   5.775   4.235  1.00  6.33           O  
ATOM     47  CB  PRO A   5       7.187   4.606   1.208  1.00  6.33           C  
ATOM     48  CG  PRO A   5       5.888   4.143   0.632  1.00  6.33           C  
ATOM     49  CD  PRO A   5       5.616   2.815   1.338  1.00  6.33           C  
ATOM     50  HA  PRO A   5       8.150   3.639   2.888  1.00  6.33           H  
ATOM     51 1HB  PRO A   5       7.291   5.701   1.192  1.00  6.33           H  
ATOM     52 2HB  PRO A   5       8.054   4.193   0.675  1.00  6.33           H  
ATOM     53 1HG  PRO A   5       5.133   4.910   0.806  1.00  6.33           H  
ATOM     54 2HG  PRO A   5       5.967   4.027  -0.457  1.00  6.33           H  
ATOM     55 1HD  PRO A   5       4.593   2.595   1.351  1.00  6.33           H  
ATOM     56 2HD  PRO A   5       6.186   2.022   0.841  1.00  6.33           H  
ATOM     57  N   LEU A   6       5.605   5.419   4.073  1.00  5.84           N  
ATOM     58  CA  LEU A   6       5.457   6.409   5.148  1.00  5.84           C  
ATOM     59  C   LEU A   6       6.098   5.850   6.409  1.00  5.84           C  
ATOM     60  O   LEU A   6       6.798   6.555   7.139  1.00  5.84           O  
ATOM     61  CB  LEU A   6       4.005   6.749   5.492  1.00  5.84           C  
ATOM     62  CG  LEU A   6       3.193   7.537   4.498  1.00  5.84           C  
ATOM     63  CD1 LEU A   6       1.760   7.627   5.008  1.00  5.84           C  
ATOM     64  CD2 LEU A   6       3.768   8.899   4.357  1.00  5.84           C  
ATOM     65  H   LEU A   6       4.798   4.972   3.620  1.00  5.84           H  
ATOM     66  HA  LEU A   6       5.978   7.323   4.861  1.00  5.84           H  
ATOM     67 1HB  LEU A   6       3.478   5.821   5.644  1.00  5.84           H  
ATOM     68 2HB  LEU A   6       3.999   7.286   6.432  1.00  5.84           H  
ATOM     69  HG  LEU A   6       3.195   7.029   3.529  1.00  5.84           H  
ATOM     70 1HD1 LEU A   6       1.155   8.198   4.321  1.00  5.84           H  
ATOM     71 2HD1 LEU A   6       1.370   6.632   5.097  1.00  5.84           H  
ATOM     72 3HD1 LEU A   6       1.746   8.117   5.969  1.00  5.84           H  
ATOM     73 1HD2 LEU A   6       3.168   9.461   3.644  1.00  5.84           H  
ATOM     74 2HD2 LEU A   6       3.746   9.390   5.313  1.00  5.84           H  
ATOM     75 3HD2 LEU A   6       4.797   8.843   3.999  1.00  5.84           H  
ATOM     76  N   LEU A   7       5.888   4.552   6.627  1.00  5.48           N  
ATOM     77  CA  LEU A   7       6.397   3.877   7.806  1.00  5.48           C  
ATOM     78  C   LEU A   7       7.906   3.833   7.786  1.00  5.48           C  
ATOM     79  O   LEU A   7       8.539   4.088   8.809  1.00  5.48           O  
ATOM     80  CB  LEU A   7       5.824   2.461   7.920  1.00  5.48           C  
ATOM     81  CG  LEU A   7       6.263   1.674   9.144  1.00  5.48           C  
ATOM     82  CD1 LEU A   7       5.841   2.408  10.445  1.00  5.48           C  
ATOM     83  CD2 LEU A   7       5.635   0.308   9.064  1.00  5.48           C  
ATOM     84  H   LEU A   7       5.305   4.031   5.968  1.00  5.48           H  
ATOM     85  HA  LEU A   7       6.092   4.438   8.682  1.00  5.48           H  
ATOM     86 1HB  LEU A   7       4.743   2.501   7.902  1.00  5.48           H  
ATOM     87 2HB  LEU A   7       6.147   1.892   7.059  1.00  5.48           H  
ATOM     88  HG  LEU A   7       7.349   1.579   9.143  1.00  5.48           H  
ATOM     89 1HD1 LEU A   7       6.166   1.824  11.310  1.00  5.48           H  
ATOM     90 2HD1 LEU A   7       6.302   3.395  10.478  1.00  5.48           H  
ATOM     91 3HD1 LEU A   7       4.760   2.508  10.474  1.00  5.48           H  
ATOM     92 1HD2 LEU A   7       5.947  -0.288   9.920  1.00  5.48           H  
ATOM     93 2HD2 LEU A   7       4.548   0.403   9.068  1.00  5.48           H  
ATOM     94 3HD2 LEU A   7       5.957  -0.183   8.145  1.00  5.48           H  
ATOM     95  N   ASP A   8       8.497   3.510   6.634  1.00  5.24           N  
ATOM     96  CA  ASP A   8       9.952   3.452   6.545  1.00  5.24           C  
ATOM     97  C   ASP A   8      10.564   4.816   6.865  1.00  5.24           C  
ATOM     98  O   ASP A   8      11.569   4.910   7.582  1.00  5.24           O  
ATOM     99  CB  ASP A   8      10.394   3.039   5.138  1.00  5.24           C  
ATOM    100  CG  ASP A   8      10.139   1.561   4.789  1.00  5.24           C  
ATOM    101  OD1 ASP A   8       9.872   0.777   5.674  1.00  5.24           O  
ATOM    102  OD2 ASP A   8      10.227   1.237   3.625  1.00  5.24           O  
ATOM    103  H   ASP A   8       7.914   3.290   5.826  1.00  5.24           H  
ATOM    104  HA  ASP A   8      10.318   2.724   7.265  1.00  5.24           H  
ATOM    105 1HB  ASP A   8       9.880   3.665   4.415  1.00  5.24           H  
ATOM    106 2HB  ASP A   8      11.457   3.238   5.028  1.00  5.24           H  
ATOM    107  N   LEU A   9       9.936   5.890   6.382  1.00  5.14           N  
ATOM    108  CA  LEU A   9      10.435   7.222   6.670  1.00  5.14           C  
ATOM    109  C   LEU A   9      10.320   7.531   8.159  1.00  5.14           C  
ATOM    110  O   LEU A   9      11.245   8.086   8.762  1.00  5.14           O  
ATOM    111  CB  LEU A   9       9.667   8.246   5.840  1.00  5.14           C  
ATOM    112  CG  LEU A   9       9.936   8.205   4.328  1.00  5.14           C  
ATOM    113  CD1 LEU A   9       8.955   9.134   3.595  1.00  5.14           C  
ATOM    114  CD2 LEU A   9      11.376   8.602   4.079  1.00  5.14           C  
ATOM    115  H   LEU A   9       9.114   5.782   5.781  1.00  5.14           H  
ATOM    116  HA  LEU A   9      11.489   7.263   6.392  1.00  5.14           H  
ATOM    117 1HB  LEU A   9       8.604   8.064   5.982  1.00  5.14           H  
ATOM    118 2HB  LEU A   9       9.903   9.230   6.202  1.00  5.14           H  
ATOM    119  HG  LEU A   9       9.782   7.198   3.958  1.00  5.14           H  
ATOM    120 1HD1 LEU A   9       9.143   9.092   2.524  1.00  5.14           H  
ATOM    121 2HD1 LEU A   9       7.933   8.805   3.796  1.00  5.14           H  
ATOM    122 3HD1 LEU A   9       9.078  10.154   3.936  1.00  5.14           H  
ATOM    123 1HD2 LEU A   9      11.581   8.563   3.009  1.00  5.14           H  
ATOM    124 2HD2 LEU A   9      11.553   9.604   4.441  1.00  5.14           H  
ATOM    125 3HD2 LEU A   9      12.034   7.908   4.601  1.00  5.14           H  
ATOM    126  N   LEU A  10       9.201   7.128   8.774  1.00  5.16           N  
ATOM    127  CA  LEU A  10       9.054   7.381  10.195  1.00  5.16           C  
ATOM    128  C   LEU A  10      10.079   6.561  10.982  1.00  5.16           C  
ATOM    129  O   LEU A  10      10.710   7.056  11.910  1.00  5.16           O  
ATOM    130  CB  LEU A  10       7.660   6.945  10.700  1.00  5.16           C  
ATOM    131  CG  LEU A  10       6.369   7.704  10.246  1.00  5.16           C  
ATOM    132  CD1 LEU A  10       5.198   6.910  10.761  1.00  5.16           C  
ATOM    133  CD2 LEU A  10       6.308   9.118  10.779  1.00  5.16           C  
ATOM    134  H   LEU A  10       8.449   6.688   8.246  1.00  5.16           H  
ATOM    135  HA  LEU A  10       9.216   8.437  10.375  1.00  5.16           H  
ATOM    136 1HB  LEU A  10       7.521   5.911  10.400  1.00  5.16           H  
ATOM    137 2HB  LEU A  10       7.680   6.964  11.775  1.00  5.16           H  
ATOM    138  HG  LEU A  10       6.326   7.736   9.168  1.00  5.16           H  
ATOM    139 1HD1 LEU A  10       4.271   7.380  10.451  1.00  5.16           H  
ATOM    140 2HD1 LEU A  10       5.250   5.907  10.363  1.00  5.16           H  
ATOM    141 3HD1 LEU A  10       5.238   6.864  11.841  1.00  5.16           H  
ATOM    142 1HD2 LEU A  10       5.392   9.585  10.455  1.00  5.16           H  
ATOM    143 2HD2 LEU A  10       6.325   9.109  11.857  1.00  5.16           H  
ATOM    144 3HD2 LEU A  10       7.157   9.680  10.398  1.00  5.16           H  
ATOM    145  N   ALA A  11      10.280   5.307  10.582  1.00  5.31           N  
ATOM    146  CA  ALA A  11      11.189   4.384  11.255  1.00  5.31           C  
ATOM    147  C   ALA A  11      12.626   4.852  11.243  1.00  5.31           C  
ATOM    148  O   ALA A  11      13.353   4.681  12.220  1.00  5.31           O  
ATOM    149  CB  ALA A  11      11.089   3.011  10.634  1.00  5.31           C  
ATOM    150  H   ALA A  11       9.749   4.956   9.789  1.00  5.31           H  
ATOM    151  HA  ALA A  11      10.888   4.325  12.291  1.00  5.31           H  
ATOM    152 1HB  ALA A  11      11.737   2.320  11.171  1.00  5.31           H  
ATOM    153 2HB  ALA A  11      10.056   2.662  10.687  1.00  5.31           H  
ATOM    154 3HB  ALA A  11      11.397   3.066   9.591  1.00  5.31           H  
ATOM    155  N   ALA A  12      13.046   5.441  10.131  1.00  5.56           N  
ATOM    156  CA  ALA A  12      14.406   5.930  10.001  1.00  5.56           C  
ATOM    157  C   ALA A  12      14.612   7.267  10.691  1.00  5.56           C  
ATOM    158  O   ALA A  12      15.725   7.587  11.130  1.00  5.56           O  
ATOM    159  CB  ALA A  12      14.747   6.084   8.538  1.00  5.56           C  
ATOM    160  H   ALA A  12      12.412   5.518   9.335  1.00  5.56           H  
ATOM    161  HA  ALA A  12      15.073   5.203  10.460  1.00  5.56           H  
ATOM    162 1HB  ALA A  12      15.773   6.425   8.433  1.00  5.56           H  
ATOM    163 2HB  ALA A  12      14.624   5.124   8.036  1.00  5.56           H  
ATOM    164 3HB  ALA A  12      14.066   6.815   8.093  1.00  5.56           H  
ATOM    165  N   ALA A  13      13.549   8.061  10.790  1.00  5.90           N  
ATOM    166  CA  ALA A  13      13.702   9.411  11.285  1.00  5.90           C  
ATOM    167  C   ALA A  13      14.431   9.538  12.645  1.00  5.90           C  
ATOM    168  O   ALA A  13      15.303  10.392  12.747  1.00  5.90           O  
ATOM    169  CB  ALA A  13      12.344  10.094  11.333  1.00  5.90           C  
ATOM    170  H   ALA A  13      12.640   7.765  10.427  1.00  5.90           H  
ATOM    171  HA  ALA A  13      14.294   9.927  10.545  1.00  5.90           H  
ATOM    172 1HB  ALA A  13      12.449  11.122  11.616  1.00  5.90           H  
ATOM    173 2HB  ALA A  13      11.882  10.038  10.354  1.00  5.90           H  
ATOM    174 3HB  ALA A  13      11.733   9.626  12.005  1.00  5.90           H  
ATOM    175  N   PRO A  14      14.184   8.739  13.706  1.00  6.30           N  
ATOM    176  CA  PRO A  14      14.909   8.832  14.965  1.00  6.30           C  
ATOM    177  C   PRO A  14      16.425   8.612  14.839  1.00  6.30           C  
ATOM    178  O   PRO A  14      17.185   9.024  15.715  1.00  6.30           O  
ATOM    179  CB  PRO A  14      14.292   7.717  15.791  1.00  6.30           C  
ATOM    180  CG  PRO A  14      12.924   7.519  15.215  1.00  6.30           C  
ATOM    181  CD  PRO A  14      13.092   7.759  13.740  1.00  6.30           C  
ATOM    182  HA  PRO A  14      14.694   9.804  15.426  1.00  6.30           H  
ATOM    183 1HB  PRO A  14      14.918   6.813  15.740  1.00  6.30           H  
ATOM    184 2HB  PRO A  14      14.273   8.042  16.817  1.00  6.30           H  
ATOM    185 1HG  PRO A  14      12.554   6.506  15.446  1.00  6.30           H  
ATOM    186 2HG  PRO A  14      12.224   8.220  15.681  1.00  6.30           H  
ATOM    187 1HD  PRO A  14      13.375   6.845  13.243  1.00  6.30           H  
ATOM    188 2HD  PRO A  14      12.182   8.152  13.387  1.00  6.30           H  
ATOM    189  N   ALA A  15      16.870   7.946  13.767  1.00  6.72           N  
ATOM    190  CA  ALA A  15      18.291   7.681  13.568  1.00  6.72           C  
ATOM    191  C   ALA A  15      18.940   8.853  12.859  1.00  6.72           C  
ATOM    192  O   ALA A  15      20.077   9.239  13.139  1.00  6.72           O  
ATOM    193  CB  ALA A  15      18.469   6.417  12.746  1.00  6.72           C  
ATOM    194  H   ALA A  15      16.233   7.642  13.035  1.00  6.72           H  
ATOM    195  HA  ALA A  15      18.762   7.560  14.542  1.00  6.72           H  
ATOM    196 1HB  ALA A  15      19.531   6.219  12.607  1.00  6.72           H  
ATOM    197 2HB  ALA A  15      18.006   5.579  13.264  1.00  6.72           H  
ATOM    198 3HB  ALA A  15      17.994   6.551  11.774  1.00  6.72           H  
ATOM    199  N   ALA A  16      18.186   9.411  11.922  1.00  7.06           N  
ATOM    200  CA  ALA A  16      18.598  10.533  11.090  1.00  7.06           C  
ATOM    201  C   ALA A  16      18.256  11.868  11.746  1.00  7.06           C  
ATOM    202  O   ALA A  16      18.580  12.933  11.212  1.00  7.06           O  
ATOM    203  CB  ALA A  16      17.921  10.426   9.738  1.00  7.06           C  
ATOM    204  H   ALA A  16      17.259   9.009  11.762  1.00  7.06           H  
ATOM    205  HA  ALA A  16      19.679  10.486  10.962  1.00  7.06           H  
ATOM    206 1HB  ALA A  16      18.239  11.249   9.105  1.00  7.06           H  
ATOM    207 2HB  ALA A  16      18.188   9.479   9.271  1.00  7.06           H  
ATOM    208 3HB  ALA A  16      16.846  10.461   9.880  1.00  7.06           H  
ATOM    209  N   ALA A  17      17.642  11.784  12.926  1.00  7.29           N  
ATOM    210  CA  ALA A  17      17.050  12.881  13.686  1.00  7.29           C  
ATOM    211  C   ALA A  17      17.780  14.237  13.658  1.00  7.29           C  
ATOM    212  O   ALA A  17      17.124  15.233  13.327  1.00  7.29           O  
ATOM    213  CB  ALA A  17      16.847  12.404  15.124  1.00  7.29           C  
ATOM    214  H   ALA A  17      17.483  10.850  13.283  1.00  7.29           H  
ATOM    215  HA  ALA A  17      16.067  13.051  13.283  1.00  7.29           H  
ATOM    216 1HB  ALA A  17      16.332  13.123  15.679  1.00  7.29           H  
ATOM    217 2HB  ALA A  17      16.256  11.507  15.098  1.00  7.29           H  
ATOM    218 3HB  ALA A  17      17.760  12.189  15.630  1.00  7.29           H  
ATOM    219  N   PRO A  18      19.108  14.363  13.892  1.00  7.37           N  
ATOM    220  CA  PRO A  18      19.795  15.645  13.946  1.00  7.37           C  
ATOM    221  C   PRO A  18      19.675  16.472  12.655  1.00  7.37           C  
ATOM    222  O   PRO A  18      19.896  17.684  12.674  1.00  7.37           O  
ATOM    223  CB  PRO A  18      21.264  15.239  14.150  1.00  7.37           C  
ATOM    224  CG  PRO A  18      21.222  13.856  14.753  1.00  7.37           C  
ATOM    225  CD  PRO A  18      20.033  13.199  14.105  1.00  7.37           C  
ATOM    226  HA  PRO A  18      19.418  16.213  14.814  1.00  7.37           H  
ATOM    227 1HB  PRO A  18      21.794  15.272  13.188  1.00  7.37           H  
ATOM    228 2HB  PRO A  18      21.756  15.966  14.813  1.00  7.37           H  
ATOM    229 1HG  PRO A  18      22.158  13.324  14.529  1.00  7.37           H  
ATOM    230 2HG  PRO A  18      21.150  13.909  15.842  1.00  7.37           H  
ATOM    231 1HD  PRO A  18      20.364  12.785  13.153  1.00  7.37           H  
ATOM    232 2HD  PRO A  18      19.651  12.445  14.760  1.00  7.37           H  
ATOM    233  N   ALA A  19      19.386  15.810  11.523  1.00  7.30           N  
ATOM    234  CA  ALA A  19      19.312  16.466  10.219  1.00  7.30           C  
ATOM    235  C   ALA A  19      17.910  16.522   9.620  1.00  7.30           C  
ATOM    236  O   ALA A  19      17.730  16.925   8.462  1.00  7.30           O  
ATOM    237  CB  ALA A  19      20.207  15.716   9.252  1.00  7.30           C  
ATOM    238  H   ALA A  19      19.184  14.810  11.547  1.00  7.30           H  
ATOM    239  HA  ALA A  19      19.669  17.488  10.335  1.00  7.30           H  
ATOM    240 1HB  ALA A  19      20.195  16.211   8.282  1.00  7.30           H  
ATOM    241 2HB  ALA A  19      21.226  15.693   9.636  1.00  7.30           H  
ATOM    242 3HB  ALA A  19      19.833  14.694   9.148  1.00  7.30           H  
ATOM    243  N   LEU A  20      16.903  16.119  10.363  1.00  7.14           N  
ATOM    244  CA  LEU A  20      15.607  15.992   9.717  1.00  7.14           C  
ATOM    245  C   LEU A  20      14.731  17.189   9.593  1.00  7.14           C  
ATOM    246  O   LEU A  20      13.782  17.361  10.348  1.00  7.14           O  
ATOM    247  CB  LEU A  20      14.816  14.911  10.363  1.00  7.14           C  
ATOM    248  CG  LEU A  20      15.441  13.683  10.242  1.00  7.14           C  
ATOM    249  CD1 LEU A  20      14.655  12.743  10.856  1.00  7.14           C  
ATOM    250  CD2 LEU A  20      15.659  13.364   8.786  1.00  7.14           C  
ATOM    251  H   LEU A  20      17.038  15.844  11.339  1.00  7.14           H  
ATOM    252  HA  LEU A  20      15.807  15.658   8.702  1.00  7.14           H  
ATOM    253 1HB  LEU A  20      14.708  15.131  11.424  1.00  7.14           H  
ATOM    254 2HB  LEU A  20      13.844  14.845   9.909  1.00  7.14           H  
ATOM    255  HG  LEU A  20      16.378  13.720  10.749  1.00  7.14           H  
ATOM    256 1HD1 LEU A  20      15.167  11.829  10.776  1.00  7.14           H  
ATOM    257 2HD1 LEU A  20      14.503  12.994  11.870  1.00  7.14           H  
ATOM    258 3HD1 LEU A  20      13.713  12.701  10.369  1.00  7.14           H  
ATOM    259 1HD2 LEU A  20      16.140  12.408   8.687  1.00  7.14           H  
ATOM    260 2HD2 LEU A  20      14.711  13.335   8.278  1.00  7.14           H  
ATOM    261 3HD2 LEU A  20      16.288  14.129   8.334  1.00  7.14           H  
ATOM    262  N   THR A  21      14.994  17.965   8.566  1.00  6.98           N  
ATOM    263  CA  THR A  21      14.201  19.156   8.318  1.00  6.98           C  
ATOM    264  C   THR A  21      13.191  18.996   7.147  1.00  6.98           C  
ATOM    265  O   THR A  21      12.227  19.761   7.055  1.00  6.98           O  
ATOM    266  CB  THR A  21      15.144  20.343   8.081  1.00  6.98           C  
ATOM    267  OG1 THR A  21      15.954  20.098   6.923  1.00  6.98           O  
ATOM    268  CG2 THR A  21      16.054  20.503   9.304  1.00  6.98           C  
ATOM    269  H   THR A  21      15.827  17.739   8.022  1.00  6.98           H  
ATOM    270  HA  THR A  21      13.636  19.385   9.219  1.00  6.98           H  
ATOM    271  HB  THR A  21      14.563  21.252   7.928  1.00  6.98           H  
ATOM    272  HG1 THR A  21      15.387  19.994   6.152  1.00  6.98           H  
ATOM    273 1HG2 THR A  21      16.730  21.342   9.147  1.00  6.98           H  
ATOM    274 2HG2 THR A  21      15.443  20.687  10.189  1.00  6.98           H  
ATOM    275 3HG2 THR A  21      16.638  19.591   9.450  1.00  6.98           H  
ATOM    276  N   GLU A  22      13.408  18.013   6.249  1.00  6.90           N  
ATOM    277  CA  GLU A  22      12.550  17.867   5.056  1.00  6.90           C  
ATOM    278  C   GLU A  22      12.067  16.449   4.649  1.00  6.90           C  
ATOM    279  O   GLU A  22      11.949  16.178   3.450  1.00  6.90           O  
ATOM    280  CB  GLU A  22      13.222  18.506   3.831  1.00  6.90           C  
ATOM    281  CG  GLU A  22      13.461  20.027   3.919  1.00  6.90           C  
ATOM    282  CD  GLU A  22      14.020  20.610   2.639  1.00  6.90           C  
ATOM    283  OE1 GLU A  22      14.305  19.854   1.742  1.00  6.90           O  
ATOM    284  OE2 GLU A  22      14.154  21.810   2.559  1.00  6.90           O  
ATOM    285  H   GLU A  22      14.191  17.389   6.386  1.00  6.90           H  
ATOM    286  HA  GLU A  22      11.644  18.444   5.250  1.00  6.90           H  
ATOM    287 1HB  GLU A  22      14.185  18.026   3.659  1.00  6.90           H  
ATOM    288 2HB  GLU A  22      12.605  18.322   2.952  1.00  6.90           H  
ATOM    289 1HG  GLU A  22      12.512  20.519   4.151  1.00  6.90           H  
ATOM    290 2HG  GLU A  22      14.150  20.239   4.723  1.00  6.90           H  
ATOM    291  N   ILE A  23      11.708  15.568   5.587  1.00  6.96           N  
ATOM    292  CA  ILE A  23      11.213  14.238   5.170  1.00  6.96           C  
ATOM    293  C   ILE A  23      10.043  14.333   4.233  1.00  6.96           C  
ATOM    294  O   ILE A  23       9.933  13.528   3.315  1.00  6.96           O  
ATOM    295  CB  ILE A  23      10.807  13.277   6.306  1.00  6.96           C  
ATOM    296  CG1 ILE A  23      12.020  12.789   7.062  1.00  6.96           C  
ATOM    297  CG2 ILE A  23      10.034  12.135   5.768  1.00  6.96           C  
ATOM    298  CD1 ILE A  23      11.675  12.067   8.326  1.00  6.96           C  
ATOM    299  H   ILE A  23      11.791  15.810   6.562  1.00  6.96           H  
ATOM    300  HA  ILE A  23      12.020  13.745   4.624  1.00  6.96           H  
ATOM    301  HB  ILE A  23      10.149  13.783   6.993  1.00  6.96           H  
ATOM    302 1HG1 ILE A  23      12.565  12.096   6.420  1.00  6.96           H  
ATOM    303 2HG1 ILE A  23      12.668  13.625   7.285  1.00  6.96           H  
ATOM    304 1HG2 ILE A  23       9.738  11.489   6.588  1.00  6.96           H  
ATOM    305 2HG2 ILE A  23       9.151  12.492   5.254  1.00  6.96           H  
ATOM    306 3HG2 ILE A  23      10.655  11.591   5.075  1.00  6.96           H  
ATOM    307 1HD1 ILE A  23      12.584  11.724   8.784  1.00  6.96           H  
ATOM    308 2HD1 ILE A  23      11.151  12.736   9.000  1.00  6.96           H  
ATOM    309 3HD1 ILE A  23      11.043  11.206   8.098  1.00  6.96           H  
ATOM    310  N   THR A  24       9.138  15.268   4.488  1.00  7.19           N  
ATOM    311  CA  THR A  24       8.021  15.427   3.591  1.00  7.19           C  
ATOM    312  C   THR A  24       7.181  14.170   3.463  1.00  7.19           C  
ATOM    313  O   THR A  24       7.024  13.632   2.373  1.00  7.19           O  
ATOM    314  CB  THR A  24       8.497  15.833   2.184  1.00  7.19           C  
ATOM    315  OG1 THR A  24       9.539  16.849   2.282  1.00  7.19           O  
ATOM    316  CG2 THR A  24       7.294  16.387   1.399  1.00  7.19           C  
ATOM    317  H   THR A  24       9.266  15.898   5.264  1.00  7.19           H  
ATOM    318  HA  THR A  24       7.384  16.220   3.980  1.00  7.19           H  
ATOM    319  HB  THR A  24       8.886  14.971   1.651  1.00  7.19           H  
ATOM    320  HG1 THR A  24      10.383  16.462   2.643  1.00  7.19           H  
ATOM    321 1HG2 THR A  24       7.617  16.674   0.401  1.00  7.19           H  
ATOM    322 2HG2 THR A  24       6.517  15.619   1.321  1.00  7.19           H  
ATOM    323 3HG2 THR A  24       6.895  17.254   1.915  1.00  7.19           H  
ATOM    324  N   LEU A  25       6.612  13.703   4.576  1.00  7.56           N  
ATOM    325  CA  LEU A  25       5.760  12.505   4.559  1.00  7.56           C  
ATOM    326  C   LEU A  25       4.519  12.733   3.671  1.00  7.56           C  
ATOM    327  O   LEU A  25       3.847  11.787   3.271  1.00  7.56           O  
ATOM    328  CB  LEU A  25       5.274  12.149   5.965  1.00  7.56           C  
ATOM    329  CG  LEU A  25       6.267  11.691   6.988  1.00  7.56           C  
ATOM    330  CD1 LEU A  25       5.550  11.640   8.279  1.00  7.56           C  
ATOM    331  CD2 LEU A  25       6.801  10.310   6.637  1.00  7.56           C  
ATOM    332  H   LEU A  25       6.784  14.185   5.444  1.00  7.56           H  
ATOM    333  HA  LEU A  25       6.336  11.674   4.151  1.00  7.56           H  
ATOM    334 1HB  LEU A  25       4.785  12.963   6.371  1.00  7.56           H  
ATOM    335 2HB  LEU A  25       4.543  11.372   5.874  1.00  7.56           H  
ATOM    336  HG  LEU A  25       7.093  12.400   7.063  1.00  7.56           H  
ATOM    337 1HD1 LEU A  25       6.207  11.306   9.030  1.00  7.56           H  
ATOM    338 2HD1 LEU A  25       5.162  12.630   8.538  1.00  7.56           H  
ATOM    339 3HD1 LEU A  25       4.749  10.952   8.181  1.00  7.56           H  
ATOM    340 1HD2 LEU A  25       7.504   9.979   7.408  1.00  7.56           H  
ATOM    341 2HD2 LEU A  25       5.978   9.593   6.574  1.00  7.56           H  
ATOM    342 3HD2 LEU A  25       7.309  10.360   5.681  1.00  7.56           H  
ATOM    343  N   ALA A  26       4.188  13.998   3.403  1.00  8.01           N  
ATOM    344  CA  ALA A  26       3.043  14.326   2.570  1.00  8.01           C  
ATOM    345  C   ALA A  26       3.218  13.668   1.214  1.00  8.01           C  
ATOM    346  O   ALA A  26       4.324  13.579   0.684  1.00  8.01           O  
ATOM    347  CB  ALA A  26       2.907  15.834   2.386  1.00  8.01           C  
ATOM    348  H   ALA A  26       4.765  14.737   3.766  1.00  8.01           H  
ATOM    349  HA  ALA A  26       2.148  13.929   3.041  1.00  8.01           H  
ATOM    350 1HB  ALA A  26       2.041  16.045   1.757  1.00  8.01           H  
ATOM    351 2HB  ALA A  26       2.777  16.316   3.336  1.00  8.01           H  
ATOM    352 3HB  ALA A  26       3.805  16.222   1.906  1.00  8.01           H  
ATOM    353  N   ALA A  27       2.121  13.240   0.608  1.00  8.49           N  
ATOM    354  CA  ALA A  27       2.207  12.567  -0.681  1.00  8.49           C  
ATOM    355  C   ALA A  27       2.477  13.544  -1.801  1.00  8.49           C  
ATOM    356  O   ALA A  27       1.593  13.830  -2.603  1.00  8.49           O  
ATOM    357  CB  ALA A  27       0.920  11.839  -0.967  1.00  8.49           C  
ATOM    358  H   ALA A  27       1.228  13.344   1.060  1.00  8.49           H  
ATOM    359  HA  ALA A  27       3.028  11.855  -0.635  1.00  8.49           H  
ATOM    360 1HB  ALA A  27       0.993  11.307  -1.921  1.00  8.49           H  
ATOM    361 2HB  ALA A  27       0.755  11.146  -0.171  1.00  8.49           H  
ATOM    362 3HB  ALA A  27       0.098  12.551  -1.008  1.00  8.49           H  
ATOM    363  N   ALA A  28       3.732  13.991  -1.877  1.00  8.92           N  
ATOM    364  CA  ALA A  28       4.205  15.035  -2.785  1.00  8.92           C  
ATOM    365  C   ALA A  28       3.779  14.852  -4.255  1.00  8.92           C  
ATOM    366  O   ALA A  28       3.389  15.835  -4.886  1.00  8.92           O  
ATOM    367  CB  ALA A  28       5.720  15.151  -2.684  1.00  8.92           C  
ATOM    368  H   ALA A  28       4.362  13.654  -1.150  1.00  8.92           H  
ATOM    369  HA  ALA A  28       3.802  15.979  -2.434  1.00  8.92           H  
ATOM    370 1HB  ALA A  28       6.058  15.984  -3.303  1.00  8.92           H  
ATOM    371 2HB  ALA A  28       5.988  15.353  -1.643  1.00  8.92           H  
ATOM    372 3HB  ALA A  28       6.214  14.251  -3.006  1.00  8.92           H  
ATOM    373  N   PRO A  29       3.740  13.649  -4.873  1.00  9.26           N  
ATOM    374  CA  PRO A  29       3.282  13.503  -6.246  1.00  9.26           C  
ATOM    375  C   PRO A  29       1.923  14.201  -6.450  1.00  9.26           C  
ATOM    376  O   PRO A  29       1.615  14.658  -7.554  1.00  9.26           O  
ATOM    377  CB  PRO A  29       3.204  11.981  -6.399  1.00  9.26           C  
ATOM    378  CG  PRO A  29       4.285  11.467  -5.456  1.00  9.26           C  
ATOM    379  CD  PRO A  29       4.196  12.369  -4.257  1.00  9.26           C  
ATOM    380  HA  PRO A  29       4.035  13.927  -6.919  1.00  9.26           H  
ATOM    381 1HB  PRO A  29       2.192  11.627  -6.137  1.00  9.26           H  
ATOM    382 2HB  PRO A  29       3.380  11.704  -7.449  1.00  9.26           H  
ATOM    383 1HG  PRO A  29       4.097  10.413  -5.206  1.00  9.26           H  
ATOM    384 2HG  PRO A  29       5.268  11.509  -5.944  1.00  9.26           H  
ATOM    385 1HD  PRO A  29       3.436  11.930  -3.619  1.00  9.26           H  
ATOM    386 2HD  PRO A  29       5.164  12.455  -3.771  1.00  9.26           H  
ATOM    387  N   ALA A  30       1.100  14.248  -5.393  1.00  9.47           N  
ATOM    388  CA  ALA A  30      -0.193  14.905  -5.411  1.00  9.47           C  
ATOM    389  C   ALA A  30      -0.107  16.248  -4.663  1.00  9.47           C  
ATOM    390  O   ALA A  30      -0.775  17.224  -5.008  1.00  9.47           O  
ATOM    391  CB  ALA A  30      -1.236  14.005  -4.766  1.00  9.47           C  
ATOM    392  H   ALA A  30       1.391  13.854  -4.505  1.00  9.47           H  
ATOM    393  HA  ALA A  30      -0.468  15.104  -6.445  1.00  9.47           H  
ATOM    394 1HB  ALA A  30      -2.207  14.493  -4.790  1.00  9.47           H  
ATOM    395 2HB  ALA A  30      -1.288  13.064  -5.311  1.00  9.47           H  
ATOM    396 3HB  ALA A  30      -0.949  13.809  -3.730  1.00  9.47           H  
ATOM    397  N   ALA A  31       0.705  16.252  -3.601  1.00  9.49           N  
ATOM    398  CA  ALA A  31       0.849  17.345  -2.640  1.00  9.49           C  
ATOM    399  C   ALA A  31       2.055  18.270  -2.817  1.00  9.49           C  
ATOM    400  O   ALA A  31       2.270  19.110  -1.956  1.00  9.49           O  
ATOM    401  CB  ALA A  31       0.941  16.768  -1.239  1.00  9.49           C  
ATOM    402  H   ALA A  31       1.226  15.407  -3.416  1.00  9.49           H  
ATOM    403  HA  ALA A  31      -0.045  17.954  -2.719  1.00  9.49           H  
ATOM    404 1HB  ALA A  31       0.982  17.577  -0.516  1.00  9.49           H  
ATOM    405 2HB  ALA A  31       0.076  16.139  -1.043  1.00  9.49           H  
ATOM    406 3HB  ALA A  31       1.833  16.176  -1.149  1.00  9.49           H  
ATOM    407  N   ALA A  32       2.803  18.185  -3.916  1.00  9.28           N  
ATOM    408  CA  ALA A  32       4.031  18.984  -4.106  1.00  9.28           C  
ATOM    409  C   ALA A  32       3.805  20.478  -3.926  1.00  9.28           C  
ATOM    410  O   ALA A  32       4.644  21.195  -3.369  1.00  9.28           O  
ATOM    411  CB  ALA A  32       4.597  18.750  -5.494  1.00  9.28           C  
ATOM    412  H   ALA A  32       2.592  17.465  -4.593  1.00  9.28           H  
ATOM    413  HA  ALA A  32       4.756  18.656  -3.376  1.00  9.28           H  
ATOM    414 1HB  ALA A  32       5.521  19.317  -5.602  1.00  9.28           H  
ATOM    415 2HB  ALA A  32       4.808  17.695  -5.630  1.00  9.28           H  
ATOM    416 3HB  ALA A  32       3.877  19.077  -6.240  1.00  9.28           H  
ATOM    417  N   ALA A  33       2.627  20.949  -4.317  1.00  8.83           N  
ATOM    418  CA  ALA A  33       2.249  22.350  -4.189  1.00  8.83           C  
ATOM    419  C   ALA A  33       2.315  22.801  -2.726  1.00  8.83           C  
ATOM    420  O   ALA A  33       2.426  23.991  -2.435  1.00  8.83           O  
ATOM    421  CB  ALA A  33       0.842  22.553  -4.719  1.00  8.83           C  
ATOM    422  H   ALA A  33       1.977  20.300  -4.739  1.00  8.83           H  
ATOM    423  HA  ALA A  33       2.952  22.950  -4.765  1.00  8.83           H  
ATOM    424 1HB  ALA A  33       0.571  23.605  -4.634  1.00  8.83           H  
ATOM    425 2HB  ALA A  33       0.799  22.248  -5.763  1.00  8.83           H  
ATOM    426 3HB  ALA A  33       0.148  21.949  -4.134  1.00  8.83           H  
ATOM    427  N   ASN A  34       2.183  21.833  -1.821  1.00  8.19           N  
ATOM    428  CA  ASN A  34       2.174  22.001  -0.387  1.00  8.19           C  
ATOM    429  C   ASN A  34       3.110  21.015   0.334  1.00  8.19           C  
ATOM    430  O   ASN A  34       2.770  20.526   1.414  1.00  8.19           O  
ATOM    431  CB  ASN A  34       0.760  21.846   0.132  1.00  8.19           C  
ATOM    432  CG  ASN A  34       0.572  22.310   1.566  1.00  8.19           C  
ATOM    433  OD1 ASN A  34       1.202  23.247   2.062  1.00  8.19           O  
ATOM    434  ND2 ASN A  34      -0.317  21.652   2.246  1.00  8.19           N  
ATOM    435  H   ASN A  34       2.126  20.878  -2.143  1.00  8.19           H  
ATOM    436  HA  ASN A  34       2.528  23.007  -0.157  1.00  8.19           H  
ATOM    437 1HB  ASN A  34       0.079  22.403  -0.508  1.00  8.19           H  
ATOM    438 2HB  ASN A  34       0.484  20.807   0.059  1.00  8.19           H  
ATOM    439 1HD2 ASN A  34      -0.523  21.877   3.217  1.00  8.19           H  
ATOM    440 2HD2 ASN A  34      -0.815  20.918   1.810  1.00  8.19           H  
ATOM    441  N   ASP A  35       4.304  20.743  -0.220  1.00  7.50           N  
ATOM    442  CA  ASP A  35       5.213  19.864   0.528  1.00  7.50           C  
ATOM    443  C   ASP A  35       5.365  20.365   1.956  1.00  7.50           C  
ATOM    444  O   ASP A  35       5.555  21.560   2.200  1.00  7.50           O  
ATOM    445  CB  ASP A  35       6.608  19.775  -0.110  1.00  7.50           C  
ATOM    446  CG  ASP A  35       6.745  18.805  -1.279  1.00  7.50           C  
ATOM    447  OD1 ASP A  35       5.852  18.035  -1.493  1.00  7.50           O  
ATOM    448  OD2 ASP A  35       7.751  18.848  -1.948  1.00  7.50           O  
ATOM    449  H   ASP A  35       4.550  21.109  -1.143  1.00  7.50           H  
ATOM    450  HA  ASP A  35       4.779  18.863   0.557  1.00  7.50           H  
ATOM    451 1HB  ASP A  35       6.894  20.764  -0.465  1.00  7.50           H  
ATOM    452 2HB  ASP A  35       7.330  19.491   0.658  1.00  7.50           H  
ATOM    453  N   CYS A  36       5.292  19.431   2.887  1.00  6.88           N  
ATOM    454  CA  CYS A  36       5.374  19.717   4.305  1.00  6.88           C  
ATOM    455  C   CYS A  36       6.794  19.554   4.842  1.00  6.88           C  
ATOM    456  O   CYS A  36       7.571  18.762   4.308  1.00  6.88           O  
ATOM    457  CB  CYS A  36       4.401  18.804   5.024  1.00  6.88           C  
ATOM    458  SG  CYS A  36       2.616  19.097   4.593  1.00  6.88           S  
ATOM    459  H   CYS A  36       5.143  18.480   2.588  1.00  6.88           H  
ATOM    460  HA  CYS A  36       5.058  20.749   4.466  1.00  6.88           H  
ATOM    461 1HB  CYS A  36       4.635  17.784   4.744  1.00  6.88           H  
ATOM    462 2HB  CYS A  36       4.530  18.897   6.095  1.00  6.88           H  
ATOM    463  HG  CYS A  36       2.811  19.448   3.304  1.00  6.88           H  
ATOM    464  N   ILE A  37       7.118  20.276   5.920  1.00  6.45           N  
ATOM    465  CA  ILE A  37       8.453  20.252   6.523  1.00  6.45           C  
ATOM    466  C   ILE A  37       8.461  19.799   7.974  1.00  6.45           C  
ATOM    467  O   ILE A  37       7.395  19.566   8.570  1.00  6.45           O  
ATOM    468  CB  ILE A  37       9.118  21.626   6.445  1.00  6.45           C  
ATOM    469  CG1 ILE A  37       8.296  22.640   7.246  1.00  6.45           C  
ATOM    470  CG2 ILE A  37       9.260  22.050   4.985  1.00  6.45           C  
ATOM    471  CD1 ILE A  37       8.986  23.966   7.421  1.00  6.45           C  
ATOM    472  H   ILE A  37       6.417  20.890   6.314  1.00  6.45           H  
ATOM    473  HA  ILE A  37       9.074  19.552   5.960  1.00  6.45           H  
ATOM    474  HB  ILE A  37      10.111  21.577   6.896  1.00  6.45           H  
ATOM    475 1HG1 ILE A  37       7.346  22.806   6.739  1.00  6.45           H  
ATOM    476 2HG1 ILE A  37       8.097  22.224   8.237  1.00  6.45           H  
ATOM    477 1HG2 ILE A  37       9.748  23.020   4.936  1.00  6.45           H  
ATOM    478 2HG2 ILE A  37       9.865  21.310   4.454  1.00  6.45           H  
ATOM    479 3HG2 ILE A  37       8.277  22.115   4.519  1.00  6.45           H  
ATOM    480 1HD1 ILE A  37       8.351  24.631   8.002  1.00  6.45           H  
ATOM    481 2HD1 ILE A  37       9.932  23.811   7.948  1.00  6.45           H  
ATOM    482 3HD1 ILE A  37       9.181  24.407   6.445  1.00  6.45           H  
ATOM    483  N   LEU A  38       9.668  19.609   8.502  1.00  6.26           N  
ATOM    484  CA  LEU A  38       9.897  19.104   9.845  1.00  6.26           C  
ATOM    485  C   LEU A  38      10.628  20.099  10.764  1.00  6.26           C  
ATOM    486  O   LEU A  38      11.286  21.027  10.281  1.00  6.26           O  
ATOM    487  CB  LEU A  38      10.767  17.894   9.750  1.00  6.26           C  
ATOM    488  CG  LEU A  38      10.425  16.880   8.721  1.00  6.26           C  
ATOM    489  CD1 LEU A  38      11.413  15.845   8.866  1.00  6.26           C  
ATOM    490  CD2 LEU A  38       9.103  16.398   8.856  1.00  6.26           C  
ATOM    491  H   LEU A  38      10.501  19.809   7.938  1.00  6.26           H  
ATOM    492  HA  LEU A  38       8.935  18.849  10.294  1.00  6.26           H  
ATOM    493 1HB  LEU A  38      11.737  18.233   9.535  1.00  6.26           H  
ATOM    494 2HB  LEU A  38      10.790  17.396  10.720  1.00  6.26           H  
ATOM    495  HG  LEU A  38      10.523  17.309   7.726  1.00  6.26           H  
ATOM    496 1HD1 LEU A  38      11.247  15.125   8.192  1.00  6.26           H  
ATOM    497 2HD1 LEU A  38      12.373  16.266   8.711  1.00  6.26           H  
ATOM    498 3HD1 LEU A  38      11.351  15.418   9.869  1.00  6.26           H  
ATOM    499 1HD2 LEU A  38       8.899  15.640   8.109  1.00  6.26           H  
ATOM    500 2HD2 LEU A  38       9.057  16.007   9.794  1.00  6.26           H  
ATOM    501 3HD2 LEU A  38       8.388  17.191   8.755  1.00  6.26           H  
ATOM    502  N   ARG A  39      10.513  19.914  12.088  1.00  6.36           N  
ATOM    503  CA  ARG A  39      11.236  20.753  13.063  1.00  6.36           C  
ATOM    504  C   ARG A  39      11.872  19.962  14.238  1.00  6.36           C  
ATOM    505  O   ARG A  39      11.266  19.933  15.307  1.00  6.36           O  
ATOM    506  CB  ARG A  39      10.317  21.807  13.663  1.00  6.36           C  
ATOM    507  CG  ARG A  39       9.721  22.815  12.663  1.00  6.36           C  
ATOM    508  CD  ARG A  39       8.839  23.807  13.333  1.00  6.36           C  
ATOM    509  NE  ARG A  39       8.261  24.749  12.386  1.00  6.36           N  
ATOM    510  CZ  ARG A  39       7.339  25.676  12.702  1.00  6.36           C  
ATOM    511  NH1 ARG A  39       6.900  25.769  13.937  1.00  6.36           N  
ATOM    512  NH2 ARG A  39       6.873  26.494  11.774  1.00  6.36           N  
ATOM    513  H   ARG A  39       9.934  19.135  12.408  1.00  6.36           H  
ATOM    514  HA  ARG A  39      12.025  21.281  12.529  1.00  6.36           H  
ATOM    515 1HB  ARG A  39       9.521  21.345  14.229  1.00  6.36           H  
ATOM    516 2HB  ARG A  39      10.893  22.395  14.376  1.00  6.36           H  
ATOM    517 1HG  ARG A  39      10.525  23.348  12.154  1.00  6.36           H  
ATOM    518 2HG  ARG A  39       9.116  22.287  11.926  1.00  6.36           H  
ATOM    519 1HD  ARG A  39       8.024  23.293  13.844  1.00  6.36           H  
ATOM    520 2HD  ARG A  39       9.421  24.371  14.060  1.00  6.36           H  
ATOM    521  HE  ARG A  39       8.579  24.705  11.426  1.00  6.36           H  
ATOM    522 1HH1 ARG A  39       7.256  25.143  14.646  1.00  6.36           H  
ATOM    523 2HH1 ARG A  39       6.208  26.463  14.176  1.00  6.36           H  
ATOM    524 1HH2 ARG A  39       7.209  26.427  10.823  1.00  6.36           H  
ATOM    525 2HH2 ARG A  39       6.182  27.188  12.015  1.00  6.36           H  
ATOM    526  N   PRO A  40      13.052  19.332  14.098  1.00  6.70           N  
ATOM    527  CA  PRO A  40      13.705  18.482  15.108  1.00  6.70           C  
ATOM    528  C   PRO A  40      13.838  19.196  16.469  1.00  6.70           C  
ATOM    529  O   PRO A  40      14.251  20.358  16.519  1.00  6.70           O  
ATOM    530  CB  PRO A  40      15.086  18.253  14.466  1.00  6.70           C  
ATOM    531  CG  PRO A  40      14.847  18.364  13.004  1.00  6.70           C  
ATOM    532  CD  PRO A  40      13.822  19.473  12.859  1.00  6.70           C  
ATOM    533  HA  PRO A  40      13.142  17.538  15.212  1.00  6.70           H  
ATOM    534 1HB  PRO A  40      15.814  18.986  14.848  1.00  6.70           H  
ATOM    535 2HB  PRO A  40      15.474  17.266  14.705  1.00  6.70           H  
ATOM    536 1HG  PRO A  40      15.787  18.558  12.460  1.00  6.70           H  
ATOM    537 2HG  PRO A  40      14.478  17.395  12.655  1.00  6.70           H  
ATOM    538 1HD  PRO A  40      14.312  20.455  12.810  1.00  6.70           H  
ATOM    539 2HD  PRO A  40      13.199  19.274  11.974  1.00  6.70           H  
ATOM    540  N   ALA A  41      13.518  18.492  17.569  1.00  7.17           N  
ATOM    541  CA  ALA A  41      13.555  19.051  18.931  1.00  7.17           C  
ATOM    542  C   ALA A  41      14.910  19.034  19.685  1.00  7.17           C  
ATOM    543  O   ALA A  41      15.018  19.648  20.744  1.00  7.17           O  
ATOM    544  CB  ALA A  41      12.555  18.290  19.789  1.00  7.17           C  
ATOM    545  H   ALA A  41      13.165  17.541  17.459  1.00  7.17           H  
ATOM    546  HA  ALA A  41      13.237  20.090  18.854  1.00  7.17           H  
ATOM    547 1HB  ALA A  41      12.515  18.732  20.781  1.00  7.17           H  
ATOM    548 2HB  ALA A  41      11.571  18.332  19.326  1.00  7.17           H  
ATOM    549 3HB  ALA A  41      12.870  17.260  19.871  1.00  7.17           H  
ATOM    550  N   ALA A  42      15.907  18.290  19.216  1.00  7.59           N  
ATOM    551  CA  ALA A  42      17.169  18.123  19.970  1.00  7.59           C  
ATOM    552  C   ALA A  42      18.237  17.495  19.090  1.00  7.59           C  
ATOM    553  O   ALA A  42      17.929  17.051  18.004  1.00  7.59           O  
ATOM    554  CB  ALA A  42      16.950  17.255  21.208  1.00  7.59           C  
ATOM    555  H   ALA A  42      15.792  17.828  18.327  1.00  7.59           H  
ATOM    556  HA  ALA A  42      17.513  19.111  20.279  1.00  7.59           H  
ATOM    557 1HB  ALA A  42      17.879  17.168  21.758  1.00  7.59           H  
ATOM    558 2HB  ALA A  42      16.200  17.707  21.852  1.00  7.59           H  
ATOM    559 3HB  ALA A  42      16.619  16.264  20.924  1.00  7.59           H  
ATOM    560  N   ALA A  43      19.500  17.432  19.508  1.00  7.80           N  
ATOM    561  CA  ALA A  43      20.401  16.643  18.661  1.00  7.80           C  
ATOM    562  C   ALA A  43      19.797  15.212  18.490  1.00  7.80           C  
ATOM    563  O   ALA A  43      19.500  14.825  17.362  1.00  7.80           O  
ATOM    564  CB  ALA A  43      21.831  16.656  19.195  1.00  7.80           C  
ATOM    565  H   ALA A  43      19.805  17.853  20.375  1.00  7.80           H  
ATOM    566  HA  ALA A  43      20.424  17.094  17.667  1.00  7.80           H  
ATOM    567 1HB  ALA A  43      22.467  16.084  18.517  1.00  7.80           H  
ATOM    568 2HB  ALA A  43      22.176  17.688  19.230  1.00  7.80           H  
ATOM    569 3HB  ALA A  43      21.925  16.255  20.170  1.00  7.80           H  
ATOM    570  N   PRO A  44      19.472  14.431  19.563  1.00  7.72           N  
ATOM    571  CA  PRO A  44      18.708  13.195  19.469  1.00  7.72           C  
ATOM    572  C   PRO A  44      17.250  13.611  19.393  1.00  7.72           C  
ATOM    573  O   PRO A  44      16.477  13.389  20.325  1.00  7.72           O  
ATOM    574  CB  PRO A  44      19.026  12.485  20.784  1.00  7.72           C  
ATOM    575  CG  PRO A  44      19.237  13.621  21.760  1.00  7.72           C  
ATOM    576  CD  PRO A  44      19.950  14.698  20.949  1.00  7.72           C  
ATOM    577  HA  PRO A  44      19.015  12.619  18.585  1.00  7.72           H  
ATOM    578 1HB  PRO A  44      18.196  11.821  21.067  1.00  7.72           H  
ATOM    579 2HB  PRO A  44      19.918  11.852  20.666  1.00  7.72           H  
ATOM    580 1HG  PRO A  44      18.268  13.966  22.152  1.00  7.72           H  
ATOM    581 2HG  PRO A  44      19.824  13.277  22.626  1.00  7.72           H  
ATOM    582 1HD  PRO A  44      19.671  15.668  21.327  1.00  7.72           H  
ATOM    583 2HD  PRO A  44      21.019  14.497  21.032  1.00  7.72           H  
ATOM    584  N   ALA A  45      16.908  14.278  18.312  1.00  7.37           N  
ATOM    585  CA  ALA A  45      15.627  14.938  18.222  1.00  7.37           C  
ATOM    586  C   ALA A  45      14.444  14.068  18.311  1.00  7.37           C  
ATOM    587  O   ALA A  45      14.387  12.991  17.713  1.00  7.37           O  
ATOM    588  CB  ALA A  45      15.460  15.657  16.893  1.00  7.37           C  
ATOM    589  H   ALA A  45      17.605  14.401  17.577  1.00  7.37           H  
ATOM    590  HA  ALA A  45      15.576  15.646  19.034  1.00  7.37           H  
ATOM    591 1HB  ALA A  45      14.521  16.148  16.903  1.00  7.37           H  
ATOM    592 2HB  ALA A  45      16.220  16.368  16.721  1.00  7.37           H  
ATOM    593 3HB  ALA A  45      15.463  14.977  16.085  1.00  7.37           H  
ATOM    594  N   ILE A  46      13.429  14.627  18.941  1.00  6.91           N  
ATOM    595  CA  ILE A  46      12.133  14.058  18.797  1.00  6.91           C  
ATOM    596  C   ILE A  46      11.847  14.652  17.448  1.00  6.91           C  
ATOM    597  O   ILE A  46      12.025  15.865  17.254  1.00  6.91           O  
ATOM    598  CB  ILE A  46      11.118  14.527  19.842  1.00  6.91           C  
ATOM    599  CG1 ILE A  46      11.569  14.126  21.223  1.00  6.91           C  
ATOM    600  CG2 ILE A  46       9.754  13.938  19.524  1.00  6.91           C  
ATOM    601  CD1 ILE A  46      10.761  14.775  22.300  1.00  6.91           C  
ATOM    602  H   ILE A  46      13.565  15.466  19.482  1.00  6.91           H  
ATOM    603  HA  ILE A  46      12.181  12.975  18.748  1.00  6.91           H  
ATOM    604  HB  ILE A  46      11.045  15.609  19.820  1.00  6.91           H  
ATOM    605 1HG1 ILE A  46      11.487  13.045  21.326  1.00  6.91           H  
ATOM    606 2HG1 ILE A  46      12.615  14.405  21.351  1.00  6.91           H  
ATOM    607 1HG2 ILE A  46       9.036  14.274  20.259  1.00  6.91           H  
ATOM    608 2HG2 ILE A  46       9.438  14.255  18.526  1.00  6.91           H  
ATOM    609 3HG2 ILE A  46       9.819  12.863  19.549  1.00  6.91           H  
ATOM    610 1HD1 ILE A  46      11.129  14.461  23.273  1.00  6.91           H  
ATOM    611 2HD1 ILE A  46      10.853  15.859  22.212  1.00  6.91           H  
ATOM    612 3HD1 ILE A  46       9.716  14.487  22.191  1.00  6.91           H  
ATOM    613  N   VAL A  47      11.542  13.843  16.476  1.00  6.49           N  
ATOM    614  CA  VAL A  47      11.415  14.428  15.173  1.00  6.49           C  
ATOM    615  C   VAL A  47       9.993  14.900  15.115  1.00  6.49           C  
ATOM    616  O   VAL A  47       9.086  14.134  15.432  1.00  6.49           O  
ATOM    617  CB  VAL A  47      11.726  13.408  14.074  1.00  6.49           C  
ATOM    618  CG1 VAL A  47      11.611  14.074  12.694  1.00  6.49           C  
ATOM    619  CG2 VAL A  47      13.090  12.777  14.358  1.00  6.49           C  
ATOM    620  H   VAL A  47      11.390  12.860  16.667  1.00  6.49           H  
ATOM    621  HA  VAL A  47      12.092  15.276  15.073  1.00  6.49           H  
ATOM    622  HB  VAL A  47      10.978  12.644  14.094  1.00  6.49           H  
ATOM    623 1HG1 VAL A  47      11.787  13.353  11.906  1.00  6.49           H  
ATOM    624 2HG1 VAL A  47      10.636  14.487  12.585  1.00  6.49           H  
ATOM    625 3HG1 VAL A  47      12.348  14.879  12.617  1.00  6.49           H  
ATOM    626 1HG2 VAL A  47      13.312  12.030  13.618  1.00  6.49           H  
ATOM    627 2HG2 VAL A  47      13.857  13.549  14.341  1.00  6.49           H  
ATOM    628 3HG2 VAL A  47      13.077  12.304  15.346  1.00  6.49           H  
ATOM    629  N   ARG A  48       9.794  16.177  14.825  1.00  6.25           N  
ATOM    630  CA  ARG A  48       8.450  16.733  14.781  1.00  6.25           C  
ATOM    631  C   ARG A  48       8.074  16.897  13.314  1.00  6.25           C  
ATOM    632  O   ARG A  48       8.816  17.540  12.564  1.00  6.25           O  
ATOM    633  CB  ARG A  48       8.405  18.041  15.553  1.00  6.25           C  
ATOM    634  CG  ARG A  48       8.774  17.874  17.043  1.00  6.25           C  
ATOM    635  CD  ARG A  48       8.673  19.133  17.864  1.00  6.25           C  
ATOM    636  NE  ARG A  48       9.658  20.145  17.495  1.00  6.25           N  
ATOM    637  CZ  ARG A  48       9.845  21.309  18.152  1.00  6.25           C  
ATOM    638  NH1 ARG A  48       9.119  21.594  19.215  1.00  6.25           N  
ATOM    639  NH2 ARG A  48      10.760  22.163  17.731  1.00  6.25           N  
ATOM    640  H   ARG A  48      10.586  16.765  14.616  1.00  6.25           H  
ATOM    641  HA  ARG A  48       7.765  16.040  15.253  1.00  6.25           H  
ATOM    642 1HB  ARG A  48       9.071  18.762  15.105  1.00  6.25           H  
ATOM    643 2HB  ARG A  48       7.398  18.449  15.508  1.00  6.25           H  
ATOM    644 1HG  ARG A  48       8.130  17.129  17.490  1.00  6.25           H  
ATOM    645 2HG  ARG A  48       9.812  17.529  17.106  1.00  6.25           H  
ATOM    646 1HD  ARG A  48       7.681  19.564  17.736  1.00  6.25           H  
ATOM    647 2HD  ARG A  48       8.826  18.881  18.911  1.00  6.25           H  
ATOM    648  HE  ARG A  48      10.242  19.974  16.674  1.00  6.25           H  
ATOM    649 1HH1 ARG A  48       8.421  20.943  19.535  1.00  6.25           H  
ATOM    650 2HH1 ARG A  48       9.260  22.466  19.705  1.00  6.25           H  
ATOM    651 1HH2 ARG A  48      11.304  21.942  16.901  1.00  6.25           H  
ATOM    652 2HH2 ARG A  48      10.906  23.033  18.218  1.00  6.25           H  
ATOM    653  N   LEU A  49       6.946  16.318  12.886  1.00  6.26           N  
ATOM    654  CA  LEU A  49       6.625  16.348  11.462  1.00  6.26           C  
ATOM    655  C   LEU A  49       5.241  16.987  11.221  1.00  6.26           C  
ATOM    656  O   LEU A  49       4.201  16.566  11.739  1.00  6.26           O  
ATOM    657  CB  LEU A  49       6.709  14.885  10.899  1.00  6.26           C  
ATOM    658  CG  LEU A  49       8.042  14.074  11.293  1.00  6.26           C  
ATOM    659  CD1 LEU A  49       7.832  13.365  12.593  1.00  6.26           C  
ATOM    660  CD2 LEU A  49       8.426  13.062  10.242  1.00  6.26           C  
ATOM    661  H   LEU A  49       6.361  15.815  13.546  1.00  6.26           H  
ATOM    662  HA  LEU A  49       7.353  16.970  10.956  1.00  6.26           H  
ATOM    663 1HB  LEU A  49       5.888  14.313  11.194  1.00  6.26           H  
ATOM    664 2HB  LEU A  49       6.682  14.945   9.811  1.00  6.26           H  
ATOM    665  HG  LEU A  49       8.827  14.767  11.441  1.00  6.26           H  
ATOM    666 1HD1 LEU A  49       8.734  12.856  12.881  1.00  6.26           H  
ATOM    667 2HD1 LEU A  49       7.571  14.064  13.361  1.00  6.26           H  
ATOM    668 3HD1 LEU A  49       7.047  12.649  12.473  1.00  6.26           H  
ATOM    669 1HD2 LEU A  49       9.332  12.543  10.558  1.00  6.26           H  
ATOM    670 2HD2 LEU A  49       7.640  12.361  10.153  1.00  6.26           H  
ATOM    671 3HD2 LEU A  49       8.600  13.545   9.287  1.00  6.26           H  
ATOM    672  N   TYR A  50       5.213  18.059  10.444  1.00  6.51           N  
ATOM    673  CA  TYR A  50       3.962  18.794  10.289  1.00  6.51           C  
ATOM    674  C   TYR A  50       3.244  18.416   9.008  1.00  6.51           C  
ATOM    675  O   TYR A  50       3.149  19.206   8.069  1.00  6.51           O  
ATOM    676  CB  TYR A  50       4.329  20.263  10.379  1.00  6.51           C  
ATOM    677  CG  TYR A  50       4.925  20.511  11.736  1.00  6.51           C  
ATOM    678  CD1 TYR A  50       6.287  20.352  11.925  1.00  6.51           C  
ATOM    679  CD2 TYR A  50       4.128  20.871  12.785  1.00  6.51           C  
ATOM    680  CE1 TYR A  50       6.822  20.536  13.168  1.00  6.51           C  
ATOM    681  CE2 TYR A  50       4.667  21.074  14.024  1.00  6.51           C  
ATOM    682  CZ  TYR A  50       6.000  20.905  14.228  1.00  6.51           C  
ATOM    683  OH  TYR A  50       6.510  21.096  15.490  1.00  6.51           O  
ATOM    684  H   TYR A  50       6.050  18.412   9.971  1.00  6.51           H  
ATOM    685  HA  TYR A  50       3.306  18.550  11.122  1.00  6.51           H  
ATOM    686 1HB  TYR A  50       5.063  20.525   9.611  1.00  6.51           H  
ATOM    687 2HB  TYR A  50       3.446  20.890  10.253  1.00  6.51           H  
ATOM    688  HD1 TYR A  50       6.926  20.057  11.090  1.00  6.51           H  
ATOM    689  HD2 TYR A  50       3.078  20.994  12.631  1.00  6.51           H  
ATOM    690  HE1 TYR A  50       7.871  20.386  13.309  1.00  6.51           H  
ATOM    691  HE2 TYR A  50       4.035  21.364  14.853  1.00  6.51           H  
ATOM    692  HH  TYR A  50       5.782  21.207  16.112  1.00  6.51           H  
ATOM    693  N   VAL A  51       2.724  17.185   9.006  1.00  6.96           N  
ATOM    694  CA  VAL A  51       2.174  16.614   7.777  1.00  6.96           C  
ATOM    695  C   VAL A  51       0.705  16.201   7.724  1.00  6.96           C  
ATOM    696  O   VAL A  51       0.258  15.307   8.438  1.00  6.96           O  
ATOM    697  CB  VAL A  51       2.975  15.358   7.431  1.00  6.96           C  
ATOM    698  CG1 VAL A  51       2.388  14.758   6.169  1.00  6.96           C  
ATOM    699  CG2 VAL A  51       4.479  15.731   7.317  1.00  6.96           C  
ATOM    700  H   VAL A  51       2.821  16.646   9.867  1.00  6.96           H  
ATOM    701  HA  VAL A  51       2.331  17.345   6.989  1.00  6.96           H  
ATOM    702  HB  VAL A  51       2.851  14.622   8.212  1.00  6.96           H  
ATOM    703 1HG1 VAL A  51       2.894  13.862   5.900  1.00  6.96           H  
ATOM    704 2HG1 VAL A  51       1.341  14.523   6.331  1.00  6.96           H  
ATOM    705 3HG1 VAL A  51       2.475  15.476   5.378  1.00  6.96           H  
ATOM    706 1HG2 VAL A  51       5.079  14.890   7.092  1.00  6.96           H  
ATOM    707 2HG2 VAL A  51       4.605  16.458   6.551  1.00  6.96           H  
ATOM    708 3HG2 VAL A  51       4.818  16.144   8.257  1.00  6.96           H  
ATOM    709  N   LYS A  52      -0.027  16.850   6.822  1.00  7.55           N  
ATOM    710  CA  LYS A  52      -1.433  16.564   6.510  1.00  7.55           C  
ATOM    711  C   LYS A  52      -1.770  17.289   5.205  1.00  7.55           C  
ATOM    712  O   LYS A  52      -1.523  18.487   5.091  1.00  7.55           O  
ATOM    713  CB  LYS A  52      -2.340  16.960   7.692  1.00  7.55           C  
ATOM    714  CG  LYS A  52      -3.837  16.767   7.528  1.00  7.55           C  
ATOM    715  CD  LYS A  52      -4.219  15.299   7.505  1.00  7.55           C  
ATOM    716  CE  LYS A  52      -5.723  15.116   7.357  1.00  7.55           C  
ATOM    717  NZ  LYS A  52      -6.481  15.506   8.595  1.00  7.55           N  
ATOM    718  H   LYS A  52       0.435  17.580   6.296  1.00  7.55           H  
ATOM    719  HA  LYS A  52      -1.549  15.494   6.337  1.00  7.55           H  
ATOM    720 1HB  LYS A  52      -2.074  16.339   8.522  1.00  7.55           H  
ATOM    721 2HB  LYS A  52      -2.171  17.975   7.995  1.00  7.55           H  
ATOM    722 1HG  LYS A  52      -4.340  17.241   8.374  1.00  7.55           H  
ATOM    723 2HG  LYS A  52      -4.166  17.257   6.626  1.00  7.55           H  
ATOM    724 1HD  LYS A  52      -3.723  14.811   6.662  1.00  7.55           H  
ATOM    725 2HD  LYS A  52      -3.888  14.827   8.430  1.00  7.55           H  
ATOM    726 1HE  LYS A  52      -6.063  15.726   6.544  1.00  7.55           H  
ATOM    727 2HE  LYS A  52      -5.925  14.084   7.118  1.00  7.55           H  
ATOM    728 1HZ  LYS A  52      -7.470  15.377   8.439  1.00  7.55           H  
ATOM    729 2HZ  LYS A  52      -6.189  14.927   9.368  1.00  7.55           H  
ATOM    730 3HZ  LYS A  52      -6.306  16.474   8.816  1.00  7.55           H  
ATOM    731  N   ARG A  53      -2.300  16.603   4.198  1.00  8.19           N  
ATOM    732  CA  ARG A  53      -2.596  17.354   2.985  1.00  8.19           C  
ATOM    733  C   ARG A  53      -3.703  16.809   2.098  1.00  8.19           C  
ATOM    734  O   ARG A  53      -3.422  16.384   0.979  1.00  8.19           O  
ATOM    735  CB  ARG A  53      -1.373  17.501   2.102  1.00  8.19           C  
ATOM    736  CG  ARG A  53      -1.535  18.612   1.064  1.00  8.19           C  
ATOM    737  CD  ARG A  53      -2.281  18.195  -0.150  1.00  8.19           C  
ATOM    738  NE  ARG A  53      -2.302  19.245  -1.158  1.00  8.19           N  
ATOM    739  CZ  ARG A  53      -2.695  19.067  -2.435  1.00  8.19           C  
ATOM    740  NH1 ARG A  53      -3.064  17.872  -2.854  1.00  8.19           N  
ATOM    741  NH2 ARG A  53      -2.703  20.087  -3.271  1.00  8.19           N  
ATOM    742  H   ARG A  53      -2.530  15.613   4.261  1.00  8.19           H  
ATOM    743  HA  ARG A  53      -2.883  18.365   3.279  1.00  8.19           H  
ATOM    744 1HB  ARG A  53      -0.498  17.741   2.708  1.00  8.19           H  
ATOM    745 2HB  ARG A  53      -1.173  16.566   1.578  1.00  8.19           H  
ATOM    746 1HG  ARG A  53      -2.086  19.441   1.514  1.00  8.19           H  
ATOM    747 2HG  ARG A  53      -0.554  18.950   0.764  1.00  8.19           H  
ATOM    748 1HD  ARG A  53      -1.852  17.308  -0.584  1.00  8.19           H  
ATOM    749 2HD  ARG A  53      -3.303  17.993   0.123  1.00  8.19           H  
ATOM    750  HE  ARG A  53      -2.035  20.190  -0.869  1.00  8.19           H  
ATOM    751 1HH1 ARG A  53      -3.055  17.086  -2.221  1.00  8.19           H  
ATOM    752 2HH1 ARG A  53      -3.345  17.740  -3.816  1.00  8.19           H  
ATOM    753 1HH2 ARG A  53      -2.425  21.005  -2.951  1.00  8.19           H  
ATOM    754 2HH2 ARG A  53      -2.991  19.951  -4.228  1.00  8.19           H  
ATOM    755  N   PRO A  54      -4.954  16.758   2.559  1.00  8.79           N  
ATOM    756  CA  PRO A  54      -6.099  16.404   1.757  1.00  8.79           C  
ATOM    757  C   PRO A  54      -6.350  17.441   0.657  1.00  8.79           C  
ATOM    758  O   PRO A  54      -6.935  17.106  -0.374  1.00  8.79           O  
ATOM    759  CB  PRO A  54      -7.223  16.346   2.794  1.00  8.79           C  
ATOM    760  CG  PRO A  54      -6.722  17.178   3.931  1.00  8.79           C  
ATOM    761  CD  PRO A  54      -5.241  16.949   3.955  1.00  8.79           C  
ATOM    762  HA  PRO A  54      -5.937  15.417   1.312  1.00  8.79           H  
ATOM    763 1HB  PRO A  54      -8.150  16.746   2.359  1.00  8.79           H  
ATOM    764 2HB  PRO A  54      -7.421  15.302   3.078  1.00  8.79           H  
ATOM    765 1HG  PRO A  54      -6.940  18.206   3.727  1.00  8.79           H  
ATOM    766 2HG  PRO A  54      -7.233  16.919   4.860  1.00  8.79           H  
ATOM    767 1HD  PRO A  54      -4.744  17.816   4.364  1.00  8.79           H  
ATOM    768 2HD  PRO A  54      -4.995  16.033   4.495  1.00  8.79           H  
ATOM    769  N   GLY A  55      -5.865  18.688   0.825  1.00  9.28           N  
ATOM    770  CA  GLY A  55      -6.067  19.649  -0.254  1.00  9.28           C  
ATOM    771  C   GLY A  55      -5.538  21.080  -0.058  1.00  9.28           C  
ATOM    772  O   GLY A  55      -5.508  21.840  -1.027  1.00  9.28           O  
ATOM    773  H   GLY A  55      -5.414  18.985   1.687  1.00  9.28           H  
ATOM    774 1HA  GLY A  55      -5.620  19.240  -1.159  1.00  9.28           H  
ATOM    775 2HA  GLY A  55      -7.136  19.708  -0.457  1.00  9.28           H  
ATOM    776  N   GLY A  56      -5.109  21.456   1.148  1.00  9.62           N  
ATOM    777  CA  GLY A  56      -4.750  22.859   1.388  1.00  9.62           C  
ATOM    778  C   GLY A  56      -3.369  23.270   0.890  1.00  9.62           C  
ATOM    779  O   GLY A  56      -2.620  22.447   0.345  1.00  9.62           O  
ATOM    780  H   GLY A  56      -5.083  20.819   1.931  1.00  9.62           H  
ATOM    781 1HA  GLY A  56      -5.505  23.485   0.917  1.00  9.62           H  
ATOM    782 2HA  GLY A  56      -4.818  23.066   2.457  1.00  9.62           H  
ATOM    783  N   GLY A  57      -3.041  24.562   1.076  1.00  9.85           N  
ATOM    784  CA  GLY A  57      -1.760  25.105   0.620  1.00  9.85           C  
ATOM    785  C   GLY A  57      -0.813  25.671   1.692  1.00  9.85           C  
ATOM    786  O   GLY A  57       0.282  26.120   1.351  1.00  9.85           O  
ATOM    787  H   GLY A  57      -3.729  25.180   1.536  1.00  9.85           H  
ATOM    788 1HA  GLY A  57      -1.235  24.339   0.056  1.00  9.85           H  
ATOM    789 2HA  GLY A  57      -1.974  25.898  -0.093  1.00  9.85           H  
ATOM    790  N   SER A  58      -1.187  25.628   2.971  1.00 10.00           N  
ATOM    791  CA  SER A  58      -0.320  26.208   4.010  1.00 10.00           C  
ATOM    792  C   SER A  58       0.106  25.224   5.088  1.00 10.00           C  
ATOM    793  O   SER A  58       0.026  25.535   6.276  1.00 10.00           O  
ATOM    794  CB  SER A  58      -0.980  27.394   4.686  1.00 10.00           C  
ATOM    795  OG  SER A  58      -1.233  28.432   3.786  1.00 10.00           O  
ATOM    796  H   SER A  58      -2.119  25.286   3.207  1.00 10.00           H  
ATOM    797  HA  SER A  58       0.587  26.568   3.526  1.00 10.00           H  
ATOM    798 1HB  SER A  58      -1.894  27.076   5.138  1.00 10.00           H  
ATOM    799 2HB  SER A  58      -0.337  27.754   5.483  1.00 10.00           H  
ATOM    800  HG  SER A  58      -1.818  28.059   3.101  1.00 10.00           H  
ATOM    801  N   GLY A  59       0.543  24.035   4.698  1.00 10.12           N  
ATOM    802  CA  GLY A  59       0.896  23.022   5.680  1.00 10.12           C  
ATOM    803  C   GLY A  59      -0.258  22.056   5.926  1.00 10.12           C  
ATOM    804  O   GLY A  59      -0.968  21.659   4.997  1.00 10.12           O  
ATOM    805  H   GLY A  59       0.646  23.832   3.708  1.00 10.12           H  
ATOM    806 1HA  GLY A  59       1.761  22.463   5.318  1.00 10.12           H  
ATOM    807 2HA  GLY A  59       1.189  23.497   6.617  1.00 10.12           H  
ATOM    808  N   GLY A  60      -0.425  21.656   7.174  1.00 10.24           N  
ATOM    809  CA  GLY A  60      -1.342  20.582   7.540  1.00 10.24           C  
ATOM    810  C   GLY A  60      -2.828  20.885   7.312  1.00 10.24           C  
ATOM    811  O   GLY A  60      -3.505  21.433   8.182  1.00 10.24           O  
ATOM    812  H   GLY A  60       0.149  22.070   7.893  1.00 10.24           H  
ATOM    813 1HA  GLY A  60      -1.060  19.707   6.982  1.00 10.24           H  
ATOM    814 2HA  GLY A  60      -1.188  20.315   8.582  1.00 10.24           H  
ATOM    815  N   GLY A  61      -3.341  20.606   6.116  1.00 10.35           N  
ATOM    816  CA  GLY A  61      -4.776  20.859   5.939  1.00 10.35           C  
ATOM    817  C   GLY A  61      -5.450  20.642   4.575  1.00 10.35           C  
ATOM    818  O   GLY A  61      -4.861  20.140   3.602  1.00 10.35           O  
ATOM    819  H   GLY A  61      -2.713  20.212   5.412  1.00 10.35           H  
ATOM    820 1HA  GLY A  61      -5.305  20.248   6.671  1.00 10.35           H  
ATOM    821 2HA  GLY A  61      -4.964  21.890   6.232  1.00 10.35           H  
ATOM    822  N   SER A  62      -6.740  21.003   4.583  1.00 10.44           N  
ATOM    823  CA  SER A  62      -7.709  20.938   3.487  1.00 10.44           C  
ATOM    824  C   SER A  62      -8.033  22.350   3.009  1.00 10.44           C  
ATOM    825  O   SER A  62      -7.324  23.295   3.344  1.00 10.44           O  
ATOM    826  CB  SER A  62      -8.995  20.255   3.952  1.00 10.44           C  
ATOM    827  OG  SER A  62      -9.852  20.011   2.868  1.00 10.44           O  
ATOM    828  H   SER A  62      -7.087  21.385   5.450  1.00 10.44           H  
ATOM    829  HA  SER A  62      -7.284  20.379   2.659  1.00 10.44           H  
ATOM    830 1HB  SER A  62      -8.768  19.324   4.455  1.00 10.44           H  
ATOM    831 2HB  SER A  62      -9.499  20.897   4.675  1.00 10.44           H  
ATOM    832  HG  SER A  62     -10.565  19.464   3.215  1.00 10.44           H  
ATOM    833  N   GLY A  63      -9.116  22.482   2.250  1.00 10.48           N  
ATOM    834  CA  GLY A  63      -9.523  23.771   1.701  1.00 10.48           C  
ATOM    835  C   GLY A  63      -8.567  24.252   0.617  1.00 10.48           C  
ATOM    836  O   GLY A  63      -8.115  23.463  -0.208  1.00 10.48           O  
ATOM    837  H   GLY A  63      -9.650  21.646   2.060  1.00 10.48           H  
ATOM    838 1HA  GLY A  63     -10.530  23.689   1.293  1.00 10.48           H  
ATOM    839 2HA  GLY A  63      -9.562  24.507   2.504  1.00 10.48           H  
ATOM    840  N   GLY A  64      -8.323  25.560   0.586  1.00 10.44           N  
ATOM    841  CA  GLY A  64      -7.483  26.187  -0.433  1.00 10.44           C  
ATOM    842  C   GLY A  64      -6.135  26.619   0.139  1.00 10.44           C  
ATOM    843  O   GLY A  64      -5.498  25.885   0.886  1.00 10.44           O  
ATOM    844  H   GLY A  64      -8.730  26.140   1.305  1.00 10.44           H  
ATOM    845 1HA  GLY A  64      -7.324  25.487  -1.254  1.00 10.44           H  
ATOM    846 2HA  GLY A  64      -8.001  27.052  -0.848  1.00 10.44           H  
ATOM    847  N   GLY A  65      -5.720  27.836  -0.202  1.00 10.24           N  
ATOM    848  CA  GLY A  65      -4.463  28.425   0.273  1.00 10.24           C  
ATOM    849  C   GLY A  65      -4.061  28.060   1.723  1.00 10.24           C  
ATOM    850  O   GLY A  65      -2.940  27.614   1.921  1.00 10.24           O  
ATOM    851  H   GLY A  65      -6.298  28.381  -0.827  1.00 10.24           H  
ATOM    852 1HA  GLY A  65      -3.662  28.102  -0.393  1.00 10.24           H  
ATOM    853 2HA  GLY A  65      -4.504  29.507   0.164  1.00 10.24           H  
ATOM    854  N   PRO A  66      -4.914  28.330   2.736  1.00  9.86           N  
ATOM    855  CA  PRO A  66      -4.761  28.054   4.170  1.00  9.86           C  
ATOM    856  C   PRO A  66      -4.593  26.580   4.586  1.00  9.86           C  
ATOM    857  O   PRO A  66      -4.474  25.660   3.766  1.00  9.86           O  
ATOM    858  CB  PRO A  66      -6.064  28.611   4.764  1.00  9.86           C  
ATOM    859  CG  PRO A  66      -6.563  29.616   3.763  1.00  9.86           C  
ATOM    860  CD  PRO A  66      -6.180  29.060   2.437  1.00  9.86           C  
ATOM    861  HA  PRO A  66      -3.912  28.642   4.543  1.00  9.86           H  
ATOM    862 1HB  PRO A  66      -6.777  27.786   4.924  1.00  9.86           H  
ATOM    863 2HB  PRO A  66      -5.866  29.056   5.749  1.00  9.86           H  
ATOM    864 1HG  PRO A  66      -7.651  29.750   3.871  1.00  9.86           H  
ATOM    865 2HG  PRO A  66      -6.104  30.596   3.953  1.00  9.86           H  
ATOM    866 1HD  PRO A  66      -6.968  28.369   2.123  1.00  9.86           H  
ATOM    867 2HD  PRO A  66      -6.035  29.884   1.735  1.00  9.86           H  
ATOM    868  N   ALA A  67      -4.437  26.398   5.903  1.00  9.28           N  
ATOM    869  CA  ALA A  67      -4.380  25.083   6.540  1.00  9.28           C  
ATOM    870  C   ALA A  67      -4.716  25.247   8.025  1.00  9.28           C  
ATOM    871  O   ALA A  67      -4.377  26.269   8.625  1.00  9.28           O  
ATOM    872  CB  ALA A  67      -3.021  24.450   6.373  1.00  9.28           C  
ATOM    873  H   ALA A  67      -4.446  27.206   6.507  1.00  9.28           H  
ATOM    874  HA  ALA A  67      -5.135  24.442   6.084  1.00  9.28           H  
ATOM    875 1HB  ALA A  67      -3.013  23.508   6.851  1.00  9.28           H  
ATOM    876 2HB  ALA A  67      -2.786  24.321   5.317  1.00  9.28           H  
ATOM    877 3HB  ALA A  67      -2.287  25.085   6.841  1.00  9.28           H  
ATOM    878  N   GLU A  68      -5.392  24.253   8.607  1.00  8.52           N  
ATOM    879  CA  GLU A  68      -5.734  24.267  10.037  1.00  8.52           C  
ATOM    880  C   GLU A  68      -5.324  23.005  10.804  1.00  8.52           C  
ATOM    881  O   GLU A  68      -5.022  23.039  12.002  1.00  8.52           O  
ATOM    882  CB  GLU A  68      -7.250  24.440  10.213  1.00  8.52           C  
ATOM    883  CG  GLU A  68      -7.833  25.746   9.672  1.00  8.52           C  
ATOM    884  CD  GLU A  68      -9.338  25.844   9.861  1.00  8.52           C  
ATOM    885  OE1 GLU A  68      -9.924  24.903  10.346  1.00  8.52           O  
ATOM    886  OE2 GLU A  68      -9.895  26.863   9.518  1.00  8.52           O  
ATOM    887  H   GLU A  68      -5.657  23.462   8.044  1.00  8.52           H  
ATOM    888  HA  GLU A  68      -5.225  25.114  10.498  1.00  8.52           H  
ATOM    889 1HB  GLU A  68      -7.765  23.614   9.721  1.00  8.52           H  
ATOM    890 2HB  GLU A  68      -7.495  24.384  11.273  1.00  8.52           H  
ATOM    891 1HG  GLU A  68      -7.357  26.583  10.181  1.00  8.52           H  
ATOM    892 2HG  GLU A  68      -7.604  25.826   8.611  1.00  8.52           H  
ATOM    893  N   LYS A  69      -5.374  21.867  10.130  1.00  7.67           N  
ATOM    894  CA  LYS A  69      -5.227  20.578  10.787  1.00  7.67           C  
ATOM    895  C   LYS A  69      -3.772  20.187  10.945  1.00  7.67           C  
ATOM    896  O   LYS A  69      -3.257  19.305  10.258  1.00  7.67           O  
ATOM    897  CB  LYS A  69      -6.006  19.519  10.012  1.00  7.67           C  
ATOM    898  CG  LYS A  69      -7.491  19.864   9.845  1.00  7.67           C  
ATOM    899  CD  LYS A  69      -8.198  19.977  11.195  1.00  7.67           C  
ATOM    900  CE  LYS A  69      -9.690  20.273  11.022  1.00  7.67           C  
ATOM    901  NZ  LYS A  69     -10.382  20.445  12.334  1.00  7.67           N  
ATOM    902  H   LYS A  69      -5.531  21.885   9.139  1.00  7.67           H  
ATOM    903  HA  LYS A  69      -5.655  20.651  11.787  1.00  7.67           H  
ATOM    904 1HB  LYS A  69      -5.563  19.396   9.025  1.00  7.67           H  
ATOM    905 2HB  LYS A  69      -5.944  18.572  10.528  1.00  7.67           H  
ATOM    906 1HG  LYS A  69      -7.584  20.818   9.320  1.00  7.67           H  
ATOM    907 2HG  LYS A  69      -7.981  19.095   9.250  1.00  7.67           H  
ATOM    908 1HD  LYS A  69      -8.079  19.046  11.751  1.00  7.67           H  
ATOM    909 2HD  LYS A  69      -7.745  20.786  11.773  1.00  7.67           H  
ATOM    910 1HE  LYS A  69      -9.804  21.190  10.441  1.00  7.67           H  
ATOM    911 2HE  LYS A  69     -10.157  19.450  10.482  1.00  7.67           H  
ATOM    912 1HZ  LYS A  69     -11.360  20.643  12.174  1.00  7.67           H  
ATOM    913 2HZ  LYS A  69     -10.293  19.600  12.880  1.00  7.67           H  
ATOM    914 3HZ  LYS A  69      -9.961  21.218  12.834  1.00  7.67           H  
ATOM    915  N   ILE A  70      -3.116  20.839  11.887  1.00  6.83           N  
ATOM    916  CA  ILE A  70      -1.701  20.592  12.073  1.00  6.83           C  
ATOM    917  C   ILE A  70      -1.547  19.400  13.008  1.00  6.83           C  
ATOM    918  O   ILE A  70      -1.996  19.426  14.149  1.00  6.83           O  
ATOM    919  CB  ILE A  70      -0.998  21.815  12.670  1.00  6.83           C  
ATOM    920  CG1 ILE A  70      -1.291  23.069  11.806  1.00  6.83           C  
ATOM    921  CG2 ILE A  70       0.488  21.542  12.733  1.00  6.83           C  
ATOM    922  CD1 ILE A  70      -0.902  22.941  10.362  1.00  6.83           C  
ATOM    923  H   ILE A  70      -3.621  21.558  12.403  1.00  6.83           H  
ATOM    924  HA  ILE A  70      -1.248  20.352  11.117  1.00  6.83           H  
ATOM    925  HB  ILE A  70      -1.376  22.006  13.674  1.00  6.83           H  
ATOM    926 1HG1 ILE A  70      -2.360  23.285  11.853  1.00  6.83           H  
ATOM    927 2HG1 ILE A  70      -0.750  23.915  12.233  1.00  6.83           H  
ATOM    928 1HG2 ILE A  70       1.000  22.403  13.163  1.00  6.83           H  
ATOM    929 2HG2 ILE A  70       0.668  20.669  13.356  1.00  6.83           H  
ATOM    930 3HG2 ILE A  70       0.866  21.357  11.726  1.00  6.83           H  
ATOM    931 1HD1 ILE A  70      -1.145  23.865   9.830  1.00  6.83           H  
ATOM    932 2HD1 ILE A  70       0.169  22.743  10.283  1.00  6.83           H  
ATOM    933 3HD1 ILE A  70      -1.462  22.126   9.935  1.00  6.83           H  
ATOM    934  N   MET A  71      -0.933  18.338  12.494  1.00  6.10           N  
ATOM    935  CA  MET A  71      -0.824  17.077  13.224  1.00  6.10           C  
ATOM    936  C   MET A  71       0.225  17.023  14.333  1.00  6.10           C  
ATOM    937  O   MET A  71       0.054  16.275  15.291  1.00  6.10           O  
ATOM    938  CB  MET A  71      -0.551  15.967  12.230  1.00  6.10           C  
ATOM    939  CG  MET A  71      -1.675  15.678  11.274  1.00  6.10           C  
ATOM    940  SD  MET A  71      -3.199  15.164  12.071  1.00  6.10           S  
ATOM    941  CE  MET A  71      -4.137  16.686  12.050  1.00  6.10           C  
ATOM    942  H   MET A  71      -0.588  18.393  11.549  1.00  6.10           H  
ATOM    943  HA  MET A  71      -1.788  16.887  13.691  1.00  6.10           H  
ATOM    944 1HB  MET A  71       0.320  16.220  11.627  1.00  6.10           H  
ATOM    945 2HB  MET A  71      -0.319  15.062  12.768  1.00  6.10           H  
ATOM    946 1HG  MET A  71      -1.877  16.588  10.723  1.00  6.10           H  
ATOM    947 2HG  MET A  71      -1.366  14.902  10.568  1.00  6.10           H  
ATOM    948 1HE  MET A  71      -5.112  16.521  12.508  1.00  6.10           H  
ATOM    949 2HE  MET A  71      -3.608  17.450  12.606  1.00  6.10           H  
ATOM    950 3HE  MET A  71      -4.266  17.009  11.020  1.00  6.10           H  
ATOM    951  N   GLU A  72       1.309  17.790  14.200  1.00  5.55           N  
ATOM    952  CA  GLU A  72       2.397  17.764  15.186  1.00  5.55           C  
ATOM    953  C   GLU A  72       2.828  16.321  15.474  1.00  5.55           C  
ATOM    954  O   GLU A  72       2.795  15.860  16.616  1.00  5.55           O  
ATOM    955  CB  GLU A  72       1.984  18.457  16.492  1.00  5.55           C  
ATOM    956  CG  GLU A  72       1.576  19.929  16.344  1.00  5.55           C  
ATOM    957  CD  GLU A  72       1.355  20.628  17.674  1.00  5.55           C  
ATOM    958  OE1 GLU A  72       1.394  19.967  18.685  1.00  5.55           O  
ATOM    959  OE2 GLU A  72       1.170  21.824  17.676  1.00  5.55           O  
ATOM    960  H   GLU A  72       1.379  18.396  13.401  1.00  5.55           H  
ATOM    961  HA  GLU A  72       3.256  18.291  14.765  1.00  5.55           H  
ATOM    962 1HB  GLU A  72       1.150  17.924  16.948  1.00  5.55           H  
ATOM    963 2HB  GLU A  72       2.815  18.416  17.195  1.00  5.55           H  
ATOM    964 1HG  GLU A  72       2.330  20.452  15.794  1.00  5.55           H  
ATOM    965 2HG  GLU A  72       0.653  19.975  15.765  1.00  5.55           H  
ATOM    966  N   ILE A  73       3.201  15.601  14.426  1.00  5.25           N  
ATOM    967  CA  ILE A  73       3.560  14.196  14.509  1.00  5.25           C  
ATOM    968  C   ILE A  73       4.874  14.055  15.227  1.00  5.25           C  
ATOM    969  O   ILE A  73       5.810  14.765  14.881  1.00  5.25           O  
ATOM    970  CB  ILE A  73       3.759  13.676  13.093  1.00  5.25           C  
ATOM    971  CG1 ILE A  73       2.529  13.758  12.347  1.00  5.25           C  
ATOM    972  CG2 ILE A  73       4.264  12.324  13.056  1.00  5.25           C  
ATOM    973  CD1 ILE A  73       2.720  13.507  10.898  1.00  5.25           C  
ATOM    974  H   ILE A  73       3.261  16.042  13.509  1.00  5.25           H  
ATOM    975  HA  ILE A  73       2.786  13.646  15.042  1.00  5.25           H  
ATOM    976  HB  ILE A  73       4.435  14.315  12.640  1.00  5.25           H  
ATOM    977 1HG1 ILE A  73       1.851  13.039  12.741  1.00  5.25           H  
ATOM    978 2HG1 ILE A  73       2.103  14.746  12.471  1.00  5.25           H  
ATOM    979 1HG2 ILE A  73       4.420  12.011  12.023  1.00  5.25           H  
ATOM    980 2HG2 ILE A  73       5.195  12.258  13.606  1.00  5.25           H  
ATOM    981 3HG2 ILE A  73       3.545  11.726  13.500  1.00  5.25           H  
ATOM    982 1HD1 ILE A  73       1.752  13.578  10.389  1.00  5.25           H  
ATOM    983 2HD1 ILE A  73       3.404  14.249  10.493  1.00  5.25           H  
ATOM    984 3HD1 ILE A  73       3.137  12.517  10.769  1.00  5.25           H  
ATOM    985  N   LYS A  74       4.990  13.174  16.211  1.00  5.20           N  
ATOM    986  CA  LYS A  74       6.292  13.040  16.850  1.00  5.20           C  
ATOM    987  C   LYS A  74       6.876  11.638  16.730  1.00  5.20           C  
ATOM    988  O   LYS A  74       6.148  10.651  16.770  1.00  5.20           O  
ATOM    989  CB  LYS A  74       6.197  13.438  18.317  1.00  5.20           C  
ATOM    990  CG  LYS A  74       5.868  14.892  18.567  1.00  5.20           C  
ATOM    991  CD  LYS A  74       5.840  15.196  20.055  1.00  5.20           C  
ATOM    992  CE  LYS A  74       5.459  16.642  20.319  1.00  5.20           C  
ATOM    993  NZ  LYS A  74       5.409  16.939  21.779  1.00  5.20           N  
ATOM    994  H   LYS A  74       4.203  12.615  16.537  1.00  5.20           H  
ATOM    995  HA  LYS A  74       6.981  13.721  16.370  1.00  5.20           H  
ATOM    996 1HB  LYS A  74       5.405  12.859  18.778  1.00  5.20           H  
ATOM    997 2HB  LYS A  74       7.118  13.198  18.817  1.00  5.20           H  
ATOM    998 1HG  LYS A  74       6.608  15.512  18.079  1.00  5.20           H  
ATOM    999 2HG  LYS A  74       4.890  15.121  18.142  1.00  5.20           H  
ATOM   1000 1HD  LYS A  74       5.114  14.539  20.540  1.00  5.20           H  
ATOM   1001 2HD  LYS A  74       6.816  15.007  20.488  1.00  5.20           H  
ATOM   1002 1HE  LYS A  74       6.191  17.298  19.847  1.00  5.20           H  
ATOM   1003 2HE  LYS A  74       4.477  16.836  19.883  1.00  5.20           H  
ATOM   1004 1HZ  LYS A  74       5.148  17.904  21.918  1.00  5.20           H  
ATOM   1005 2HZ  LYS A  74       4.724  16.338  22.221  1.00  5.20           H  
ATOM   1006 3HZ  LYS A  74       6.316  16.772  22.191  1.00  5.20           H  
ATOM   1007  N   LEU A  75       8.203  11.571  16.600  1.00  5.41           N  
ATOM   1008  CA  LEU A  75       8.972  10.322  16.614  1.00  5.41           C  
ATOM   1009  C   LEU A  75      10.163  10.410  17.544  1.00  5.41           C  
ATOM   1010  O   LEU A  75      10.808  11.448  17.627  1.00  5.41           O  
ATOM   1011  CB  LEU A  75       9.492  10.016  15.236  1.00  5.41           C  
ATOM   1012  CG  LEU A  75       8.508   9.740  14.216  1.00  5.41           C  
ATOM   1013  CD1 LEU A  75       9.183   9.781  12.965  1.00  5.41           C  
ATOM   1014  CD2 LEU A  75       7.953   8.357  14.470  1.00  5.41           C  
ATOM   1015  H   LEU A  75       8.698  12.453  16.465  1.00  5.41           H  
ATOM   1016  HA  LEU A  75       8.321   9.511  16.957  1.00  5.41           H  
ATOM   1017 1HB  LEU A  75      10.092  10.833  14.905  1.00  5.41           H  
ATOM   1018 2HB  LEU A  75      10.126   9.139  15.306  1.00  5.41           H  
ATOM   1019  HG  LEU A  75       7.714  10.484  14.218  1.00  5.41           H  
ATOM   1020 1HD1 LEU A  75       8.523   9.568  12.194  1.00  5.41           H  
ATOM   1021 2HD1 LEU A  75       9.620  10.755  12.802  1.00  5.41           H  
ATOM   1022 3HD1 LEU A  75       9.944   9.039  13.008  1.00  5.41           H  
ATOM   1023 1HD2 LEU A  75       7.247   8.092  13.714  1.00  5.41           H  
ATOM   1024 2HD2 LEU A  75       8.774   7.641  14.459  1.00  5.41           H  
ATOM   1025 3HD2 LEU A  75       7.470   8.341  15.443  1.00  5.41           H  
ATOM   1026  N   ALA A  76      10.547   9.322  18.180  1.00  5.86           N  
ATOM   1027  CA  ALA A  76      11.720   9.402  19.047  1.00  5.86           C  
ATOM   1028  C   ALA A  76      12.378   8.020  19.057  1.00  5.86           C  
ATOM   1029  O   ALA A  76      11.729   7.047  18.694  1.00  5.86           O  
ATOM   1030  CB  ALA A  76      11.277   9.931  20.407  1.00  5.86           C  
ATOM   1031  H   ALA A  76      10.018   8.445  18.106  1.00  5.86           H  
ATOM   1032  HA  ALA A  76      12.432  10.105  18.613  1.00  5.86           H  
ATOM   1033 1HB  ALA A  76      12.068  10.052  21.099  1.00  5.86           H  
ATOM   1034 2HB  ALA A  76      10.832  10.899  20.259  1.00  5.86           H  
ATOM   1035 3HB  ALA A  76      10.543   9.254  20.824  1.00  5.86           H  
ATOM   1036  N   PRO A  77      13.655   7.867  19.442  1.00  6.51           N  
ATOM   1037  CA  PRO A  77      14.391   6.618  19.335  1.00  6.51           C  
ATOM   1038  C   PRO A  77      13.998   5.516  20.307  1.00  6.51           C  
ATOM   1039  O   PRO A  77      14.770   5.129  21.183  1.00  6.51           O  
ATOM   1040  CB  PRO A  77      15.835   7.097  19.538  1.00  6.51           C  
ATOM   1041  CG  PRO A  77      15.720   8.282  20.450  1.00  6.51           C  
ATOM   1042  CD  PRO A  77      14.457   8.990  20.001  1.00  6.51           C  
ATOM   1043  HA  PRO A  77      14.276   6.234  18.313  1.00  6.51           H  
ATOM   1044 1HB  PRO A  77      16.439   6.286  19.967  1.00  6.51           H  
ATOM   1045 2HB  PRO A  77      16.289   7.351  18.562  1.00  6.51           H  
ATOM   1046 1HG  PRO A  77      15.671   7.949  21.498  1.00  6.51           H  
ATOM   1047 2HG  PRO A  77      16.619   8.920  20.359  1.00  6.51           H  
ATOM   1048 1HD  PRO A  77      14.026   9.411  20.887  1.00  6.51           H  
ATOM   1049 2HD  PRO A  77      14.682   9.752  19.232  1.00  6.51           H  
ATOM   1050  N   ALA A  78      12.782   5.005  20.121  1.00  7.27           N  
ATOM   1051  CA  ALA A  78      12.293   3.873  20.889  1.00  7.27           C  
ATOM   1052  C   ALA A  78      13.225   2.718  20.590  1.00  7.27           C  
ATOM   1053  O   ALA A  78      13.731   2.606  19.477  1.00  7.27           O  
ATOM   1054  CB  ALA A  78      10.858   3.524  20.531  1.00  7.27           C  
ATOM   1055  H   ALA A  78      12.194   5.425  19.405  1.00  7.27           H  
ATOM   1056  HA  ALA A  78      12.353   4.104  21.947  1.00  7.27           H  
ATOM   1057 1HB  ALA A  78      10.530   2.666  21.114  1.00  7.27           H  
ATOM   1058 2HB  ALA A  78      10.214   4.359  20.732  1.00  7.27           H  
ATOM   1059 3HB  ALA A  78      10.813   3.280  19.479  1.00  7.27           H  
ATOM   1060  N   ALA A  79      13.460   1.851  21.564  1.00  8.04           N  
ATOM   1061  CA  ALA A  79      14.350   0.712  21.346  1.00  8.04           C  
ATOM   1062  C   ALA A  79      13.891  -0.229  20.221  1.00  8.04           C  
ATOM   1063  O   ALA A  79      14.712  -0.872  19.568  1.00  8.04           O  
ATOM   1064  CB  ALA A  79      14.474  -0.084  22.630  1.00  8.04           C  
ATOM   1065  H   ALA A  79      13.033   1.987  22.467  1.00  8.04           H  
ATOM   1066  HA  ALA A  79      15.327   1.105  21.070  1.00  8.04           H  
ATOM   1067 1HB  ALA A  79      15.170  -0.908  22.479  1.00  8.04           H  
ATOM   1068 2HB  ALA A  79      14.843   0.565  23.423  1.00  8.04           H  
ATOM   1069 3HB  ALA A  79      13.499  -0.480  22.907  1.00  8.04           H  
ATOM   1070  N   ALA A  80      12.582  -0.368  20.047  1.00  8.66           N  
ATOM   1071  CA  ALA A  80      12.056  -1.300  19.059  1.00  8.66           C  
ATOM   1072  C   ALA A  80      12.291  -0.840  17.606  1.00  8.66           C  
ATOM   1073  O   ALA A  80      12.207   0.345  17.313  1.00  8.66           O  
ATOM   1074  CB  ALA A  80      10.566  -1.482  19.274  1.00  8.66           C  
ATOM   1075  H   ALA A  80      11.950   0.192  20.598  1.00  8.66           H  
ATOM   1076  HA  ALA A  80      12.556  -2.241  19.236  1.00  8.66           H  
ATOM   1077 1HB  ALA A  80      10.182  -2.214  18.577  1.00  8.66           H  
ATOM   1078 2HB  ALA A  80      10.387  -1.828  20.290  1.00  8.66           H  
ATOM   1079 3HB  ALA A  80      10.054  -0.525  19.119  1.00  8.66           H  
ATOM   1080  N   PRO A  81      12.523  -1.783  16.658  1.00  9.01           N  
ATOM   1081  CA  PRO A  81      12.579  -1.578  15.210  1.00  9.01           C  
ATOM   1082  C   PRO A  81      11.171  -1.629  14.602  1.00  9.01           C  
ATOM   1083  O   PRO A  81      10.989  -1.528  13.388  1.00  9.01           O  
ATOM   1084  CB  PRO A  81      13.419  -2.771  14.754  1.00  9.01           C  
ATOM   1085  CG  PRO A  81      13.032  -3.875  15.716  1.00  9.01           C  
ATOM   1086  CD  PRO A  81      12.834  -3.176  17.059  1.00  9.01           C  
ATOM   1087  HA  PRO A  81      13.072  -0.622  14.988  1.00  9.01           H  
ATOM   1088 1HB  PRO A  81      13.192  -3.015  13.706  1.00  9.01           H  
ATOM   1089 2HB  PRO A  81      14.489  -2.517  14.803  1.00  9.01           H  
ATOM   1090 1HG  PRO A  81      12.117  -4.376  15.362  1.00  9.01           H  
ATOM   1091 2HG  PRO A  81      13.820  -4.642  15.748  1.00  9.01           H  
ATOM   1092 1HD  PRO A  81      11.989  -3.645  17.583  1.00  9.01           H  
ATOM   1093 2HD  PRO A  81      13.774  -3.213  17.636  1.00  9.01           H  
ATOM   1094  N   ALA A  82      10.205  -1.873  15.475  1.00  9.08           N  
ATOM   1095  CA  ALA A  82       8.802  -2.091  15.186  1.00  9.08           C  
ATOM   1096  C   ALA A  82       8.085  -0.779  14.980  1.00  9.08           C  
ATOM   1097  O   ALA A  82       8.674   0.286  15.102  1.00  9.08           O  
ATOM   1098  CB  ALA A  82       8.155  -2.851  16.331  1.00  9.08           C  
ATOM   1099  H   ALA A  82      10.459  -1.914  16.444  1.00  9.08           H  
ATOM   1100  HA  ALA A  82       8.728  -2.673  14.266  1.00  9.08           H  
ATOM   1101 1HB  ALA A  82       7.107  -3.038  16.110  1.00  9.08           H  
ATOM   1102 2HB  ALA A  82       8.668  -3.804  16.468  1.00  9.08           H  
ATOM   1103 3HB  ALA A  82       8.228  -2.265  17.243  1.00  9.08           H  
ATOM   1104  N   ASP A  83       6.781  -0.857  14.708  1.00  8.95           N  
ATOM   1105  CA  ASP A  83       5.952   0.337  14.537  1.00  8.95           C  
ATOM   1106  C   ASP A  83       5.989   1.200  15.801  1.00  8.95           C  
ATOM   1107  O   ASP A  83       5.741   2.404  15.765  1.00  8.95           O  
ATOM   1108  CB  ASP A  83       4.495  -0.041  14.261  1.00  8.95           C  
ATOM   1109  CG  ASP A  83       4.285  -0.678  12.921  1.00  8.95           C  
ATOM   1110  OD1 ASP A  83       5.190  -0.654  12.135  1.00  8.95           O  
ATOM   1111  OD2 ASP A  83       3.214  -1.181  12.684  1.00  8.95           O  
ATOM   1112  H   ASP A  83       6.352  -1.764  14.602  1.00  8.95           H  
ATOM   1113  HA  ASP A  83       6.342   0.924  13.704  1.00  8.95           H  
ATOM   1114 1HB  ASP A  83       4.144  -0.724  15.033  1.00  8.95           H  
ATOM   1115 2HB  ASP A  83       3.882   0.845  14.322  1.00  8.95           H  
ATOM   1116  N   LYS A  84       6.316   0.590  16.943  1.00  8.76           N  
ATOM   1117  CA  LYS A  84       6.367   1.301  18.213  1.00  8.76           C  
ATOM   1118  C   LYS A  84       7.641   2.143  18.340  1.00  8.76           C  
ATOM   1119  O   LYS A  84       8.494   1.913  19.194  1.00  8.76           O  
ATOM   1120  CB  LYS A  84       6.288   0.317  19.370  1.00  8.76           C  
ATOM   1121  CG  LYS A  84       5.053  -0.560  19.347  1.00  8.76           C  
ATOM   1122  CD  LYS A  84       3.782   0.276  19.423  1.00  8.76           C  
ATOM   1123  CE  LYS A  84       2.545  -0.592  19.562  1.00  8.76           C  
ATOM   1124  NZ  LYS A  84       1.335   0.218  19.538  1.00  8.76           N  
ATOM   1125  H   LYS A  84       6.531  -0.394  16.920  1.00  8.76           H  
ATOM   1126  HA  LYS A  84       5.511   1.975  18.265  1.00  8.76           H  
ATOM   1127 1HB  LYS A  84       7.165  -0.334  19.353  1.00  8.76           H  
ATOM   1128 2HB  LYS A  84       6.300   0.866  20.311  1.00  8.76           H  
ATOM   1129 1HG  LYS A  84       5.043  -1.139  18.422  1.00  8.76           H  
ATOM   1130 2HG  LYS A  84       5.081  -1.248  20.189  1.00  8.76           H  
ATOM   1131 1HD  LYS A  84       3.826   0.950  20.282  1.00  8.76           H  
ATOM   1132 2HD  LYS A  84       3.683   0.881  18.517  1.00  8.76           H  
ATOM   1133 1HE  LYS A  84       2.501  -1.315  18.758  1.00  8.76           H  
ATOM   1134 2HE  LYS A  84       2.591  -1.119  20.517  1.00  8.76           H  
ATOM   1135 1HZ  LYS A  84       0.525  -0.358  19.657  1.00  8.76           H  
ATOM   1136 2HZ  LYS A  84       1.391   0.906  20.302  1.00  8.76           H  
ATOM   1137 3HZ  LYS A  84       1.254   0.735  18.636  1.00  8.76           H  
ATOM   1138  N   LEU A  85       7.669   3.189  17.522  1.00  8.62           N  
ATOM   1139  CA  LEU A  85       8.708   4.197  17.346  1.00  8.62           C  
ATOM   1140  C   LEU A  85       8.424   5.368  18.263  1.00  8.62           C  
ATOM   1141  O   LEU A  85       9.067   6.416  18.214  1.00  8.62           O  
ATOM   1142  CB  LEU A  85       8.588   4.754  15.925  1.00  8.62           C  
ATOM   1143  CG  LEU A  85       8.747   3.789  14.783  1.00  8.62           C  
ATOM   1144  CD1 LEU A  85       8.402   4.533  13.498  1.00  8.62           C  
ATOM   1145  CD2 LEU A  85      10.168   3.241  14.772  1.00  8.62           C  
ATOM   1146  H   LEU A  85       6.874   3.239  16.888  1.00  8.62           H  
ATOM   1147  HA  LEU A  85       9.688   3.769  17.544  1.00  8.62           H  
ATOM   1148 1HB  LEU A  85       7.605   5.209  15.822  1.00  8.62           H  
ATOM   1149 2HB  LEU A  85       9.337   5.535  15.798  1.00  8.62           H  
ATOM   1150  HG  LEU A  85       8.059   2.964  14.891  1.00  8.62           H  
ATOM   1151 1HD1 LEU A  85       8.493   3.863  12.644  1.00  8.62           H  
ATOM   1152 2HD1 LEU A  85       7.375   4.900  13.558  1.00  8.62           H  
ATOM   1153 3HD1 LEU A  85       9.076   5.372  13.386  1.00  8.62           H  
ATOM   1154 1HD2 LEU A  85      10.278   2.538  13.943  1.00  8.62           H  
ATOM   1155 2HD2 LEU A  85      10.882   4.057  14.661  1.00  8.62           H  
ATOM   1156 3HD2 LEU A  85      10.361   2.713  15.713  1.00  8.62           H  
ATOM   1157  N   LEU A  86       7.320   5.225  18.968  1.00  8.59           N  
ATOM   1158  CA  LEU A  86       6.724   6.304  19.702  1.00  8.59           C  
ATOM   1159  C   LEU A  86       6.988   6.341  21.194  1.00  8.59           C  
ATOM   1160  O   LEU A  86       6.490   7.228  21.878  1.00  8.59           O  
ATOM   1161  CB  LEU A  86       5.239   6.155  19.482  1.00  8.59           C  
ATOM   1162  CG  LEU A  86       4.886   6.007  17.986  1.00  8.59           C  
ATOM   1163  CD1 LEU A  86       3.413   5.941  17.787  1.00  8.59           C  
ATOM   1164  CD2 LEU A  86       5.502   7.059  17.197  1.00  8.59           C  
ATOM   1165  H   LEU A  86       6.864   4.329  18.970  1.00  8.59           H  
ATOM   1166  HA  LEU A  86       7.086   7.233  19.268  1.00  8.59           H  
ATOM   1167 1HB  LEU A  86       4.880   5.281  20.020  1.00  8.59           H  
ATOM   1168 2HB  LEU A  86       4.762   7.025  19.881  1.00  8.59           H  
ATOM   1169  HG  LEU A  86       5.292   5.055  17.640  1.00  8.59           H  
ATOM   1170 1HD1 LEU A  86       3.226   5.811  16.742  1.00  8.59           H  
ATOM   1171 2HD1 LEU A  86       3.003   5.111  18.349  1.00  8.59           H  
ATOM   1172 3HD1 LEU A  86       2.965   6.850  18.110  1.00  8.59           H  
ATOM   1173 1HD2 LEU A  86       5.271   6.850  16.160  1.00  8.59           H  
ATOM   1174 2HD2 LEU A  86       5.130   8.014  17.472  1.00  8.59           H  
ATOM   1175 3HD2 LEU A  86       6.566   7.067  17.326  1.00  8.59           H  
ATOM   1176  N   ALA A  87       7.714   5.365  21.730  1.00  8.68           N  
ATOM   1177  CA  ALA A  87       7.833   5.360  23.180  1.00  8.68           C  
ATOM   1178  C   ALA A  87       9.193   4.984  23.759  1.00  8.68           C  
ATOM   1179  O   ALA A  87       9.321   3.908  24.343  1.00  8.68           O  
ATOM   1180  CB  ALA A  87       6.791   4.407  23.733  1.00  8.68           C  
ATOM   1181  H   ALA A  87       8.142   4.654  21.156  1.00  8.68           H  
ATOM   1182  HA  ALA A  87       7.603   6.362  23.539  1.00  8.68           H  
ATOM   1183 1HB  ALA A  87       6.813   4.438  24.823  1.00  8.68           H  
ATOM   1184 2HB  ALA A  87       5.799   4.710  23.382  1.00  8.68           H  
ATOM   1185 3HB  ALA A  87       7.005   3.397  23.392  1.00  8.68           H  
ATOM   1186  N   PRO A  88      10.241   5.797  23.582  1.00  8.81           N  
ATOM   1187  CA  PRO A  88      11.460   5.697  24.338  1.00  8.81           C  
ATOM   1188  C   PRO A  88      11.100   6.234  25.702  1.00  8.81           C  
ATOM   1189  O   PRO A  88      10.207   7.070  25.812  1.00  8.81           O  
ATOM   1190  CB  PRO A  88      12.424   6.617  23.602  1.00  8.81           C  
ATOM   1191  CG  PRO A  88      11.545   7.626  22.949  1.00  8.81           C  
ATOM   1192  CD  PRO A  88      10.245   6.873  22.579  1.00  8.81           C  
ATOM   1193  HA  PRO A  88      11.804   4.658  24.384  1.00  8.81           H  
ATOM   1194 1HB  PRO A  88      13.121   7.071  24.312  1.00  8.81           H  
ATOM   1195 2HB  PRO A  88      13.035   6.056  22.903  1.00  8.81           H  
ATOM   1196 1HG  PRO A  88      11.378   8.501  23.587  1.00  8.81           H  
ATOM   1197 2HG  PRO A  88      12.080   7.959  22.079  1.00  8.81           H  
ATOM   1198 1HD  PRO A  88       9.386   7.538  22.700  1.00  8.81           H  
ATOM   1199 2HD  PRO A  88      10.320   6.484  21.559  1.00  8.81           H  
ATOM   1200  N   ALA A  89      11.853   5.883  26.731  1.00  8.88           N  
ATOM   1201  CA  ALA A  89      11.592   6.466  28.049  1.00  8.88           C  
ATOM   1202  C   ALA A  89      11.678   7.993  27.994  1.00  8.88           C  
ATOM   1203  O   ALA A  89      11.021   8.699  28.753  1.00  8.88           O  
ATOM   1204  CB  ALA A  89      12.580   5.931  29.063  1.00  8.88           C  
ATOM   1205  H   ALA A  89      12.584   5.195  26.620  1.00  8.88           H  
ATOM   1206  HA  ALA A  89      10.580   6.193  28.349  1.00  8.88           H  
ATOM   1207 1HB  ALA A  89      12.361   6.359  30.040  1.00  8.88           H  
ATOM   1208 2HB  ALA A  89      12.498   4.846  29.115  1.00  8.88           H  
ATOM   1209 3HB  ALA A  89      13.590   6.205  28.765  1.00  8.88           H  
ATOM   1210  N   ALA A  90      12.513   8.485  27.083  1.00  8.76           N  
ATOM   1211  CA  ALA A  90      12.763   9.901  26.886  1.00  8.76           C  
ATOM   1212  C   ALA A  90      11.521  10.719  26.495  1.00  8.76           C  
ATOM   1213  O   ALA A  90      11.489  11.922  26.787  1.00  8.76           O  
ATOM   1214  CB  ALA A  90      13.795  10.060  25.776  1.00  8.76           C  
ATOM   1215  H   ALA A  90      13.003   7.826  26.508  1.00  8.76           H  
ATOM   1216  HA  ALA A  90      13.157  10.305  27.808  1.00  8.76           H  
ATOM   1217 1HB  ALA A  90      14.019  11.121  25.648  1.00  8.76           H  
ATOM   1218 2HB  ALA A  90      14.704   9.527  26.048  1.00  8.76           H  
ATOM   1219 3HB  ALA A  90      13.399   9.660  24.847  1.00  8.76           H  
ATOM   1220  N   ALA A  91      10.545  10.149  25.777  1.00  8.40           N  
ATOM   1221  CA  ALA A  91       9.421  10.993  25.364  1.00  8.40           C  
ATOM   1222  C   ALA A  91       8.175  10.241  24.874  1.00  8.40           C  
ATOM   1223  O   ALA A  91       8.290   9.275  24.127  1.00  8.40           O  
ATOM   1224  CB  ALA A  91       9.865  11.893  24.214  1.00  8.40           C  
ATOM   1225  H   ALA A  91      10.553   9.143  25.596  1.00  8.40           H  
ATOM   1226  HA  ALA A  91       9.166  11.595  26.227  1.00  8.40           H  
ATOM   1227 1HB  ALA A  91       9.053  12.561  23.930  1.00  8.40           H  
ATOM   1228 2HB  ALA A  91      10.724  12.485  24.511  1.00  8.40           H  
ATOM   1229 3HB  ALA A  91      10.135  11.275  23.358  1.00  8.40           H  
ATOM   1230  N   PRO A  92       6.954  10.793  25.095  1.00  7.84           N  
ATOM   1231  CA  PRO A  92       5.688  10.319  24.544  1.00  7.84           C  
ATOM   1232  C   PRO A  92       5.545  10.836  23.116  1.00  7.84           C  
ATOM   1233  O   PRO A  92       4.655  11.612  22.772  1.00  7.84           O  
ATOM   1234  CB  PRO A  92       4.665  10.954  25.485  1.00  7.84           C  
ATOM   1235  CG  PRO A  92       5.310  12.255  25.906  1.00  7.84           C  
ATOM   1236  CD  PRO A  92       6.802  11.943  26.014  1.00  7.84           C  
ATOM   1237  HA  PRO A  92       5.654   9.223  24.571  1.00  7.84           H  
ATOM   1238 1HB  PRO A  92       3.710  11.095  24.960  1.00  7.84           H  
ATOM   1239 2HB  PRO A  92       4.471  10.280  26.331  1.00  7.84           H  
ATOM   1240 1HG  PRO A  92       5.098  13.039  25.163  1.00  7.84           H  
ATOM   1241 2HG  PRO A  92       4.878  12.598  26.858  1.00  7.84           H  
ATOM   1242 1HD  PRO A  92       7.373  12.815  25.667  1.00  7.84           H  
ATOM   1243 2HD  PRO A  92       7.048  11.654  27.049  1.00  7.84           H  
ATOM   1244  N   ALA A  93       6.470  10.402  22.288  1.00  7.23           N  
ATOM   1245  CA  ALA A  93       6.575  10.886  20.926  1.00  7.23           C  
ATOM   1246  C   ALA A  93       5.635  10.185  19.980  1.00  7.23           C  
ATOM   1247  O   ALA A  93       6.079   9.393  19.173  1.00  7.23           O  
ATOM   1248  CB  ALA A  93       7.983  10.688  20.445  1.00  7.23           C  
ATOM   1249  H   ALA A  93       7.142   9.722  22.641  1.00  7.23           H  
ATOM   1250  HA  ALA A  93       6.334  11.944  20.928  1.00  7.23           H  
ATOM   1251 1HB  ALA A  93       8.076  11.075  19.447  1.00  7.23           H  
ATOM   1252 2HB  ALA A  93       8.656  11.217  21.114  1.00  7.23           H  
ATOM   1253 3HB  ALA A  93       8.212   9.621  20.450  1.00  7.23           H  
ATOM   1254  N   PHE A  94       4.348  10.481  20.067  1.00  6.69           N  
ATOM   1255  CA  PHE A  94       3.373   9.773  19.234  1.00  6.69           C  
ATOM   1256  C   PHE A  94       3.094  10.361  17.843  1.00  6.69           C  
ATOM   1257  O   PHE A  94       3.002  11.580  17.665  1.00  6.69           O  
ATOM   1258  CB  PHE A  94       2.094   9.603  20.014  1.00  6.69           C  
ATOM   1259  CG  PHE A  94       2.290   8.629  21.141  1.00  6.69           C  
ATOM   1260  CD1 PHE A  94       2.629   9.070  22.395  1.00  6.69           C  
ATOM   1261  CD2 PHE A  94       2.151   7.267  20.942  1.00  6.69           C  
ATOM   1262  CE1 PHE A  94       2.839   8.179  23.425  1.00  6.69           C  
ATOM   1263  CE2 PHE A  94       2.358   6.375  21.963  1.00  6.69           C  
ATOM   1264  CZ  PHE A  94       2.707   6.831  23.205  1.00  6.69           C  
ATOM   1265  H   PHE A  94       4.068  11.154  20.783  1.00  6.69           H  
ATOM   1266  HA  PHE A  94       3.761   8.781  19.074  1.00  6.69           H  
ATOM   1267 1HB  PHE A  94       1.758  10.558  20.421  1.00  6.69           H  
ATOM   1268 2HB  PHE A  94       1.331   9.227  19.355  1.00  6.69           H  
ATOM   1269  HD1 PHE A  94       2.736  10.140  22.569  1.00  6.69           H  
ATOM   1270  HD2 PHE A  94       1.874   6.906  19.968  1.00  6.69           H  
ATOM   1271  HE1 PHE A  94       3.113   8.544  24.413  1.00  6.69           H  
ATOM   1272  HE2 PHE A  94       2.251   5.303  21.791  1.00  6.69           H  
ATOM   1273  HZ  PHE A  94       2.873   6.125  24.018  1.00  6.69           H  
ATOM   1274  N   VAL A  95       2.900   9.467  16.871  1.00  6.31           N  
ATOM   1275  CA  VAL A  95       2.534   9.788  15.493  1.00  6.31           C  
ATOM   1276  C   VAL A  95       1.057   9.902  15.208  1.00  6.31           C  
ATOM   1277  O   VAL A  95       0.278   9.014  15.552  1.00  6.31           O  
ATOM   1278  CB  VAL A  95       3.112   8.722  14.523  1.00  6.31           C  
ATOM   1279  CG1 VAL A  95       2.571   8.873  13.095  1.00  6.31           C  
ATOM   1280  CG2 VAL A  95       4.583   8.915  14.414  1.00  6.31           C  
ATOM   1281  H   VAL A  95       3.021   8.494  17.108  1.00  6.31           H  
ATOM   1282  HA  VAL A  95       2.991  10.744  15.277  1.00  6.31           H  
ATOM   1283  HB  VAL A  95       2.874   7.730  14.904  1.00  6.31           H  
ATOM   1284 1HG1 VAL A  95       3.015   8.112  12.459  1.00  6.31           H  
ATOM   1285 2HG1 VAL A  95       1.488   8.740  13.100  1.00  6.31           H  
ATOM   1286 3HG1 VAL A  95       2.805   9.837  12.697  1.00  6.31           H  
ATOM   1287 1HG2 VAL A  95       4.980   8.157  13.756  1.00  6.31           H  
ATOM   1288 2HG2 VAL A  95       4.814   9.876  14.021  1.00  6.31           H  
ATOM   1289 3HG2 VAL A  95       5.036   8.847  15.360  1.00  6.31           H  
ATOM   1290  N   TYR A  96       0.706  11.004  14.541  1.00  6.15           N  
ATOM   1291  CA  TYR A  96      -0.642  11.305  14.080  1.00  6.15           C  
ATOM   1292  C   TYR A  96      -0.578  11.557  12.574  1.00  6.15           C  
ATOM   1293  O   TYR A  96      -0.440  12.701  12.162  1.00  6.15           O  
ATOM   1294  CB  TYR A  96      -1.142  12.565  14.781  1.00  6.15           C  
ATOM   1295  CG  TYR A  96      -1.096  12.443  16.262  1.00  6.15           C  
ATOM   1296  CD1 TYR A  96       0.062  12.809  16.934  1.00  6.15           C  
ATOM   1297  CD2 TYR A  96      -2.172  11.949  16.958  1.00  6.15           C  
ATOM   1298  CE1 TYR A  96       0.144  12.671  18.292  1.00  6.15           C  
ATOM   1299  CE2 TYR A  96      -2.091  11.819  18.314  1.00  6.15           C  
ATOM   1300  CZ  TYR A  96      -0.929  12.170  18.982  1.00  6.15           C  
ATOM   1301  OH  TYR A  96      -0.851  11.993  20.338  1.00  6.15           O  
ATOM   1302  H   TYR A  96       1.430  11.673  14.333  1.00  6.15           H  
ATOM   1303  HA  TYR A  96      -1.299  10.460  14.275  1.00  6.15           H  
ATOM   1304 1HB  TYR A  96      -0.525  13.418  14.489  1.00  6.15           H  
ATOM   1305 2HB  TYR A  96      -2.166  12.773  14.480  1.00  6.15           H  
ATOM   1306  HD1 TYR A  96       0.916  13.199  16.379  1.00  6.15           H  
ATOM   1307  HD2 TYR A  96      -3.079  11.652  16.429  1.00  6.15           H  
ATOM   1308  HE1 TYR A  96       1.062  12.947  18.811  1.00  6.15           H  
ATOM   1309  HE2 TYR A  96      -2.938  11.418  18.870  1.00  6.15           H  
ATOM   1310  HH  TYR A  96      -1.672  11.556  20.643  1.00  6.15           H  
ATOM   1311  N   LEU A  97      -0.656  10.518  11.754  1.00  6.21           N  
ATOM   1312  CA  LEU A  97      -0.377  10.712  10.326  1.00  6.21           C  
ATOM   1313  C   LEU A  97      -1.441  10.160   9.392  1.00  6.21           C  
ATOM   1314  O   LEU A  97      -1.528   8.965   9.179  1.00  6.21           O  
ATOM   1315  CB  LEU A  97       0.954  10.010  10.018  1.00  6.21           C  
ATOM   1316  CG  LEU A  97       1.493   9.996   8.583  1.00  6.21           C  
ATOM   1317  CD1 LEU A  97       1.817  11.408   8.094  1.00  6.21           C  
ATOM   1318  CD2 LEU A  97       2.714   9.114   8.586  1.00  6.21           C  
ATOM   1319  H   LEU A  97      -0.850   9.594  12.126  1.00  6.21           H  
ATOM   1320  HA  LEU A  97      -0.274  11.778  10.134  1.00  6.21           H  
ATOM   1321 1HB  LEU A  97       1.720  10.472  10.629  1.00  6.21           H  
ATOM   1322 2HB  LEU A  97       0.861   8.968  10.331  1.00  6.21           H  
ATOM   1323  HG  LEU A  97       0.741   9.577   7.911  1.00  6.21           H  
ATOM   1324 1HD1 LEU A  97       2.211  11.359   7.083  1.00  6.21           H  
ATOM   1325 2HD1 LEU A  97       0.917  12.028   8.106  1.00  6.21           H  
ATOM   1326 3HD1 LEU A  97       2.553  11.844   8.721  1.00  6.21           H  
ATOM   1327 1HD2 LEU A  97       3.129   9.064   7.596  1.00  6.21           H  
ATOM   1328 2HD2 LEU A  97       3.440   9.518   9.265  1.00  6.21           H  
ATOM   1329 3HD2 LEU A  97       2.432   8.121   8.921  1.00  6.21           H  
ATOM   1330  N   LYS A  98      -2.197  11.043   8.768  1.00  6.49           N  
ATOM   1331  CA  LYS A  98      -3.220  10.609   7.825  1.00  6.49           C  
ATOM   1332  C   LYS A  98      -2.823  10.941   6.403  1.00  6.49           C  
ATOM   1333  O   LYS A  98      -3.224  10.262   5.472  1.00  6.49           O  
ATOM   1334  CB  LYS A  98      -4.587  11.202   8.158  1.00  6.49           C  
ATOM   1335  CG  LYS A  98      -5.728  10.734   7.227  1.00  6.49           C  
ATOM   1336  CD  LYS A  98      -7.102  11.189   7.751  1.00  6.49           C  
ATOM   1337  CE  LYS A  98      -8.243  10.737   6.837  1.00  6.49           C  
ATOM   1338  NZ  LYS A  98      -9.589  11.189   7.344  1.00  6.49           N  
ATOM   1339  H   LYS A  98      -2.079  12.020   8.985  1.00  6.49           H  
ATOM   1340  HA  LYS A  98      -3.305   9.526   7.877  1.00  6.49           H  
ATOM   1341 1HB  LYS A  98      -4.858  10.939   9.181  1.00  6.49           H  
ATOM   1342 2HB  LYS A  98      -4.532  12.282   8.100  1.00  6.49           H  
ATOM   1343 1HG  LYS A  98      -5.569  11.158   6.231  1.00  6.49           H  
ATOM   1344 2HG  LYS A  98      -5.716   9.654   7.138  1.00  6.49           H  
ATOM   1345 1HD  LYS A  98      -7.260  10.760   8.743  1.00  6.49           H  
ATOM   1346 2HD  LYS A  98      -7.128  12.263   7.841  1.00  6.49           H  
ATOM   1347 1HE  LYS A  98      -8.083  11.144   5.838  1.00  6.49           H  
ATOM   1348 2HE  LYS A  98      -8.236   9.653   6.778  1.00  6.49           H  
ATOM   1349 1HZ  LYS A  98     -10.312  10.867   6.716  1.00  6.49           H  
ATOM   1350 2HZ  LYS A  98      -9.751  10.806   8.266  1.00  6.49           H  
ATOM   1351 3HZ  LYS A  98      -9.617  12.194   7.393  1.00  6.49           H  
ATOM   1352  N   VAL A  99      -2.089  12.034   6.228  1.00  6.95           N  
ATOM   1353  CA  VAL A  99      -1.723  12.561   4.907  1.00  6.95           C  
ATOM   1354  C   VAL A  99      -2.996  12.847   4.100  1.00  6.95           C  
ATOM   1355  O   VAL A  99      -3.407  14.002   3.999  1.00  6.95           O  
ATOM   1356  CB  VAL A  99      -0.785  11.591   4.130  1.00  6.95           C  
ATOM   1357  CG1 VAL A  99      -0.512  12.098   2.699  1.00  6.95           C  
ATOM   1358  CG2 VAL A  99       0.490  11.428   4.871  1.00  6.95           C  
ATOM   1359  H   VAL A  99      -1.769  12.530   7.044  1.00  6.95           H  
ATOM   1360  HA  VAL A  99      -1.181  13.496   5.048  1.00  6.95           H  
ATOM   1361  HB  VAL A  99      -1.253  10.642   4.045  1.00  6.95           H  
ATOM   1362 1HG1 VAL A  99       0.140  11.380   2.202  1.00  6.95           H  
ATOM   1363 2HG1 VAL A  99      -1.428  12.194   2.132  1.00  6.95           H  
ATOM   1364 3HG1 VAL A  99      -0.027  13.062   2.752  1.00  6.95           H  
ATOM   1365 1HG2 VAL A  99       1.135  10.733   4.337  1.00  6.95           H  
ATOM   1366 2HG2 VAL A  99       0.991  12.385   4.963  1.00  6.95           H  
ATOM   1367 3HG2 VAL A  99       0.257  11.032   5.846  1.00  6.95           H  
ATOM   1368  N   ALA A 100      -3.596  11.818   3.489  1.00  7.50           N  
ATOM   1369  CA  ALA A 100      -4.825  11.991   2.710  1.00  7.50           C  
ATOM   1370  C   ALA A 100      -5.379  10.624   2.301  1.00  7.50           C  
ATOM   1371  O   ALA A 100      -4.631   9.658   2.261  1.00  7.50           O  
ATOM   1372  CB  ALA A 100      -4.555  12.858   1.481  1.00  7.50           C  
ATOM   1373  H   ALA A 100      -3.203  10.875   3.620  1.00  7.50           H  
ATOM   1374  HA  ALA A 100      -5.562  12.481   3.345  1.00  7.50           H  
ATOM   1375 1HB  ALA A 100      -5.466  13.004   0.937  1.00  7.50           H  
ATOM   1376 2HB  ALA A 100      -4.173  13.826   1.764  1.00  7.50           H  
ATOM   1377 3HB  ALA A 100      -3.825  12.366   0.846  1.00  7.50           H  
ATOM   1378  N   LYS A 101      -6.660  10.525   1.894  1.00  8.02           N  
ATOM   1379  CA  LYS A 101      -7.068   9.233   1.303  1.00  8.02           C  
ATOM   1380  C   LYS A 101      -7.747   9.222  -0.090  1.00  8.02           C  
ATOM   1381  O   LYS A 101      -8.835   8.660  -0.222  1.00  8.02           O  
ATOM   1382  CB  LYS A 101      -8.003   8.467   2.248  1.00  8.02           C  
ATOM   1383  CG  LYS A 101      -7.404   8.003   3.567  1.00  8.02           C  
ATOM   1384  CD  LYS A 101      -8.435   7.176   4.343  1.00  8.02           C  
ATOM   1385  CE  LYS A 101      -7.882   6.582   5.637  1.00  8.02           C  
ATOM   1386  NZ  LYS A 101      -8.922   5.767   6.338  1.00  8.02           N  
ATOM   1387  H   LYS A 101      -7.302  11.303   1.959  1.00  8.02           H  
ATOM   1388  HA  LYS A 101      -6.168   8.624   1.189  1.00  8.02           H  
ATOM   1389 1HB  LYS A 101      -8.867   9.089   2.480  1.00  8.02           H  
ATOM   1390 2HB  LYS A 101      -8.375   7.580   1.736  1.00  8.02           H  
ATOM   1391 1HG  LYS A 101      -6.537   7.385   3.349  1.00  8.02           H  
ATOM   1392 2HG  LYS A 101      -7.085   8.857   4.164  1.00  8.02           H  
ATOM   1393 1HD  LYS A 101      -9.287   7.810   4.588  1.00  8.02           H  
ATOM   1394 2HD  LYS A 101      -8.788   6.363   3.710  1.00  8.02           H  
ATOM   1395 1HE  LYS A 101      -7.035   5.943   5.408  1.00  8.02           H  
ATOM   1396 2HE  LYS A 101      -7.551   7.382   6.298  1.00  8.02           H  
ATOM   1397 1HZ  LYS A 101      -8.537   5.378   7.187  1.00  8.02           H  
ATOM   1398 2HZ  LYS A 101      -9.716   6.346   6.565  1.00  8.02           H  
ATOM   1399 3HZ  LYS A 101      -9.219   5.016   5.732  1.00  8.02           H  
ATOM   1400  N   PRO A 102      -7.163   9.845  -1.131  1.00  8.38           N  
ATOM   1401  CA  PRO A 102      -7.487   9.703  -2.530  1.00  8.38           C  
ATOM   1402  C   PRO A 102      -6.799   8.443  -3.003  1.00  8.38           C  
ATOM   1403  O   PRO A 102      -5.901   7.945  -2.328  1.00  8.38           O  
ATOM   1404  CB  PRO A 102      -6.892  10.961  -3.153  1.00  8.38           C  
ATOM   1405  CG  PRO A 102      -5.693  11.206  -2.320  1.00  8.38           C  
ATOM   1406  CD  PRO A 102      -6.129  10.822  -0.915  1.00  8.38           C  
ATOM   1407  HA  PRO A 102      -8.580   9.643  -2.658  1.00  8.38           H  
ATOM   1408 1HB  PRO A 102      -6.657  10.787  -4.213  1.00  8.38           H  
ATOM   1409 2HB  PRO A 102      -7.615  11.787  -3.115  1.00  8.38           H  
ATOM   1410 1HG  PRO A 102      -4.860  10.605  -2.676  1.00  8.38           H  
ATOM   1411 2HG  PRO A 102      -5.382  12.256  -2.397  1.00  8.38           H  
ATOM   1412 1HD  PRO A 102      -5.308  10.373  -0.387  1.00  8.38           H  
ATOM   1413 2HD  PRO A 102      -6.552  11.691  -0.433  1.00  8.38           H  
ATOM   1414  N   ALA A 103      -7.096   7.992  -4.208  1.00  8.49           N  
ATOM   1415  CA  ALA A 103      -6.347   6.870  -4.786  1.00  8.49           C  
ATOM   1416  C   ALA A 103      -4.847   7.193  -4.898  1.00  8.49           C  
ATOM   1417  O   ALA A 103      -4.004   6.301  -4.964  1.00  8.49           O  
ATOM   1418  CB  ALA A 103      -6.895   6.530  -6.158  1.00  8.49           C  
ATOM   1419  H   ALA A 103      -7.851   8.410  -4.734  1.00  8.49           H  
ATOM   1420  HA  ALA A 103      -6.460   6.010  -4.126  1.00  8.49           H  
ATOM   1421 1HB  ALA A 103      -6.347   5.682  -6.567  1.00  8.49           H  
ATOM   1422 2HB  ALA A 103      -7.950   6.275  -6.075  1.00  8.49           H  
ATOM   1423 3HB  ALA A 103      -6.778   7.389  -6.817  1.00  8.49           H  
ATOM   1424  N   ALA A 104      -4.538   8.483  -4.959  1.00  8.34           N  
ATOM   1425  CA  ALA A 104      -3.198   9.019  -5.116  1.00  8.34           C  
ATOM   1426  C   ALA A 104      -2.355   9.090  -3.833  1.00  8.34           C  
ATOM   1427  O   ALA A 104      -1.205   9.530  -3.905  1.00  8.34           O  
ATOM   1428  CB  ALA A 104      -3.293  10.423  -5.687  1.00  8.34           C  
ATOM   1429  H   ALA A 104      -5.298   9.137  -4.885  1.00  8.34           H  
ATOM   1430  HA  ALA A 104      -2.673   8.377  -5.823  1.00  8.34           H  
ATOM   1431 1HB  ALA A 104      -2.291  10.809  -5.859  1.00  8.34           H  
ATOM   1432 2HB  ALA A 104      -3.841  10.397  -6.627  1.00  8.34           H  
ATOM   1433 3HB  ALA A 104      -3.814  11.067  -4.980  1.00  8.34           H  
ATOM   1434  N   ALA A 105      -2.879   8.714  -2.657  1.00  8.00           N  
ATOM   1435  CA  ALA A 105      -2.023   8.878  -1.475  1.00  8.00           C  
ATOM   1436  C   ALA A 105      -2.294   7.878  -0.329  1.00  8.00           C  
ATOM   1437  O   ALA A 105      -3.382   7.320  -0.221  1.00  8.00           O  
ATOM   1438  CB  ALA A 105      -2.193  10.296  -0.934  1.00  8.00           C  
ATOM   1439  H   ALA A 105      -3.832   8.348  -2.584  1.00  8.00           H  
ATOM   1440  HA  ALA A 105      -1.007   8.742  -1.822  1.00  8.00           H  
ATOM   1441 1HB  ALA A 105      -1.545  10.472  -0.091  1.00  8.00           H  
ATOM   1442 2HB  ALA A 105      -1.967  11.016  -1.720  1.00  8.00           H  
ATOM   1443 3HB  ALA A 105      -3.192  10.428  -0.612  1.00  8.00           H  
ATOM   1444  N   PRO A 106      -1.264   7.600   0.509  1.00  7.58           N  
ATOM   1445  CA  PRO A 106      -1.286   6.814   1.733  1.00  7.58           C  
ATOM   1446  C   PRO A 106      -1.904   7.495   2.937  1.00  7.58           C  
ATOM   1447  O   PRO A 106      -2.013   8.717   2.992  1.00  7.58           O  
ATOM   1448  CB  PRO A 106       0.183   6.582   2.001  1.00  7.58           C  
ATOM   1449  CG  PRO A 106       0.888   7.749   1.393  1.00  7.58           C  
ATOM   1450  CD  PRO A 106       0.112   8.049   0.156  1.00  7.58           C  
ATOM   1451  HA  PRO A 106      -1.793   5.862   1.537  1.00  7.58           H  
ATOM   1452 1HB  PRO A 106       0.329   6.461   3.052  1.00  7.58           H  
ATOM   1453 2HB  PRO A 106       0.463   5.677   1.575  1.00  7.58           H  
ATOM   1454 1HG  PRO A 106       0.908   8.604   2.083  1.00  7.58           H  
ATOM   1455 2HG  PRO A 106       1.941   7.484   1.191  1.00  7.58           H  
ATOM   1456 1HD  PRO A 106       0.170   9.091  -0.003  1.00  7.58           H  
ATOM   1457 2HD  PRO A 106       0.511   7.473  -0.690  1.00  7.58           H  
ATOM   1458  N   ALA A 107      -2.224   6.666   3.935  1.00  7.17           N  
ATOM   1459  CA  ALA A 107      -2.717   7.113   5.227  1.00  7.17           C  
ATOM   1460  C   ALA A 107      -2.242   6.195   6.349  1.00  7.17           C  
ATOM   1461  O   ALA A 107      -3.013   5.418   6.917  1.00  7.17           O  
ATOM   1462  CB  ALA A 107      -4.225   7.215   5.234  1.00  7.17           C  
ATOM   1463  H   ALA A 107      -2.120   5.675   3.791  1.00  7.17           H  
ATOM   1464  HA  ALA A 107      -2.291   8.092   5.420  1.00  7.17           H  
ATOM   1465 1HB  ALA A 107      -4.555   7.587   6.201  1.00  7.17           H  
ATOM   1466 2HB  ALA A 107      -4.527   7.915   4.452  1.00  7.17           H  
ATOM   1467 3HB  ALA A 107      -4.653   6.237   5.047  1.00  7.17           H  
ATOM   1468  N   LEU A 108      -0.950   6.226   6.635  1.00  6.87           N  
ATOM   1469  CA  LEU A 108      -0.410   5.388   7.700  1.00  6.87           C  
ATOM   1470  C   LEU A 108      -0.828   5.942   9.045  1.00  6.87           C  
ATOM   1471  O   LEU A 108      -0.059   6.645   9.698  1.00  6.87           O  
ATOM   1472  CB  LEU A 108       1.104   5.380   7.674  1.00  6.87           C  
ATOM   1473  CG  LEU A 108       1.775   4.555   8.730  1.00  6.87           C  
ATOM   1474  CD1 LEU A 108       1.478   3.082   8.553  1.00  6.87           C  
ATOM   1475  CD2 LEU A 108       3.184   4.814   8.637  1.00  6.87           C  
ATOM   1476  H   LEU A 108      -0.345   6.864   6.140  1.00  6.87           H  
ATOM   1477  HA  LEU A 108      -0.796   4.377   7.596  1.00  6.87           H  
ATOM   1478 1HB  LEU A 108       1.440   5.001   6.716  1.00  6.87           H  
ATOM   1479 2HB  LEU A 108       1.451   6.394   7.784  1.00  6.87           H  
ATOM   1480  HG  LEU A 108       1.404   4.859   9.715  1.00  6.87           H  
ATOM   1481 1HD1 LEU A 108       1.978   2.510   9.333  1.00  6.87           H  
ATOM   1482 2HD1 LEU A 108       0.401   2.920   8.618  1.00  6.87           H  
ATOM   1483 3HD1 LEU A 108       1.846   2.756   7.588  1.00  6.87           H  
ATOM   1484 1HD2 LEU A 108       3.706   4.256   9.395  1.00  6.87           H  
ATOM   1485 2HD2 LEU A 108       3.498   4.504   7.659  1.00  6.87           H  
ATOM   1486 3HD2 LEU A 108       3.370   5.870   8.763  1.00  6.87           H  
ATOM   1487  N   LEU A 109      -2.019   5.542   9.464  1.00  6.73           N  
ATOM   1488  CA  LEU A 109      -2.670   6.064  10.652  1.00  6.73           C  
ATOM   1489  C   LEU A 109      -1.934   5.719  11.929  1.00  6.73           C  
ATOM   1490  O   LEU A 109      -0.974   4.944  11.935  1.00  6.73           O  
ATOM   1491  CB  LEU A 109      -4.121   5.577  10.736  1.00  6.73           C  
ATOM   1492  CG  LEU A 109      -5.018   6.022   9.568  1.00  6.73           C  
ATOM   1493  CD1 LEU A 109      -6.410   5.460   9.749  1.00  6.73           C  
ATOM   1494  CD2 LEU A 109      -5.021   7.538   9.481  1.00  6.73           C  
ATOM   1495  H   LEU A 109      -2.539   4.949   8.823  1.00  6.73           H  
ATOM   1496  HA  LEU A 109      -2.691   7.151  10.569  1.00  6.73           H  
ATOM   1497 1HB  LEU A 109      -4.117   4.487  10.766  1.00  6.73           H  
ATOM   1498 2HB  LEU A 109      -4.566   5.942  11.660  1.00  6.73           H  
ATOM   1499  HG  LEU A 109      -4.629   5.618   8.650  1.00  6.73           H  
ATOM   1500 1HD1 LEU A 109      -7.031   5.760   8.911  1.00  6.73           H  
ATOM   1501 2HD1 LEU A 109      -6.357   4.371   9.793  1.00  6.73           H  
ATOM   1502 3HD1 LEU A 109      -6.839   5.841  10.675  1.00  6.73           H  
ATOM   1503 1HD2 LEU A 109      -5.636   7.850   8.643  1.00  6.73           H  
ATOM   1504 2HD2 LEU A 109      -5.417   7.963  10.401  1.00  6.73           H  
ATOM   1505 3HD2 LEU A 109      -3.998   7.882   9.334  1.00  6.73           H  
ATOM   1506  N   ASP A 110      -2.413   6.308  13.015  1.00  6.76           N  
ATOM   1507  CA  ASP A 110      -1.807   6.234  14.329  1.00  6.76           C  
ATOM   1508  C   ASP A 110      -1.364   4.800  14.620  1.00  6.76           C  
ATOM   1509  O   ASP A 110      -2.141   3.855  14.491  1.00  6.76           O  
ATOM   1510  CB  ASP A 110      -2.860   6.681  15.343  1.00  6.76           C  
ATOM   1511  CG  ASP A 110      -3.407   8.097  15.004  1.00  6.76           C  
ATOM   1512  OD1 ASP A 110      -2.875   8.712  14.105  1.00  6.76           O  
ATOM   1513  OD2 ASP A 110      -4.365   8.521  15.605  1.00  6.76           O  
ATOM   1514  H   ASP A 110      -3.227   6.892  12.910  1.00  6.76           H  
ATOM   1515  HA  ASP A 110      -0.940   6.899  14.361  1.00  6.76           H  
ATOM   1516 1HB  ASP A 110      -3.684   5.968  15.363  1.00  6.76           H  
ATOM   1517 2HB  ASP A 110      -2.419   6.703  16.348  1.00  6.76           H  
ATOM   1518  N   LEU A 111      -0.117   4.661  15.081  1.00  6.98           N  
ATOM   1519  CA  LEU A 111       0.500   3.356  15.337  1.00  6.98           C  
ATOM   1520  C   LEU A 111       0.275   2.906  16.795  1.00  6.98           C  
ATOM   1521  O   LEU A 111       0.799   1.869  17.235  1.00  6.98           O  
ATOM   1522  CB  LEU A 111       2.015   3.468  15.056  1.00  6.98           C  
ATOM   1523  CG  LEU A 111       2.428   3.943  13.603  1.00  6.98           C  
ATOM   1524  CD1 LEU A 111       3.965   4.115  13.523  1.00  6.98           C  
ATOM   1525  CD2 LEU A 111       1.951   2.950  12.561  1.00  6.98           C  
ATOM   1526  H   LEU A 111       0.441   5.493  15.193  1.00  6.98           H  
ATOM   1527  HA  LEU A 111       0.055   2.624  14.667  1.00  6.98           H  
ATOM   1528 1HB  LEU A 111       2.444   4.121  15.755  1.00  6.98           H  
ATOM   1529 2HB  LEU A 111       2.458   2.487  15.211  1.00  6.98           H  
ATOM   1530  HG  LEU A 111       1.970   4.918  13.400  1.00  6.98           H  
ATOM   1531 1HD1 LEU A 111       4.237   4.460  12.526  1.00  6.98           H  
ATOM   1532 2HD1 LEU A 111       4.299   4.844  14.264  1.00  6.98           H  
ATOM   1533 3HD1 LEU A 111       4.451   3.161  13.714  1.00  6.98           H  
ATOM   1534 1HD2 LEU A 111       2.238   3.308  11.580  1.00  6.98           H  
ATOM   1535 2HD2 LEU A 111       2.403   1.974  12.735  1.00  6.98           H  
ATOM   1536 3HD2 LEU A 111       0.860   2.862  12.611  1.00  6.98           H  
ATOM   1537  N   ASP A 112      -0.477   3.727  17.530  1.00  7.38           N  
ATOM   1538  CA  ASP A 112      -0.797   3.503  18.937  1.00  7.38           C  
ATOM   1539  C   ASP A 112      -1.985   4.371  19.347  1.00  7.38           C  
ATOM   1540  O   ASP A 112      -2.528   5.116  18.537  1.00  7.38           O  
ATOM   1541  CB  ASP A 112       0.429   3.809  19.811  1.00  7.38           C  
ATOM   1542  CG  ASP A 112       0.492   2.973  21.105  1.00  7.38           C  
ATOM   1543  OD1 ASP A 112      -0.496   2.819  21.776  1.00  7.38           O  
ATOM   1544  OD2 ASP A 112       1.525   2.397  21.328  1.00  7.38           O  
ATOM   1545  H   ASP A 112      -0.862   4.537  17.068  1.00  7.38           H  
ATOM   1546  HA  ASP A 112      -1.077   2.461  19.071  1.00  7.38           H  
ATOM   1547 1HB  ASP A 112       1.338   3.636  19.245  1.00  7.38           H  
ATOM   1548 2HB  ASP A 112       0.413   4.864  20.082  1.00  7.38           H  
ATOM   1549  N   ALA A 113      -2.351   4.306  20.633  1.00  7.93           N  
ATOM   1550  CA  ALA A 113      -3.437   5.111  21.196  1.00  7.93           C  
ATOM   1551  C   ALA A 113      -3.148   6.579  20.988  1.00  7.93           C  
ATOM   1552  O   ALA A 113      -4.054   7.391  20.822  1.00  7.93           O  
ATOM   1553  CB  ALA A 113      -3.594   4.844  22.682  1.00  7.93           C  
ATOM   1554  H   ALA A 113      -1.852   3.660  21.239  1.00  7.93           H  
ATOM   1555  HA  ALA A 113      -4.358   4.858  20.672  1.00  7.93           H  
ATOM   1556 1HB  ALA A 113      -4.413   5.447  23.074  1.00  7.93           H  
ATOM   1557 2HB  ALA A 113      -3.810   3.790  22.839  1.00  7.93           H  
ATOM   1558 3HB  ALA A 113      -2.673   5.106  23.200  1.00  7.93           H  
ATOM   1559  N   ALA A 114      -1.866   6.911  21.031  1.00  8.60           N  
ATOM   1560  CA  ALA A 114      -1.389   8.260  20.827  1.00  8.60           C  
ATOM   1561  C   ALA A 114      -2.216   9.283  21.614  1.00  8.60           C  
ATOM   1562  O   ALA A 114      -2.792  10.210  21.037  1.00  8.60           O  
ATOM   1563  CB  ALA A 114      -1.400   8.546  19.335  1.00  8.60           C  
ATOM   1564  H   ALA A 114      -1.197   6.170  21.186  1.00  8.60           H  
ATOM   1565  HA  ALA A 114      -0.374   8.310  21.170  1.00  8.60           H  
ATOM   1566 1HB  ALA A 114      -0.999   9.504  19.160  1.00  8.60           H  
ATOM   1567 2HB  ALA A 114      -0.789   7.807  18.816  1.00  8.60           H  
ATOM   1568 3HB  ALA A 114      -2.419   8.497  18.948  1.00  8.60           H  
ATOM   1569  N   PRO A 115      -2.185   9.221  22.956  1.00  9.30           N  
ATOM   1570  CA  PRO A 115      -3.034   9.963  23.876  1.00  9.30           C  
ATOM   1571  C   PRO A 115      -2.682  11.441  23.995  1.00  9.30           C  
ATOM   1572  O   PRO A 115      -2.189  11.897  25.027  1.00  9.30           O  
ATOM   1573  CB  PRO A 115      -2.772   9.233  25.196  1.00  9.30           C  
ATOM   1574  CG  PRO A 115      -1.333   8.769  25.085  1.00  9.30           C  
ATOM   1575  CD  PRO A 115      -1.163   8.381  23.636  1.00  9.30           C  
ATOM   1576  HA  PRO A 115      -4.081   9.845  23.564  1.00  9.30           H  
ATOM   1577 1HB  PRO A 115      -2.940   9.916  26.043  1.00  9.30           H  
ATOM   1578 2HB  PRO A 115      -3.481   8.400  25.308  1.00  9.30           H  
ATOM   1579 1HG  PRO A 115      -0.649   9.577  25.384  1.00  9.30           H  
ATOM   1580 2HG  PRO A 115      -1.151   7.930  25.774  1.00  9.30           H  
ATOM   1581 1HD  PRO A 115      -0.155   8.651  23.316  1.00  9.30           H  
ATOM   1582 2HD  PRO A 115      -1.367   7.314  23.533  1.00  9.30           H  
ATOM   1583  N   ALA A 116      -2.931  12.182  22.922  1.00  9.93           N  
ATOM   1584  CA  ALA A 116      -2.632  13.610  22.882  1.00  9.93           C  
ATOM   1585  C   ALA A 116      -3.383  14.342  23.976  1.00  9.93           C  
ATOM   1586  O   ALA A 116      -4.535  14.014  24.272  1.00  9.93           O  
ATOM   1587  CB  ALA A 116      -3.024  14.219  21.544  1.00  9.93           C  
ATOM   1588  H   ALA A 116      -3.311  11.714  22.103  1.00  9.93           H  
ATOM   1589  HA  ALA A 116      -1.563  13.739  23.047  1.00  9.93           H  
ATOM   1590 1HB  ALA A 116      -2.776  15.279  21.551  1.00  9.93           H  
ATOM   1591 2HB  ALA A 116      -2.500  13.743  20.744  1.00  9.93           H  
ATOM   1592 3HB  ALA A 116      -4.092  14.095  21.392  1.00  9.93           H  
ATOM   1593  N   ALA A 117      -2.738  15.349  24.551  1.00 10.42           N  
ATOM   1594  CA  ALA A 117      -3.349  16.165  25.585  1.00 10.42           C  
ATOM   1595  C   ALA A 117      -2.553  17.449  25.766  1.00 10.42           C  
ATOM   1596  O   ALA A 117      -3.095  18.468  26.191  1.00 10.42           O  
ATOM   1597  OXT ALA A 117      -1.391  17.494  25.364  1.00 10.42           O  
ATOM   1598  CB  ALA A 117      -3.423  15.394  26.895  1.00 10.42           C  
ATOM   1599  H   ALA A 117      -1.792  15.549  24.263  1.00 10.42           H  
ATOM   1600  HA  ALA A 117      -4.356  16.430  25.265  1.00 10.42           H  
ATOM   1601 1HB  ALA A 117      -3.897  16.015  27.654  1.00 10.42           H  
ATOM   1602 2HB  ALA A 117      -4.010  14.483  26.757  1.00 10.42           H  
ATOM   1603 3HB  ALA A 117      -2.419  15.128  27.219  1.00 10.42           H  
TER    1604
ENDMDL

REMARK ID 638572 MODEL 3 Modelo X
PFRMAT TS
TARGET Modelo X
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   ALA A   1       2.546  -1.399  -0.130  1.00  9.80           N  
ATOM      2  CA  ALA A   1       3.604  -0.639  -0.786  1.00  9.80           C  
ATOM      3  C   ALA A   1       3.427   0.848  -0.563  1.00  9.80           C  
ATOM      4  O   ALA A   1       2.392   1.419  -0.902  1.00  9.80           O  
ATOM      5  CB  ALA A   1       3.625  -0.917  -2.281  1.00  9.80           C  
ATOM      6 1H   ALA A   1       2.708  -2.387  -0.266  1.00  9.80           H  
ATOM      7 2H   ALA A   1       2.546  -1.193   0.860  1.00  9.80           H  
ATOM      8 3H   ALA A   1       1.651  -1.150  -0.524  1.00  9.80           H  
ATOM      9  HA  ALA A   1       4.557  -0.941  -0.350  1.00  9.80           H  
ATOM     10 1HB  ALA A   1       4.435  -0.355  -2.744  1.00  9.80           H  
ATOM     11 2HB  ALA A   1       3.778  -1.982  -2.450  1.00  9.80           H  
ATOM     12 3HB  ALA A   1       2.676  -0.613  -2.719  1.00  9.80           H  
ATOM     13  N   ALA A   2       4.480   1.506  -0.075  1.00  9.29           N  
ATOM     14  CA  ALA A   2       4.473   2.964   0.149  1.00  9.29           C  
ATOM     15  C   ALA A   2       4.173   3.700  -1.155  1.00  9.29           C  
ATOM     16  O   ALA A   2       3.551   4.768  -1.177  1.00  9.29           O  
ATOM     17  CB  ALA A   2       5.808   3.413   0.700  1.00  9.29           C  
ATOM     18  H   ALA A   2       5.314   0.992   0.176  1.00  9.29           H  
ATOM     19  HA  ALA A   2       3.685   3.198   0.868  1.00  9.29           H  
ATOM     20 1HB  ALA A   2       5.781   4.479   0.881  1.00  9.29           H  
ATOM     21 2HB  ALA A   2       6.020   2.903   1.638  1.00  9.29           H  
ATOM     22 3HB  ALA A   2       6.582   3.185  -0.019  1.00  9.29           H  
ATOM     23  N   ALA A   3       4.613   3.101  -2.249  1.00  8.67           N  
ATOM     24  CA  ALA A   3       4.417   3.636  -3.571  1.00  8.67           C  
ATOM     25  C   ALA A   3       2.942   3.825  -3.901  1.00  8.67           C  
ATOM     26  O   ALA A   3       2.605   4.678  -4.707  1.00  8.67           O  
ATOM     27  CB  ALA A   3       5.045   2.733  -4.608  1.00  8.67           C  
ATOM     28  H   ALA A   3       5.107   2.228  -2.152  1.00  8.67           H  
ATOM     29  HA  ALA A   3       4.910   4.611  -3.604  1.00  8.67           H  
ATOM     30 1HB  ALA A   3       4.915   3.173  -5.599  1.00  8.67           H  
ATOM     31 2HB  ALA A   3       6.105   2.615  -4.396  1.00  8.67           H  
ATOM     32 3HB  ALA A   3       4.556   1.759  -4.578  1.00  8.67           H  
ATOM     33  N   ALA A   4       2.050   2.993  -3.348  1.00  8.02           N  
ATOM     34  CA  ALA A   4       0.647   3.125  -3.719  1.00  8.02           C  
ATOM     35  C   ALA A   4       0.088   4.526  -3.376  1.00  8.02           C  
ATOM     36  O   ALA A   4      -0.355   5.203  -4.307  1.00  8.02           O  
ATOM     37  CB  ALA A   4      -0.179   2.002  -3.102  1.00  8.02           C  
ATOM     38  H   ALA A   4       2.325   2.317  -2.642  1.00  8.02           H  
ATOM     39  HA  ALA A   4       0.578   3.017  -4.800  1.00  8.02           H  
ATOM     40 1HB  ALA A   4      -1.210   2.093  -3.437  1.00  8.02           H  
ATOM     41 2HB  ALA A   4       0.228   1.050  -3.438  1.00  8.02           H  
ATOM     42 3HB  ALA A   4      -0.158   2.006  -2.038  1.00  8.02           H  
ATOM     43  N   PRO A   5       0.086   5.039  -2.109  1.00  7.39           N  
ATOM     44  CA  PRO A   5      -0.370   6.384  -1.824  1.00  7.39           C  
ATOM     45  C   PRO A   5       0.492   7.418  -2.520  1.00  7.39           C  
ATOM     46  O   PRO A   5       0.008   8.480  -2.896  1.00  7.39           O  
ATOM     47  CB  PRO A   5      -0.279   6.476  -0.295  1.00  7.39           C  
ATOM     48  CG  PRO A   5       0.693   5.394   0.105  1.00  7.39           C  
ATOM     49  CD  PRO A   5       0.459   4.280  -0.903  1.00  7.39           C  
ATOM     50  HA  PRO A   5      -1.418   6.472  -2.154  1.00  7.39           H  
ATOM     51 1HB  PRO A   5       0.071   7.481  -0.003  1.00  7.39           H  
ATOM     52 2HB  PRO A   5      -1.276   6.342   0.145  1.00  7.39           H  
ATOM     53 1HG  PRO A   5       1.721   5.786   0.085  1.00  7.39           H  
ATOM     54 2HG  PRO A   5       0.505   5.072   1.139  1.00  7.39           H  
ATOM     55 1HD  PRO A   5       1.346   3.701  -1.020  1.00  7.39           H  
ATOM     56 2HD  PRO A   5      -0.385   3.672  -0.563  1.00  7.39           H  
ATOM     57  N   LEU A   6       1.747   7.090  -2.810  1.00  6.84           N  
ATOM     58  CA  LEU A   6       2.542   8.059  -3.540  1.00  6.84           C  
ATOM     59  C   LEU A   6       1.953   8.254  -4.924  1.00  6.84           C  
ATOM     60  O   LEU A   6       1.709   9.384  -5.339  1.00  6.84           O  
ATOM     61  CB  LEU A   6       4.005   7.646  -3.567  1.00  6.84           C  
ATOM     62  CG  LEU A   6       4.913   8.508  -4.383  1.00  6.84           C  
ATOM     63  CD1 LEU A   6       4.849   9.920  -3.959  1.00  6.84           C  
ATOM     64  CD2 LEU A   6       6.314   8.073  -4.213  1.00  6.84           C  
ATOM     65  H   LEU A   6       2.180   6.216  -2.494  1.00  6.84           H  
ATOM     66  HA  LEU A   6       2.485   9.013  -3.020  1.00  6.84           H  
ATOM     67 1HB  LEU A   6       4.373   7.561  -2.561  1.00  6.84           H  
ATOM     68 2HB  LEU A   6       4.050   6.672  -4.009  1.00  6.84           H  
ATOM     69  HG  LEU A   6       4.616   8.413  -5.396  1.00  6.84           H  
ATOM     70 1HD1 LEU A   6       5.512  10.516  -4.584  1.00  6.84           H  
ATOM     71 2HD1 LEU A   6       3.826  10.268  -4.066  1.00  6.84           H  
ATOM     72 3HD1 LEU A   6       5.160  10.009  -2.954  1.00  6.84           H  
ATOM     73 1HD2 LEU A   6       6.923   8.706  -4.841  1.00  6.84           H  
ATOM     74 2HD2 LEU A   6       6.613   8.181  -3.173  1.00  6.84           H  
ATOM     75 3HD2 LEU A   6       6.417   7.035  -4.504  1.00  6.84           H  
ATOM     76  N   LEU A   7       1.674   7.169  -5.627  1.00  6.41           N  
ATOM     77  CA  LEU A   7       1.092   7.252  -6.955  1.00  6.41           C  
ATOM     78  C   LEU A   7      -0.277   7.929  -6.937  1.00  6.41           C  
ATOM     79  O   LEU A   7      -0.588   8.738  -7.815  1.00  6.41           O  
ATOM     80  CB  LEU A   7       1.010   5.855  -7.556  1.00  6.41           C  
ATOM     81  CG  LEU A   7       2.362   5.234  -7.925  1.00  6.41           C  
ATOM     82  CD1 LEU A   7       2.183   3.774  -8.269  1.00  6.41           C  
ATOM     83  CD2 LEU A   7       2.925   5.986  -9.109  1.00  6.41           C  
ATOM     84  H   LEU A   7       1.879   6.250  -5.232  1.00  6.41           H  
ATOM     85  HA  LEU A   7       1.760   7.850  -7.577  1.00  6.41           H  
ATOM     86 1HB  LEU A   7       0.537   5.198  -6.820  1.00  6.41           H  
ATOM     87 2HB  LEU A   7       0.385   5.883  -8.445  1.00  6.41           H  
ATOM     88  HG  LEU A   7       3.049   5.310  -7.085  1.00  6.41           H  
ATOM     89 1HD1 LEU A   7       3.149   3.343  -8.532  1.00  6.41           H  
ATOM     90 2HD1 LEU A   7       1.775   3.250  -7.402  1.00  6.41           H  
ATOM     91 3HD1 LEU A   7       1.499   3.677  -9.110  1.00  6.41           H  
ATOM     92 1HD2 LEU A   7       3.869   5.551  -9.383  1.00  6.41           H  
ATOM     93 2HD2 LEU A   7       2.236   5.904  -9.944  1.00  6.41           H  
ATOM     94 3HD2 LEU A   7       3.061   7.035  -8.854  1.00  6.41           H  
ATOM     95  N   ASP A   8      -1.092   7.634  -5.910  1.00  6.10           N  
ATOM     96  CA  ASP A   8      -2.414   8.259  -5.811  1.00  6.10           C  
ATOM     97  C   ASP A   8      -2.293   9.779  -5.714  1.00  6.10           C  
ATOM     98  O   ASP A   8      -3.109  10.519  -6.266  1.00  6.10           O  
ATOM     99  CB  ASP A   8      -3.176   7.759  -4.581  1.00  6.10           C  
ATOM    100  CG  ASP A   8      -3.693   6.307  -4.677  1.00  6.10           C  
ATOM    101  OD1 ASP A   8      -3.711   5.749  -5.753  1.00  6.10           O  
ATOM    102  OD2 ASP A   8      -4.082   5.781  -3.654  1.00  6.10           O  
ATOM    103  H   ASP A   8      -0.795   6.947  -5.214  1.00  6.10           H  
ATOM    104  HA  ASP A   8      -2.982   8.013  -6.708  1.00  6.10           H  
ATOM    105 1HB  ASP A   8      -2.525   7.839  -3.715  1.00  6.10           H  
ATOM    106 2HB  ASP A   8      -4.024   8.414  -4.401  1.00  6.10           H  
ATOM    107  N   LEU A   9      -1.265  10.236  -4.999  1.00  5.92           N  
ATOM    108  CA  LEU A   9      -1.007  11.654  -4.815  1.00  5.92           C  
ATOM    109  C   LEU A   9      -0.342  12.286  -6.047  1.00  5.92           C  
ATOM    110  O   LEU A   9      -0.698  13.391  -6.463  1.00  5.92           O  
ATOM    111  CB  LEU A   9      -0.112  11.816  -3.583  1.00  5.92           C  
ATOM    112  CG  LEU A   9      -0.713  11.463  -2.245  1.00  5.92           C  
ATOM    113  CD1 LEU A   9       0.392  11.490  -1.195  1.00  5.92           C  
ATOM    114  CD2 LEU A   9      -1.797  12.466  -1.919  1.00  5.92           C  
ATOM    115  H   LEU A   9      -0.652   9.566  -4.534  1.00  5.92           H  
ATOM    116  HA  LEU A   9      -1.954  12.156  -4.636  1.00  5.92           H  
ATOM    117 1HB  LEU A   9       0.796  11.228  -3.720  1.00  5.92           H  
ATOM    118 2HB  LEU A   9       0.141  12.809  -3.495  1.00  5.92           H  
ATOM    119  HG  LEU A   9      -1.145  10.472  -2.276  1.00  5.92           H  
ATOM    120 1HD1 LEU A   9      -0.022  11.234  -0.221  1.00  5.92           H  
ATOM    121 2HD1 LEU A   9       1.154  10.759  -1.469  1.00  5.92           H  
ATOM    122 3HD1 LEU A   9       0.836  12.479  -1.151  1.00  5.92           H  
ATOM    123 1HD2 LEU A   9      -2.236  12.224  -0.951  1.00  5.92           H  
ATOM    124 2HD2 LEU A   9      -1.366  13.468  -1.885  1.00  5.92           H  
ATOM    125 3HD2 LEU A   9      -2.568  12.425  -2.689  1.00  5.92           H  
ATOM    126  N   LEU A  10       0.581  11.564  -6.683  1.00  5.86           N  
ATOM    127  CA  LEU A  10       1.294  12.048  -7.869  1.00  5.86           C  
ATOM    128  C   LEU A  10       0.350  12.243  -9.026  1.00  5.86           C  
ATOM    129  O   LEU A  10       0.558  13.102  -9.879  1.00  5.86           O  
ATOM    130  CB  LEU A  10       2.388  11.076  -8.262  1.00  5.86           C  
ATOM    131  CG  LEU A  10       3.518  11.026  -7.310  1.00  5.86           C  
ATOM    132  CD1 LEU A  10       4.386   9.891  -7.643  1.00  5.86           C  
ATOM    133  CD2 LEU A  10       4.274  12.273  -7.405  1.00  5.86           C  
ATOM    134  H   LEU A  10       0.834  10.653  -6.304  1.00  5.86           H  
ATOM    135  HA  LEU A  10       1.750  13.007  -7.627  1.00  5.86           H  
ATOM    136 1HB  LEU A  10       1.961  10.080  -8.335  1.00  5.86           H  
ATOM    137 2HB  LEU A  10       2.778  11.356  -9.242  1.00  5.86           H  
ATOM    138  HG  LEU A  10       3.152  10.928  -6.311  1.00  5.86           H  
ATOM    139 1HD1 LEU A  10       5.213   9.887  -6.953  1.00  5.86           H  
ATOM    140 2HD1 LEU A  10       3.830   8.968  -7.561  1.00  5.86           H  
ATOM    141 3HD1 LEU A  10       4.757   9.985  -8.647  1.00  5.86           H  
ATOM    142 1HD2 LEU A  10       5.098  12.245  -6.700  1.00  5.86           H  
ATOM    143 2HD2 LEU A  10       4.647  12.347  -8.383  1.00  5.86           H  
ATOM    144 3HD2 LEU A  10       3.635  13.122  -7.188  1.00  5.86           H  
ATOM    145  N   ALA A  11      -0.732  11.480  -9.029  1.00  5.93           N  
ATOM    146  CA  ALA A  11      -1.753  11.572 -10.052  1.00  5.93           C  
ATOM    147  C   ALA A  11      -2.340  12.985 -10.126  1.00  5.93           C  
ATOM    148  O   ALA A  11      -2.894  13.370 -11.154  1.00  5.93           O  
ATOM    149  CB  ALA A  11      -2.848  10.566  -9.770  1.00  5.93           C  
ATOM    150  H   ALA A  11      -0.826  10.755  -8.316  1.00  5.93           H  
ATOM    151  HA  ALA A  11      -1.294  11.342 -11.009  1.00  5.93           H  
ATOM    152 1HB  ALA A  11      -3.602  10.618 -10.551  1.00  5.93           H  
ATOM    153 2HB  ALA A  11      -2.420   9.565  -9.735  1.00  5.93           H  
ATOM    154 3HB  ALA A  11      -3.305  10.796  -8.808  1.00  5.93           H  
ATOM    155  N   ALA A  12      -2.269  13.747  -9.025  1.00  6.13           N  
ATOM    156  CA  ALA A  12      -2.786  15.108  -8.973  1.00  6.13           C  
ATOM    157  C   ALA A  12      -1.800  16.130  -9.562  1.00  6.13           C  
ATOM    158  O   ALA A  12      -2.145  17.299  -9.746  1.00  6.13           O  
ATOM    159  CB  ALA A  12      -3.091  15.477  -7.534  1.00  6.13           C  
ATOM    160  H   ALA A  12      -1.794  13.398  -8.192  1.00  6.13           H  
ATOM    161  HA  ALA A  12      -3.703  15.142  -9.560  1.00  6.13           H  
ATOM    162 1HB  ALA A  12      -3.507  16.482  -7.495  1.00  6.13           H  
ATOM    163 2HB  ALA A  12      -3.808  14.766  -7.122  1.00  6.13           H  
ATOM    164 3HB  ALA A  12      -2.170  15.440  -6.952  1.00  6.13           H  
ATOM    165  N   ALA A  13      -0.580  15.700  -9.872  1.00  6.45           N  
ATOM    166  CA  ALA A  13       0.452  16.592 -10.379  1.00  6.45           C  
ATOM    167  C   ALA A  13       0.030  17.436 -11.597  1.00  6.45           C  
ATOM    168  O   ALA A  13       0.279  18.640 -11.569  1.00  6.45           O  
ATOM    169  CB  ALA A  13       1.696  15.781 -10.687  1.00  6.45           C  
ATOM    170  H   ALA A  13      -0.339  14.719  -9.749  1.00  6.45           H  
ATOM    171  HA  ALA A  13       0.691  17.295  -9.593  1.00  6.45           H  
ATOM    172 1HB  ALA A  13       2.474  16.428 -11.007  1.00  6.45           H  
ATOM    173 2HB  ALA A  13       2.007  15.256  -9.784  1.00  6.45           H  
ATOM    174 3HB  ALA A  13       1.513  15.055 -11.458  1.00  6.45           H  
ATOM    175  N   PRO A  14      -0.620  16.907 -12.671  1.00  6.90           N  
ATOM    176  CA  PRO A  14      -1.101  17.696 -13.796  1.00  6.90           C  
ATOM    177  C   PRO A  14      -2.226  18.664 -13.428  1.00  6.90           C  
ATOM    178  O   PRO A  14      -2.503  19.600 -14.179  1.00  6.90           O  
ATOM    179  CB  PRO A  14      -1.562  16.630 -14.790  1.00  6.90           C  
ATOM    180  CG  PRO A  14      -1.832  15.412 -13.969  1.00  6.90           C  
ATOM    181  CD  PRO A  14      -0.804  15.452 -12.878  1.00  6.90           C  
ATOM    182  HA  PRO A  14      -0.252  18.254 -14.212  1.00  6.90           H  
ATOM    183 1HB  PRO A  14      -2.462  16.987 -15.304  1.00  6.90           H  
ATOM    184 2HB  PRO A  14      -0.794  16.470 -15.561  1.00  6.90           H  
ATOM    185 1HG  PRO A  14      -2.861  15.433 -13.575  1.00  6.90           H  
ATOM    186 2HG  PRO A  14      -1.750  14.504 -14.592  1.00  6.90           H  
ATOM    187 1HD  PRO A  14      -1.220  14.920 -12.068  1.00  6.90           H  
ATOM    188 2HD  PRO A  14       0.122  15.015 -13.229  1.00  6.90           H  
ATOM    189  N   ALA A  15      -2.901  18.426 -12.293  1.00  7.39           N  
ATOM    190  CA  ALA A  15      -3.959  19.313 -11.830  1.00  7.39           C  
ATOM    191  C   ALA A  15      -3.301  20.431 -11.046  1.00  7.39           C  
ATOM    192  O   ALA A  15      -3.816  21.543 -10.935  1.00  7.39           O  
ATOM    193  CB  ALA A  15      -4.962  18.568 -10.965  1.00  7.39           C  
ATOM    194  H   ALA A  15      -2.649  17.660 -11.682  1.00  7.39           H  
ATOM    195  HA  ALA A  15      -4.466  19.743 -12.693  1.00  7.39           H  
ATOM    196 1HB  ALA A  15      -5.733  19.258 -10.629  1.00  7.39           H  
ATOM    197 2HB  ALA A  15      -5.416  17.766 -11.546  1.00  7.39           H  
ATOM    198 3HB  ALA A  15      -4.457  18.145 -10.102  1.00  7.39           H  
ATOM    199  N   ALA A  16      -2.128  20.092 -10.515  1.00  7.87           N  
ATOM    200  CA  ALA A  16      -1.281  20.937  -9.701  1.00  7.87           C  
ATOM    201  C   ALA A  16      -2.000  21.462  -8.477  1.00  7.87           C  
ATOM    202  O   ALA A  16      -1.861  22.627  -8.103  1.00  7.87           O  
ATOM    203  CB  ALA A  16      -0.728  22.071 -10.531  1.00  7.87           C  
ATOM    204  H   ALA A  16      -1.812  19.139 -10.654  1.00  7.87           H  
ATOM    205  HA  ALA A  16      -0.460  20.329  -9.357  1.00  7.87           H  
ATOM    206 1HB  ALA A  16      -0.054  22.667  -9.919  1.00  7.87           H  
ATOM    207 2HB  ALA A  16      -0.182  21.652 -11.378  1.00  7.87           H  
ATOM    208 3HB  ALA A  16      -1.538  22.698 -10.893  1.00  7.87           H  
ATOM    209  N   ALA A  17      -2.755  20.585  -7.830  1.00  8.26           N  
ATOM    210  CA  ALA A  17      -3.445  20.955  -6.610  1.00  8.26           C  
ATOM    211  C   ALA A  17      -2.387  21.346  -5.582  1.00  8.26           C  
ATOM    212  O   ALA A  17      -1.336  20.717  -5.559  1.00  8.26           O  
ATOM    213  CB  ALA A  17      -4.273  19.792  -6.091  1.00  8.26           C  
ATOM    214  H   ALA A  17      -2.837  19.648  -8.202  1.00  8.26           H  
ATOM    215  HA  ALA A  17      -4.095  21.793  -6.835  1.00  8.26           H  
ATOM    216 1HB  ALA A  17      -4.786  20.079  -5.176  1.00  8.26           H  
ATOM    217 2HB  ALA A  17      -5.009  19.509  -6.846  1.00  8.26           H  
ATOM    218 3HB  ALA A  17      -3.620  18.946  -5.888  1.00  8.26           H  
ATOM    219  N   PRO A  18      -2.643  22.293  -4.659  1.00  8.53           N  
ATOM    220  CA  PRO A  18      -1.735  22.712  -3.591  1.00  8.53           C  
ATOM    221  C   PRO A  18      -1.136  21.541  -2.806  1.00  8.53           C  
ATOM    222  O   PRO A  18       0.019  21.605  -2.369  1.00  8.53           O  
ATOM    223  CB  PRO A  18      -2.661  23.552  -2.707  1.00  8.53           C  
ATOM    224  CG  PRO A  18      -3.673  24.131  -3.669  1.00  8.53           C  
ATOM    225  CD  PRO A  18      -3.922  23.039  -4.684  1.00  8.53           C  
ATOM    226  HA  PRO A  18      -0.938  23.332  -4.026  1.00  8.53           H  
ATOM    227 1HB  PRO A  18      -3.116  22.924  -1.928  1.00  8.53           H  
ATOM    228 2HB  PRO A  18      -2.075  24.328  -2.189  1.00  8.53           H  
ATOM    229 1HG  PRO A  18      -4.586  24.423  -3.127  1.00  8.53           H  
ATOM    230 2HG  PRO A  18      -3.275  25.047  -4.131  1.00  8.53           H  
ATOM    231 1HD  PRO A  18      -4.767  22.404  -4.392  1.00  8.53           H  
ATOM    232 2HD  PRO A  18      -4.073  23.538  -5.650  1.00  8.53           H  
ATOM    233  N   ALA A  19      -1.894  20.435  -2.704  1.00  8.68           N  
ATOM    234  CA  ALA A  19      -1.498  19.215  -1.995  1.00  8.68           C  
ATOM    235  C   ALA A  19      -0.200  18.639  -2.556  1.00  8.68           C  
ATOM    236  O   ALA A  19       0.557  17.965  -1.843  1.00  8.68           O  
ATOM    237  CB  ALA A  19      -2.595  18.177  -2.114  1.00  8.68           C  
ATOM    238  H   ALA A  19      -2.816  20.450  -3.111  1.00  8.68           H  
ATOM    239  HA  ALA A  19      -1.339  19.466  -0.947  1.00  8.68           H  
ATOM    240 1HB  ALA A  19      -2.306  17.279  -1.568  1.00  8.68           H  
ATOM    241 2HB  ALA A  19      -3.519  18.575  -1.698  1.00  8.68           H  
ATOM    242 3HB  ALA A  19      -2.746  17.930  -3.165  1.00  8.68           H  
ATOM    243  N   LEU A  20       0.055  18.928  -3.832  1.00  8.77           N  
ATOM    244  CA  LEU A  20       1.221  18.497  -4.576  1.00  8.77           C  
ATOM    245  C   LEU A  20       2.497  18.823  -3.835  1.00  8.77           C  
ATOM    246  O   LEU A  20       3.449  18.042  -3.849  1.00  8.77           O  
ATOM    247  CB  LEU A  20       1.210  19.176  -5.956  1.00  8.77           C  
ATOM    248  CG  LEU A  20       2.390  18.915  -6.897  1.00  8.77           C  
ATOM    249  CD1 LEU A  20       2.513  17.429  -7.182  1.00  8.77           C  
ATOM    250  CD2 LEU A  20       2.175  19.676  -8.175  1.00  8.77           C  
ATOM    251  H   LEU A  20      -0.602  19.520  -4.334  1.00  8.77           H  
ATOM    252  HA  LEU A  20       1.152  17.431  -4.709  1.00  8.77           H  
ATOM    253 1HB  LEU A  20       0.297  18.882  -6.477  1.00  8.77           H  
ATOM    254 2HB  LEU A  20       1.167  20.255  -5.793  1.00  8.77           H  
ATOM    255  HG  LEU A  20       3.296  19.276  -6.441  1.00  8.77           H  
ATOM    256 1HD1 LEU A  20       3.333  17.242  -7.843  1.00  8.77           H  
ATOM    257 2HD1 LEU A  20       2.694  16.943  -6.263  1.00  8.77           H  
ATOM    258 3HD1 LEU A  20       1.604  17.053  -7.618  1.00  8.77           H  
ATOM    259 1HD2 LEU A  20       3.012  19.519  -8.828  1.00  8.77           H  
ATOM    260 2HD2 LEU A  20       1.285  19.325  -8.645  1.00  8.77           H  
ATOM    261 3HD2 LEU A  20       2.084  20.742  -7.960  1.00  8.77           H  
ATOM    262  N   THR A  21       2.490  19.957  -3.143  1.00  8.87           N  
ATOM    263  CA  THR A  21       3.626  20.480  -2.414  1.00  8.87           C  
ATOM    264  C   THR A  21       4.335  19.458  -1.535  1.00  8.87           C  
ATOM    265  O   THR A  21       5.541  19.550  -1.358  1.00  8.87           O  
ATOM    266  CB  THR A  21       3.192  21.620  -1.482  1.00  8.87           C  
ATOM    267  OG1 THR A  21       2.576  22.665  -2.245  1.00  8.87           O  
ATOM    268  CG2 THR A  21       4.412  22.159  -0.740  1.00  8.87           C  
ATOM    269  H   THR A  21       1.629  20.507  -3.116  1.00  8.87           H  
ATOM    270  HA  THR A  21       4.348  20.863  -3.135  1.00  8.87           H  
ATOM    271  HB  THR A  21       2.467  21.243  -0.759  1.00  8.87           H  
ATOM    272  HG1 THR A  21       1.653  22.386  -2.461  1.00  8.87           H  
ATOM    273 1HG2 THR A  21       4.103  22.965  -0.076  1.00  8.87           H  
ATOM    274 2HG2 THR A  21       4.865  21.357  -0.155  1.00  8.87           H  
ATOM    275 3HG2 THR A  21       5.137  22.537  -1.461  1.00  8.87           H  
ATOM    276  N   GLU A  22       3.588  18.565  -0.889  1.00  9.03           N  
ATOM    277  CA  GLU A  22       4.179  17.658   0.093  1.00  9.03           C  
ATOM    278  C   GLU A  22       4.662  16.288  -0.447  1.00  9.03           C  
ATOM    279  O   GLU A  22       5.148  15.464   0.338  1.00  9.03           O  
ATOM    280  CB  GLU A  22       3.162  17.428   1.218  1.00  9.03           C  
ATOM    281  CG  GLU A  22       2.785  18.707   1.985  1.00  9.03           C  
ATOM    282  CD  GLU A  22       1.809  18.467   3.124  1.00  9.03           C  
ATOM    283  OE1 GLU A  22       1.420  17.342   3.330  1.00  9.03           O  
ATOM    284  OE2 GLU A  22       1.458  19.418   3.786  1.00  9.03           O  
ATOM    285  H   GLU A  22       2.591  18.494  -1.109  1.00  9.03           H  
ATOM    286  HA  GLU A  22       5.028  18.167   0.530  1.00  9.03           H  
ATOM    287 1HB  GLU A  22       2.249  17.004   0.800  1.00  9.03           H  
ATOM    288 2HB  GLU A  22       3.566  16.712   1.933  1.00  9.03           H  
ATOM    289 1HG  GLU A  22       3.688  19.170   2.372  1.00  9.03           H  
ATOM    290 2HG  GLU A  22       2.338  19.405   1.279  1.00  9.03           H  
ATOM    291  N   ILE A  23       4.521  16.038  -1.765  1.00  9.28           N  
ATOM    292  CA  ILE A  23       4.793  14.713  -2.357  1.00  9.28           C  
ATOM    293  C   ILE A  23       6.242  14.388  -2.779  1.00  9.28           C  
ATOM    294  O   ILE A  23       6.864  15.106  -3.549  1.00  9.28           O  
ATOM    295  CB  ILE A  23       3.918  14.528  -3.584  1.00  9.28           C  
ATOM    296  CG1 ILE A  23       2.502  14.639  -3.223  1.00  9.28           C  
ATOM    297  CG2 ILE A  23       4.118  13.191  -4.123  1.00  9.28           C  
ATOM    298  CD1 ILE A  23       1.671  14.672  -4.436  1.00  9.28           C  
ATOM    299  H   ILE A  23       4.172  16.779  -2.375  1.00  9.28           H  
ATOM    300  HA  ILE A  23       4.498  13.971  -1.622  1.00  9.28           H  
ATOM    301  HB  ILE A  23       4.146  15.287  -4.333  1.00  9.28           H  
ATOM    302 1HG1 ILE A  23       2.205  13.813  -2.591  1.00  9.28           H  
ATOM    303 2HG1 ILE A  23       2.344  15.575  -2.679  1.00  9.28           H  
ATOM    304 1HG2 ILE A  23       3.467  13.062  -4.954  1.00  9.28           H  
ATOM    305 2HG2 ILE A  23       5.152  13.051  -4.433  1.00  9.28           H  
ATOM    306 3HG2 ILE A  23       3.863  12.480  -3.355  1.00  9.28           H  
ATOM    307 1HD1 ILE A  23       0.624  14.799  -4.180  1.00  9.28           H  
ATOM    308 2HD1 ILE A  23       1.973  15.460  -5.025  1.00  9.28           H  
ATOM    309 3HD1 ILE A  23       1.813  13.753  -4.988  1.00  9.28           H  
ATOM    310  N   THR A  24       6.737  13.253  -2.286  1.00  9.61           N  
ATOM    311  CA  THR A  24       8.092  12.720  -2.506  1.00  9.61           C  
ATOM    312  C   THR A  24       8.492  12.394  -3.943  1.00  9.61           C  
ATOM    313  O   THR A  24       7.786  11.636  -4.603  1.00  9.61           O  
ATOM    314  CB  THR A  24       8.192  11.469  -1.686  1.00  9.61           C  
ATOM    315  OG1 THR A  24       7.940  11.816  -0.364  1.00  9.61           O  
ATOM    316  CG2 THR A  24       9.485  10.879  -1.815  1.00  9.61           C  
ATOM    317  H   THR A  24       6.128  12.728  -1.678  1.00  9.61           H  
ATOM    318  HA  THR A  24       8.800  13.448  -2.147  1.00  9.61           H  
ATOM    319  HB  THR A  24       7.442  10.748  -2.009  1.00  9.61           H  
ATOM    320  HG1 THR A  24       8.490  12.564  -0.117  1.00  9.61           H  
ATOM    321 1HG2 THR A  24       9.518   9.999  -1.194  1.00  9.61           H  
ATOM    322 2HG2 THR A  24       9.636  10.621  -2.823  1.00  9.61           H  
ATOM    323 3HG2 THR A  24      10.251  11.584  -1.520  1.00  9.61           H  
ATOM    324  N   LEU A  25       9.658  12.952  -4.381  1.00  9.97           N  
ATOM    325  CA  LEU A  25      10.263  12.874  -5.729  1.00  9.97           C  
ATOM    326  C   LEU A  25      11.848  13.018  -5.721  1.00  9.97           C  
ATOM    327  O   LEU A  25      12.508  12.536  -4.800  1.00  9.97           O  
ATOM    328  CB  LEU A  25       9.528  13.802  -6.683  1.00  9.97           C  
ATOM    329  CG  LEU A  25       8.034  13.415  -6.954  1.00  9.97           C  
ATOM    330  CD1 LEU A  25       7.438  14.365  -7.821  1.00  9.97           C  
ATOM    331  CD2 LEU A  25       8.014  12.017  -7.538  1.00  9.97           C  
ATOM    332  H   LEU A  25      10.189  13.511  -3.722  1.00  9.97           H  
ATOM    333  HA  LEU A  25      10.048  11.912  -6.130  1.00  9.97           H  
ATOM    334 1HB  LEU A  25       9.563  14.809  -6.326  1.00  9.97           H  
ATOM    335 2HB  LEU A  25      10.013  13.734  -7.627  1.00  9.97           H  
ATOM    336  HG  LEU A  25       7.452  13.467  -6.063  1.00  9.97           H  
ATOM    337 1HD1 LEU A  25       6.408  14.105  -8.016  1.00  9.97           H  
ATOM    338 2HD1 LEU A  25       7.474  15.313  -7.381  1.00  9.97           H  
ATOM    339 3HD1 LEU A  25       7.993  14.362  -8.725  1.00  9.97           H  
ATOM    340 1HD2 LEU A  25       7.015  11.703  -7.755  1.00  9.97           H  
ATOM    341 2HD2 LEU A  25       8.576  12.015  -8.412  1.00  9.97           H  
ATOM    342 3HD2 LEU A  25       8.443  11.332  -6.862  1.00  9.97           H  
ATOM    343  N   ALA A  26      12.460  13.498  -6.852  1.00 10.31           N  
ATOM    344  CA  ALA A  26      13.945  13.730  -7.083  1.00 10.31           C  
ATOM    345  C   ALA A  26      14.938  12.599  -7.362  1.00 10.31           C  
ATOM    346  O   ALA A  26      16.147  12.813  -7.225  1.00 10.31           O  
ATOM    347  CB  ALA A  26      14.566  14.462  -5.894  1.00 10.31           C  
ATOM    348  H   ALA A  26      11.852  13.811  -7.622  1.00 10.31           H  
ATOM    349  HA  ALA A  26      14.025  14.363  -7.939  1.00 10.31           H  
ATOM    350 1HB  ALA A  26      15.604  14.678  -6.129  1.00 10.31           H  
ATOM    351 2HB  ALA A  26      14.094  15.357  -5.704  1.00 10.31           H  
ATOM    352 3HB  ALA A  26      14.518  13.851  -5.019  1.00 10.31           H  
ATOM    353  N   ALA A  27      14.522  11.468  -7.887  1.00 10.60           N  
ATOM    354  CA  ALA A  27      15.499  10.469  -8.363  1.00 10.60           C  
ATOM    355  C   ALA A  27      15.937  10.860  -9.766  1.00 10.60           C  
ATOM    356  O   ALA A  27      15.641  10.167 -10.741  1.00 10.60           O  
ATOM    357  CB  ALA A  27      14.935   9.057  -8.398  1.00 10.60           C  
ATOM    358  H   ALA A  27      13.535  11.301  -7.948  1.00 10.60           H  
ATOM    359  HA  ALA A  27      16.374  10.489  -7.708  1.00 10.60           H  
ATOM    360 1HB  ALA A  27      15.705   8.379  -8.768  1.00 10.60           H  
ATOM    361 2HB  ALA A  27      14.648   8.754  -7.429  1.00 10.60           H  
ATOM    362 3HB  ALA A  27      14.080   9.002  -9.051  1.00 10.60           H  
ATOM    363  N   ALA A  28      16.628  11.978  -9.865  1.00 10.82           N  
ATOM    364  CA  ALA A  28      17.015  12.504 -11.157  1.00 10.82           C  
ATOM    365  C   ALA A  28      17.932  11.505 -11.865  1.00 10.82           C  
ATOM    366  O   ALA A  28      18.818  10.947 -11.221  1.00 10.82           O  
ATOM    367  CB  ALA A  28      17.730  13.836 -10.989  1.00 10.82           C  
ATOM    368  H   ALA A  28      16.834  12.477  -8.999  1.00 10.82           H  
ATOM    369  HA  ALA A  28      16.103  12.659 -11.724  1.00 10.82           H  
ATOM    370 1HB  ALA A  28      17.997  14.247 -11.965  1.00 10.82           H  
ATOM    371 2HB  ALA A  28      17.071  14.543 -10.480  1.00 10.82           H  
ATOM    372 3HB  ALA A  28      18.636  13.713 -10.401  1.00 10.82           H  
ATOM    373  N   PRO A  29      17.775  11.274 -13.185  1.00 10.93           N  
ATOM    374  CA  PRO A  29      18.617  10.400 -13.998  1.00 10.93           C  
ATOM    375  C   PRO A  29      20.031  10.955 -14.200  1.00 10.93           C  
ATOM    376  O   PRO A  29      20.951  10.230 -14.580  1.00 10.93           O  
ATOM    377  CB  PRO A  29      17.843  10.338 -15.322  1.00 10.93           C  
ATOM    378  CG  PRO A  29      17.041  11.627 -15.366  1.00 10.93           C  
ATOM    379  CD  PRO A  29      16.671  11.915 -13.928  1.00 10.93           C  
ATOM    380  HA  PRO A  29      18.660   9.409 -13.525  1.00 10.93           H  
ATOM    381 1HB  PRO A  29      18.552  10.251 -16.159  1.00 10.93           H  
ATOM    382 2HB  PRO A  29      17.210   9.438 -15.343  1.00 10.93           H  
ATOM    383 1HG  PRO A  29      17.649  12.427 -15.812  1.00 10.93           H  
ATOM    384 2HG  PRO A  29      16.158  11.501 -16.012  1.00 10.93           H  
ATOM    385 1HD  PRO A  29      16.670  13.007 -13.792  1.00 10.93           H  
ATOM    386 2HD  PRO A  29      15.702  11.449 -13.661  1.00 10.93           H  
ATOM    387  N   ALA A  30      20.183  12.253 -13.969  1.00 10.92           N  
ATOM    388  CA  ALA A  30      21.446  12.963 -14.126  1.00 10.92           C  
ATOM    389  C   ALA A  30      21.357  14.265 -13.360  1.00 10.92           C  
ATOM    390  O   ALA A  30      20.268  14.802 -13.228  1.00 10.92           O  
ATOM    391  CB  ALA A  30      21.732  13.232 -15.592  1.00 10.92           C  
ATOM    392  H   ALA A  30      19.389  12.789 -13.659  1.00 10.92           H  
ATOM    393  HA  ALA A  30      22.245  12.359 -13.696  1.00 10.92           H  
ATOM    394 1HB  ALA A  30      22.676  13.766 -15.686  1.00 10.92           H  
ATOM    395 2HB  ALA A  30      21.794  12.284 -16.130  1.00 10.92           H  
ATOM    396 3HB  ALA A  30      20.930  13.836 -16.011  1.00 10.92           H  
ATOM    397  N   ALA A  31      22.492  14.840 -12.958  1.00 10.74           N  
ATOM    398  CA  ALA A  31      22.481  16.137 -12.255  1.00 10.74           C  
ATOM    399  C   ALA A  31      22.233  17.293 -13.228  1.00 10.74           C  
ATOM    400  O   ALA A  31      23.158  17.999 -13.635  1.00 10.74           O  
ATOM    401  CB  ALA A  31      23.796  16.350 -11.525  1.00 10.74           C  
ATOM    402  H   ALA A  31      23.370  14.368 -13.109  1.00 10.74           H  
ATOM    403  HA  ALA A  31      21.669  16.125 -11.530  1.00 10.74           H  
ATOM    404 1HB  ALA A  31      23.760  17.301 -10.993  1.00 10.74           H  
ATOM    405 2HB  ALA A  31      23.954  15.541 -10.814  1.00 10.74           H  
ATOM    406 3HB  ALA A  31      24.614  16.368 -12.243  1.00 10.74           H  
ATOM    407  N   ALA A  32      20.987  17.415 -13.649  1.00 10.41           N  
ATOM    408  CA  ALA A  32      20.551  18.367 -14.665  1.00 10.41           C  
ATOM    409  C   ALA A  32      20.313  19.770 -14.125  1.00 10.41           C  
ATOM    410  O   ALA A  32      19.966  19.974 -12.964  1.00 10.41           O  
ATOM    411  CB  ALA A  32      19.272  17.885 -15.328  1.00 10.41           C  
ATOM    412  H   ALA A  32      20.299  16.777 -13.212  1.00 10.41           H  
ATOM    413  HA  ALA A  32      21.338  18.423 -15.417  1.00 10.41           H  
ATOM    414 1HB  ALA A  32      18.980  18.573 -16.113  1.00 10.41           H  
ATOM    415 2HB  ALA A  32      19.435  16.895 -15.749  1.00 10.41           H  
ATOM    416 3HB  ALA A  32      18.482  17.832 -14.584  1.00 10.41           H  
ATOM    417  N   ALA A  33      20.393  20.752 -15.016  1.00  9.99           N  
ATOM    418  CA  ALA A  33      20.065  22.137 -14.678  1.00  9.99           C  
ATOM    419  C   ALA A  33      18.622  22.263 -14.194  1.00  9.99           C  
ATOM    420  O   ALA A  33      18.286  23.173 -13.436  1.00  9.99           O  
ATOM    421  CB  ALA A  33      20.272  23.038 -15.879  1.00  9.99           C  
ATOM    422  H   ALA A  33      20.702  20.543 -15.955  1.00  9.99           H  
ATOM    423  HA  ALA A  33      20.726  22.453 -13.869  1.00  9.99           H  
ATOM    424 1HB  ALA A  33      20.047  24.066 -15.604  1.00  9.99           H  
ATOM    425 2HB  ALA A  33      21.307  22.971 -16.212  1.00  9.99           H  
ATOM    426 3HB  ALA A  33      19.608  22.728 -16.686  1.00  9.99           H  
ATOM    427  N   ASN A  34      17.768  21.349 -14.661  1.00  9.55           N  
ATOM    428  CA  ASN A  34      16.344  21.348 -14.375  1.00  9.55           C  
ATOM    429  C   ASN A  34      15.972  20.531 -13.135  1.00  9.55           C  
ATOM    430  O   ASN A  34      14.789  20.345 -12.856  1.00  9.55           O  
ATOM    431  CB  ASN A  34      15.598  20.802 -15.575  1.00  9.55           C  
ATOM    432  CG  ASN A  34      15.690  21.708 -16.736  1.00  9.55           C  
ATOM    433  OD1 ASN A  34      15.638  22.930 -16.548  1.00  9.55           O  
ATOM    434  ND2 ASN A  34      15.857  21.142 -17.909  1.00  9.55           N  
ATOM    435  H   ASN A  34      18.131  20.622 -15.255  1.00  9.55           H  
ATOM    436  HA  ASN A  34      16.031  22.376 -14.198  1.00  9.55           H  
ATOM    437 1HB  ASN A  34      16.000  19.817 -15.842  1.00  9.55           H  
ATOM    438 2HB  ASN A  34      14.548  20.678 -15.320  1.00  9.55           H  
ATOM    439 1HD2 ASN A  34      15.965  21.697 -18.750  1.00  9.55           H  
ATOM    440 2HD2 ASN A  34      15.905  20.147 -17.981  1.00  9.55           H  
ATOM    441  N   ASP A  35      16.964  20.029 -12.400  1.00  9.19           N  
ATOM    442  CA  ASP A  35      16.686  19.258 -11.190  1.00  9.19           C  
ATOM    443  C   ASP A  35      16.276  20.143 -10.007  1.00  9.19           C  
ATOM    444  O   ASP A  35      16.687  21.315  -9.917  1.00  9.19           O  
ATOM    445  CB  ASP A  35      17.920  18.463 -10.763  1.00  9.19           C  
ATOM    446  CG  ASP A  35      18.302  17.314 -11.694  1.00  9.19           C  
ATOM    447  OD1 ASP A  35      17.530  16.929 -12.544  1.00  9.19           O  
ATOM    448  OD2 ASP A  35      19.400  16.831 -11.552  1.00  9.19           O  
ATOM    449  H   ASP A  35      17.937  20.183 -12.659  1.00  9.19           H  
ATOM    450  HA  ASP A  35      15.869  18.568 -11.402  1.00  9.19           H  
ATOM    451 1HB  ASP A  35      18.773  19.134 -10.683  1.00  9.19           H  
ATOM    452 2HB  ASP A  35      17.734  18.050  -9.778  1.00  9.19           H  
ATOM    453  N   CYS A  36      15.488  19.589  -9.076  1.00  8.97           N  
ATOM    454  CA  CYS A  36      15.206  20.284  -7.823  1.00  8.97           C  
ATOM    455  C   CYS A  36      15.710  19.417  -6.671  1.00  8.97           C  
ATOM    456  O   CYS A  36      14.929  18.680  -6.056  1.00  8.97           O  
ATOM    457  CB  CYS A  36      13.707  20.494  -7.582  1.00  8.97           C  
ATOM    458  SG  CYS A  36      12.780  21.277  -8.887  1.00  8.97           S  
ATOM    459  H   CYS A  36      15.159  18.634  -9.221  1.00  8.97           H  
ATOM    460  HA  CYS A  36      15.724  21.242  -7.806  1.00  8.97           H  
ATOM    461 1HB  CYS A  36      13.229  19.589  -7.291  1.00  8.97           H  
ATOM    462 2HB  CYS A  36      13.615  21.143  -6.745  1.00  8.97           H  
ATOM    463  HG  CYS A  36      11.554  20.966  -8.409  1.00  8.97           H  
ATOM    464  N   ILE A  37      16.980  19.516  -6.302  1.00  8.93           N  
ATOM    465  CA  ILE A  37      17.408  18.607  -5.249  1.00  8.93           C  
ATOM    466  C   ILE A  37      17.248  19.308  -3.913  1.00  8.93           C  
ATOM    467  O   ILE A  37      18.155  19.943  -3.373  1.00  8.93           O  
ATOM    468  CB  ILE A  37      18.816  18.070  -5.487  1.00  8.93           C  
ATOM    469  CG1 ILE A  37      18.889  17.500  -6.927  1.00  8.93           C  
ATOM    470  CG2 ILE A  37      19.125  16.969  -4.471  1.00  8.93           C  
ATOM    471  CD1 ILE A  37      17.858  16.394  -7.214  1.00  8.93           C  
ATOM    472  H   ILE A  37      17.621  20.145  -6.766  1.00  8.93           H  
ATOM    473  HA  ILE A  37      16.751  17.737  -5.244  1.00  8.93           H  
ATOM    474  HB  ILE A  37      19.543  18.876  -5.398  1.00  8.93           H  
ATOM    475 1HG1 ILE A  37      18.725  18.315  -7.629  1.00  8.93           H  
ATOM    476 2HG1 ILE A  37      19.886  17.093  -7.097  1.00  8.93           H  
ATOM    477 1HG2 ILE A  37      20.125  16.577  -4.650  1.00  8.93           H  
ATOM    478 2HG2 ILE A  37      19.068  17.379  -3.463  1.00  8.93           H  
ATOM    479 3HG2 ILE A  37      18.394  16.166  -4.577  1.00  8.93           H  
ATOM    480 1HD1 ILE A  37      17.968  16.047  -8.246  1.00  8.93           H  
ATOM    481 2HD1 ILE A  37      18.020  15.555  -6.535  1.00  8.93           H  
ATOM    482 3HD1 ILE A  37      16.850  16.778  -7.077  1.00  8.93           H  
ATOM    483  N   LEU A  38      16.034  19.173  -3.439  1.00  9.05           N  
ATOM    484  CA  LEU A  38      15.457  19.813  -2.275  1.00  9.05           C  
ATOM    485  C   LEU A  38      15.343  18.876  -1.082  1.00  9.05           C  
ATOM    486  O   LEU A  38      15.531  17.661  -1.211  1.00  9.05           O  
ATOM    487  CB  LEU A  38      14.101  20.314  -2.684  1.00  9.05           C  
ATOM    488  CG  LEU A  38      14.048  21.211  -3.776  1.00  9.05           C  
ATOM    489  CD1 LEU A  38      12.640  21.375  -4.094  1.00  9.05           C  
ATOM    490  CD2 LEU A  38      14.700  22.522  -3.431  1.00  9.05           C  
ATOM    491  H   LEU A  38      15.423  18.622  -4.041  1.00  9.05           H  
ATOM    492  HA  LEU A  38      16.087  20.657  -1.996  1.00  9.05           H  
ATOM    493 1HB  LEU A  38      13.574  19.484  -3.077  1.00  9.05           H  
ATOM    494 2HB  LEU A  38      13.566  20.736  -1.835  1.00  9.05           H  
ATOM    495  HG  LEU A  38      14.540  20.784  -4.614  1.00  9.05           H  
ATOM    496 1HD1 LEU A  38      12.580  22.011  -4.923  1.00  9.05           H  
ATOM    497 2HD1 LEU A  38      12.198  20.406  -4.343  1.00  9.05           H  
ATOM    498 3HD1 LEU A  38      12.113  21.802  -3.243  1.00  9.05           H  
ATOM    499 1HD2 LEU A  38      14.630  23.196  -4.285  1.00  9.05           H  
ATOM    500 2HD2 LEU A  38      14.193  22.969  -2.574  1.00  9.05           H  
ATOM    501 3HD2 LEU A  38      15.750  22.352  -3.186  1.00  9.05           H  
ATOM    502  N   ARG A  39      14.950  19.433   0.067  1.00  9.32           N  
ATOM    503  CA  ARG A  39      14.865  18.665   1.307  1.00  9.32           C  
ATOM    504  C   ARG A  39      13.471  18.589   1.971  1.00  9.32           C  
ATOM    505  O   ARG A  39      12.577  19.402   1.676  1.00  9.32           O  
ATOM    506  CB  ARG A  39      15.780  19.329   2.324  1.00  9.32           C  
ATOM    507  CG  ARG A  39      15.347  20.739   2.697  1.00  9.32           C  
ATOM    508  CD  ARG A  39      16.120  21.250   3.840  1.00  9.32           C  
ATOM    509  NE  ARG A  39      15.799  20.513   5.051  1.00  9.32           N  
ATOM    510  CZ  ARG A  39      16.465  20.618   6.212  1.00  9.32           C  
ATOM    511  NH1 ARG A  39      17.491  21.441   6.316  1.00  9.32           N  
ATOM    512  NH2 ARG A  39      16.089  19.892   7.246  1.00  9.32           N  
ATOM    513  H   ARG A  39      14.770  20.427   0.094  1.00  9.32           H  
ATOM    514  HA  ARG A  39      15.217  17.664   1.076  1.00  9.32           H  
ATOM    515 1HB  ARG A  39      15.823  18.787   3.255  1.00  9.32           H  
ATOM    516 2HB  ARG A  39      16.790  19.382   1.927  1.00  9.32           H  
ATOM    517 1HG  ARG A  39      15.489  21.410   1.850  1.00  9.32           H  
ATOM    518 2HG  ARG A  39      14.293  20.724   2.984  1.00  9.32           H  
ATOM    519 1HD  ARG A  39      17.185  21.139   3.642  1.00  9.32           H  
ATOM    520 2HD  ARG A  39      15.884  22.299   4.005  1.00  9.32           H  
ATOM    521  HE  ARG A  39      14.989  19.862   5.018  1.00  9.32           H  
ATOM    522 1HH1 ARG A  39      17.774  21.994   5.519  1.00  9.32           H  
ATOM    523 2HH1 ARG A  39      17.991  21.519   7.189  1.00  9.32           H  
ATOM    524 1HH2 ARG A  39      15.305  19.255   7.151  1.00  9.32           H  
ATOM    525 2HH2 ARG A  39      16.582  19.962   8.121  1.00  9.32           H  
ATOM    526  N   PRO A  40      13.250  17.576   2.835  1.00  9.66           N  
ATOM    527  CA  PRO A  40      12.120  17.438   3.727  1.00  9.66           C  
ATOM    528  C   PRO A  40      12.267  18.493   4.803  1.00  9.66           C  
ATOM    529  O   PRO A  40      13.396  18.925   5.080  1.00  9.66           O  
ATOM    530  CB  PRO A  40      12.261  16.003   4.245  1.00  9.66           C  
ATOM    531  CG  PRO A  40      13.739  15.715   4.160  1.00  9.66           C  
ATOM    532  CD  PRO A  40      14.207  16.433   2.928  1.00  9.66           C  
ATOM    533  HA  PRO A  40      11.191  17.589   3.166  1.00  9.66           H  
ATOM    534 1HB  PRO A  40      11.854  15.928   5.266  1.00  9.66           H  
ATOM    535 2HB  PRO A  40      11.683  15.328   3.625  1.00  9.66           H  
ATOM    536 1HG  PRO A  40      14.245  16.057   5.073  1.00  9.66           H  
ATOM    537 2HG  PRO A  40      13.916  14.650   4.086  1.00  9.66           H  
ATOM    538 1HD  PRO A  40      15.228  16.727   3.112  1.00  9.66           H  
ATOM    539 2HD  PRO A  40      14.126  15.791   2.054  1.00  9.66           H  
ATOM    540  N   ALA A  41      11.175  18.905   5.435  1.00  9.95           N  
ATOM    541  CA  ALA A  41      11.325  19.926   6.476  1.00  9.95           C  
ATOM    542  C   ALA A  41      10.323  19.814   7.622  1.00  9.95           C  
ATOM    543  O   ALA A  41       9.656  20.792   7.966  1.00  9.95           O  
ATOM    544  CB  ALA A  41      11.217  21.300   5.838  1.00  9.95           C  
ATOM    545  H   ALA A  41      10.260  18.510   5.189  1.00  9.95           H  
ATOM    546  HA  ALA A  41      12.319  19.816   6.908  1.00  9.95           H  
ATOM    547 1HB  ALA A  41      11.379  22.065   6.597  1.00  9.95           H  
ATOM    548 2HB  ALA A  41      11.972  21.397   5.054  1.00  9.95           H  
ATOM    549 3HB  ALA A  41      10.226  21.417   5.405  1.00  9.95           H  
ATOM    550  N   ALA A  42      10.217  18.636   8.221  1.00 10.07           N  
ATOM    551  CA  ALA A  42       9.293  18.441   9.335  1.00 10.07           C  
ATOM    552  C   ALA A  42       9.631  17.178  10.119  1.00 10.07           C  
ATOM    553  O   ALA A  42      10.324  16.295   9.620  1.00 10.07           O  
ATOM    554  CB  ALA A  42       7.864  18.370   8.830  1.00 10.07           C  
ATOM    555  H   ALA A  42      10.782  17.864   7.898  1.00 10.07           H  
ATOM    556  HA  ALA A  42       9.390  19.291  10.008  1.00 10.07           H  
ATOM    557 1HB  ALA A  42       7.190  18.256   9.657  1.00 10.07           H  
ATOM    558 2HB  ALA A  42       7.611  19.279   8.292  1.00 10.07           H  
ATOM    559 3HB  ALA A  42       7.769  17.527   8.172  1.00 10.07           H  
ATOM    560  N   ALA A  43       9.153  17.100  11.362  1.00  9.97           N  
ATOM    561  CA  ALA A  43       9.259  15.852  12.117  1.00  9.97           C  
ATOM    562  C   ALA A  43       8.550  14.694  11.361  1.00  9.97           C  
ATOM    563  O   ALA A  43       9.096  13.595  11.314  1.00  9.97           O  
ATOM    564  CB  ALA A  43       8.735  16.039  13.537  1.00  9.97           C  
ATOM    565  H   ALA A  43       8.661  17.886  11.757  1.00  9.97           H  
ATOM    566  HA  ALA A  43      10.314  15.589  12.187  1.00  9.97           H  
ATOM    567 1HB  ALA A  43       8.865  15.110  14.087  1.00  9.97           H  
ATOM    568 2HB  ALA A  43       9.309  16.827  14.022  1.00  9.97           H  
ATOM    569 3HB  ALA A  43       7.705  16.313  13.565  1.00  9.97           H  
ATOM    570  N   PRO A  44       7.297  14.840  10.856  1.00  9.62           N  
ATOM    571  CA  PRO A  44       6.676  13.917   9.922  1.00  9.62           C  
ATOM    572  C   PRO A  44       7.367  14.050   8.580  1.00  9.62           C  
ATOM    573  O   PRO A  44       7.910  15.111   8.274  1.00  9.62           O  
ATOM    574  CB  PRO A  44       5.208  14.343   9.924  1.00  9.62           C  
ATOM    575  CG  PRO A  44       5.225  15.792  10.351  1.00  9.62           C  
ATOM    576  CD  PRO A  44       6.338  15.872  11.358  1.00  9.62           C  
ATOM    577  HA  PRO A  44       6.787  12.890  10.312  1.00  9.62           H  
ATOM    578 1HB  PRO A  44       4.784  14.207   8.911  1.00  9.62           H  
ATOM    579 2HB  PRO A  44       4.624  13.701  10.595  1.00  9.62           H  
ATOM    580 1HG  PRO A  44       5.387  16.448   9.508  1.00  9.62           H  
ATOM    581 2HG  PRO A  44       4.247  16.065  10.773  1.00  9.62           H  
ATOM    582 1HD  PRO A  44       6.705  16.870  11.378  1.00  9.62           H  
ATOM    583 2HD  PRO A  44       5.945  15.563  12.336  1.00  9.62           H  
ATOM    584  N   ALA A  45       7.301  13.037   7.727  1.00  9.09           N  
ATOM    585  CA  ALA A  45       7.982  13.125   6.430  1.00  9.09           C  
ATOM    586  C   ALA A  45       7.240  14.005   5.420  1.00  9.09           C  
ATOM    587  O   ALA A  45       6.697  13.516   4.434  1.00  9.09           O  
ATOM    588  CB  ALA A  45       8.181  11.732   5.844  1.00  9.09           C  
ATOM    589  H   ALA A  45       6.813  12.190   7.983  1.00  9.09           H  
ATOM    590  HA  ALA A  45       8.962  13.574   6.600  1.00  9.09           H  
ATOM    591 1HB  ALA A  45       8.720  11.818   4.914  1.00  9.09           H  
ATOM    592 2HB  ALA A  45       8.755  11.120   6.538  1.00  9.09           H  
ATOM    593 3HB  ALA A  45       7.222  11.268   5.662  1.00  9.09           H  
ATOM    594  N   ILE A  46       7.248  15.310   5.669  1.00  8.49           N  
ATOM    595  CA  ILE A  46       6.608  16.301   4.808  1.00  8.49           C  
ATOM    596  C   ILE A  46       7.670  16.811   3.864  1.00  8.49           C  
ATOM    597  O   ILE A  46       8.699  17.352   4.292  1.00  8.49           O  
ATOM    598  CB  ILE A  46       6.004  17.438   5.614  1.00  8.49           C  
ATOM    599  CG1 ILE A  46       5.088  16.838   6.654  1.00  8.49           C  
ATOM    600  CG2 ILE A  46       5.254  18.363   4.708  1.00  8.49           C  
ATOM    601  CD1 ILE A  46       3.978  15.991   6.081  1.00  8.49           C  
ATOM    602  H   ILE A  46       7.712  15.601   6.527  1.00  8.49           H  
ATOM    603  HA  ILE A  46       5.822  15.825   4.221  1.00  8.49           H  
ATOM    604  HB  ILE A  46       6.787  17.988   6.119  1.00  8.49           H  
ATOM    605 1HG1 ILE A  46       5.684  16.211   7.298  1.00  8.49           H  
ATOM    606 2HG1 ILE A  46       4.649  17.637   7.248  1.00  8.49           H  
ATOM    607 1HG2 ILE A  46       4.810  19.172   5.286  1.00  8.49           H  
ATOM    608 2HG2 ILE A  46       5.928  18.780   3.960  1.00  8.49           H  
ATOM    609 3HG2 ILE A  46       4.469  17.799   4.211  1.00  8.49           H  
ATOM    610 1HD1 ILE A  46       3.375  15.578   6.894  1.00  8.49           H  
ATOM    611 2HD1 ILE A  46       3.343  16.599   5.429  1.00  8.49           H  
ATOM    612 3HD1 ILE A  46       4.401  15.168   5.503  1.00  8.49           H  
ATOM    613  N   VAL A  47       7.460  16.570   2.581  1.00  7.91           N  
ATOM    614  CA  VAL A  47       8.499  16.764   1.598  1.00  7.91           C  
ATOM    615  C   VAL A  47       8.256  17.955   0.632  1.00  7.91           C  
ATOM    616  O   VAL A  47       7.274  17.971  -0.087  1.00  7.91           O  
ATOM    617  CB  VAL A  47       8.599  15.360   0.961  1.00  7.91           C  
ATOM    618  CG1 VAL A  47       9.461  15.325   0.016  1.00  7.91           C  
ATOM    619  CG2 VAL A  47       9.038  14.399   2.002  1.00  7.91           C  
ATOM    620  H   VAL A  47       6.572  16.180   2.250  1.00  7.91           H  
ATOM    621  HA  VAL A  47       9.427  16.946   2.121  1.00  7.91           H  
ATOM    622  HB  VAL A  47       7.633  15.058   0.558  1.00  7.91           H  
ATOM    623 1HG1 VAL A  47       9.549  14.344  -0.382  1.00  7.91           H  
ATOM    624 2HG1 VAL A  47       9.092  15.990  -0.701  1.00  7.91           H  
ATOM    625 3HG1 VAL A  47      10.411  15.636   0.431  1.00  7.91           H  
ATOM    626 1HG2 VAL A  47       9.111  13.451   1.561  1.00  7.91           H  
ATOM    627 2HG2 VAL A  47       9.996  14.692   2.376  1.00  7.91           H  
ATOM    628 3HG2 VAL A  47       8.333  14.361   2.800  1.00  7.91           H  
ATOM    629  N   ARG A  48       9.167  18.964   0.606  1.00  7.47           N  
ATOM    630  CA  ARG A  48       8.897  20.223  -0.147  1.00  7.47           C  
ATOM    631  C   ARG A  48       9.035  20.187  -1.673  1.00  7.47           C  
ATOM    632  O   ARG A  48       9.997  20.708  -2.230  1.00  7.47           O  
ATOM    633  CB  ARG A  48       9.827  21.329   0.319  1.00  7.47           C  
ATOM    634  CG  ARG A  48       9.658  21.761   1.758  1.00  7.47           C  
ATOM    635  CD  ARG A  48      10.581  22.882   2.104  1.00  7.47           C  
ATOM    636  NE  ARG A  48      10.252  24.121   1.359  1.00  7.47           N  
ATOM    637  CZ  ARG A  48       9.324  25.020   1.725  1.00  7.47           C  
ATOM    638  NH1 ARG A  48       8.606  24.859   2.817  1.00  7.47           N  
ATOM    639  NH2 ARG A  48       9.151  26.070   0.954  1.00  7.47           N  
ATOM    640  H   ARG A  48      10.042  18.910   1.138  1.00  7.47           H  
ATOM    641  HA  ARG A  48       7.870  20.516   0.079  1.00  7.47           H  
ATOM    642 1HB  ARG A  48      10.863  21.004   0.194  1.00  7.47           H  
ATOM    643 2HB  ARG A  48       9.685  22.206  -0.313  1.00  7.47           H  
ATOM    644 1HG  ARG A  48       8.630  22.081   1.927  1.00  7.47           H  
ATOM    645 2HG  ARG A  48       9.893  20.916   2.412  1.00  7.47           H  
ATOM    646 1HD  ARG A  48      10.509  23.093   3.168  1.00  7.47           H  
ATOM    647 2HD  ARG A  48      11.605  22.593   1.860  1.00  7.47           H  
ATOM    648  HE  ARG A  48      10.756  24.344   0.493  1.00  7.47           H  
ATOM    649 1HH1 ARG A  48       8.745  24.047   3.399  1.00  7.47           H  
ATOM    650 2HH1 ARG A  48       7.914  25.550   3.071  1.00  7.47           H  
ATOM    651 1HH2 ARG A  48       9.731  26.144   0.116  1.00  7.47           H  
ATOM    652 2HH2 ARG A  48       8.466  26.773   1.184  1.00  7.47           H  
ATOM    653  N   LEU A  49       8.069  19.600  -2.343  1.00  7.22           N  
ATOM    654  CA  LEU A  49       8.126  19.432  -3.798  1.00  7.22           C  
ATOM    655  C   LEU A  49       8.072  20.701  -4.633  1.00  7.22           C  
ATOM    656  O   LEU A  49       7.119  21.475  -4.528  1.00  7.22           O  
ATOM    657  CB  LEU A  49       6.978  18.533  -4.269  1.00  7.22           C  
ATOM    658  CG  LEU A  49       6.990  18.266  -5.737  1.00  7.22           C  
ATOM    659  CD1 LEU A  49       8.187  17.552  -6.022  1.00  7.22           C  
ATOM    660  CD2 LEU A  49       5.820  17.450  -6.120  1.00  7.22           C  
ATOM    661  H   LEU A  49       7.285  19.223  -1.803  1.00  7.22           H  
ATOM    662  HA  LEU A  49       9.044  18.951  -4.050  1.00  7.22           H  
ATOM    663 1HB  LEU A  49       7.025  17.589  -3.740  1.00  7.22           H  
ATOM    664 2HB  LEU A  49       6.031  19.010  -4.025  1.00  7.22           H  
ATOM    665  HG  LEU A  49       6.994  19.206  -6.283  1.00  7.22           H  
ATOM    666 1HD1 LEU A  49       8.277  17.353  -7.032  1.00  7.22           H  
ATOM    667 2HD1 LEU A  49       9.018  18.138  -5.708  1.00  7.22           H  
ATOM    668 3HD1 LEU A  49       8.139  16.635  -5.479  1.00  7.22           H  
ATOM    669 1HD2 LEU A  49       5.833  17.248  -7.181  1.00  7.22           H  
ATOM    670 2HD2 LEU A  49       5.837  16.510  -5.570  1.00  7.22           H  
ATOM    671 3HD2 LEU A  49       4.949  17.990  -5.867  1.00  7.22           H  
ATOM    672  N   TYR A  50       9.073  20.889  -5.512  1.00  7.18           N  
ATOM    673  CA  TYR A  50       9.049  22.027  -6.437  1.00  7.18           C  
ATOM    674  C   TYR A  50       9.054  21.452  -7.860  1.00  7.18           C  
ATOM    675  O   TYR A  50       9.620  20.376  -8.108  1.00  7.18           O  
ATOM    676  CB  TYR A  50      10.219  23.027  -6.292  1.00  7.18           C  
ATOM    677  CG  TYR A  50      10.419  23.785  -4.899  1.00  7.18           C  
ATOM    678  CD1 TYR A  50      11.620  24.467  -4.678  1.00  7.18           C  
ATOM    679  CD2 TYR A  50       9.481  23.753  -3.863  1.00  7.18           C  
ATOM    680  CE1 TYR A  50      11.875  25.080  -3.465  1.00  7.18           C  
ATOM    681  CE2 TYR A  50       9.743  24.366  -2.647  1.00  7.18           C  
ATOM    682  CZ  TYR A  50      10.936  25.022  -2.446  1.00  7.18           C  
ATOM    683  OH  TYR A  50      11.215  25.622  -1.225  1.00  7.18           O  
ATOM    684  H   TYR A  50       9.844  20.215  -5.547  1.00  7.18           H  
ATOM    685  HA  TYR A  50       8.117  22.573  -6.309  1.00  7.18           H  
ATOM    686 1HB  TYR A  50      11.135  22.511  -6.530  1.00  7.18           H  
ATOM    687 2HB  TYR A  50      10.099  23.792  -7.057  1.00  7.18           H  
ATOM    688  HD1 TYR A  50      12.372  24.502  -5.466  1.00  7.18           H  
ATOM    689  HD2 TYR A  50       8.551  23.247  -3.988  1.00  7.18           H  
ATOM    690  HE1 TYR A  50      12.821  25.596  -3.309  1.00  7.18           H  
ATOM    691  HE2 TYR A  50       9.002  24.321  -1.850  1.00  7.18           H  
ATOM    692  HH  TYR A  50      12.076  26.060  -1.279  1.00  7.18           H  
ATOM    693  N   VAL A  51       8.479  22.202  -8.793  1.00  7.35           N  
ATOM    694  CA  VAL A  51       8.383  21.798 -10.198  1.00  7.35           C  
ATOM    695  C   VAL A  51       9.088  22.739 -11.161  1.00  7.35           C  
ATOM    696  O   VAL A  51       9.019  23.962 -11.018  1.00  7.35           O  
ATOM    697  CB  VAL A  51       6.894  21.717 -10.599  1.00  7.35           C  
ATOM    698  CG1 VAL A  51       6.231  23.040 -10.352  1.00  7.35           C  
ATOM    699  CG2 VAL A  51       6.757  21.368 -12.099  1.00  7.35           C  
ATOM    700  H   VAL A  51       8.061  23.080  -8.516  1.00  7.35           H  
ATOM    701  HA  VAL A  51       8.829  20.807 -10.303  1.00  7.35           H  
ATOM    702  HB  VAL A  51       6.399  20.975  -9.985  1.00  7.35           H  
ATOM    703 1HG1 VAL A  51       5.177  22.978 -10.627  1.00  7.35           H  
ATOM    704 2HG1 VAL A  51       6.317  23.298  -9.297  1.00  7.35           H  
ATOM    705 3HG1 VAL A  51       6.719  23.806 -10.956  1.00  7.35           H  
ATOM    706 1HG2 VAL A  51       5.714  21.324 -12.356  1.00  7.35           H  
ATOM    707 2HG2 VAL A  51       7.228  22.132 -12.713  1.00  7.35           H  
ATOM    708 3HG2 VAL A  51       7.222  20.411 -12.313  1.00  7.35           H  
ATOM    709  N   LYS A  52       9.784  22.142 -12.125  1.00  7.69           N  
ATOM    710  CA  LYS A  52      10.479  22.862 -13.187  1.00  7.69           C  
ATOM    711  C   LYS A  52      10.017  22.347 -14.546  1.00  7.69           C  
ATOM    712  O   LYS A  52       9.618  21.185 -14.655  1.00  7.69           O  
ATOM    713  CB  LYS A  52      12.006  22.759 -13.030  1.00  7.69           C  
ATOM    714  CG  LYS A  52      12.592  23.521 -11.810  1.00  7.69           C  
ATOM    715  CD  LYS A  52      14.140  23.373 -11.732  1.00  7.69           C  
ATOM    716  CE  LYS A  52      14.789  24.199 -10.601  1.00  7.69           C  
ATOM    717  NZ  LYS A  52      16.324  24.096 -10.588  1.00  7.69           N  
ATOM    718  H   LYS A  52       9.779  21.118 -12.155  1.00  7.69           H  
ATOM    719  HA  LYS A  52      10.206  23.917 -13.129  1.00  7.69           H  
ATOM    720 1HB  LYS A  52      12.294  21.708 -12.935  1.00  7.69           H  
ATOM    721 2HB  LYS A  52      12.491  23.142 -13.923  1.00  7.69           H  
ATOM    722 1HG  LYS A  52      12.342  24.573 -11.910  1.00  7.69           H  
ATOM    723 2HG  LYS A  52      12.137  23.159 -10.906  1.00  7.69           H  
ATOM    724 1HD  LYS A  52      14.367  22.339 -11.514  1.00  7.69           H  
ATOM    725 2HD  LYS A  52      14.583  23.618 -12.674  1.00  7.69           H  
ATOM    726 1HE  LYS A  52      14.508  25.242 -10.705  1.00  7.69           H  
ATOM    727 2HE  LYS A  52      14.417  23.823  -9.650  1.00  7.69           H  
ATOM    728 1HZ  LYS A  52      16.678  24.627  -9.816  1.00  7.69           H  
ATOM    729 2HZ  LYS A  52      16.586  23.090 -10.456  1.00  7.69           H  
ATOM    730 3HZ  LYS A  52      16.778  24.468 -11.467  1.00  7.69           H  
ATOM    731  N   ARG A  53      10.118  23.207 -15.572  1.00  8.16           N  
ATOM    732  CA  ARG A  53       9.757  22.898 -16.969  1.00  8.16           C  
ATOM    733  C   ARG A  53       8.234  22.979 -17.078  1.00  8.16           C  
ATOM    734  O   ARG A  53       7.555  22.878 -16.056  1.00  8.16           O  
ATOM    735  CB  ARG A  53      10.263  21.498 -17.409  1.00  8.16           C  
ATOM    736  CG  ARG A  53      11.766  21.251 -17.417  1.00  8.16           C  
ATOM    737  CD  ARG A  53      12.093  19.858 -17.810  1.00  8.16           C  
ATOM    738  NE  ARG A  53      11.693  19.576 -19.153  1.00  8.16           N  
ATOM    739  CZ  ARG A  53      12.018  18.476 -19.839  1.00  8.16           C  
ATOM    740  NH1 ARG A  53      12.780  17.548 -19.287  1.00  8.16           N  
ATOM    741  NH2 ARG A  53      11.577  18.361 -21.068  1.00  8.16           N  
ATOM    742  H   ARG A  53      10.450  24.142 -15.364  1.00  8.16           H  
ATOM    743  HA  ARG A  53      10.189  23.643 -17.632  1.00  8.16           H  
ATOM    744 1HB  ARG A  53       9.807  20.701 -16.889  1.00  8.16           H  
ATOM    745 2HB  ARG A  53       9.996  21.363 -18.438  1.00  8.16           H  
ATOM    746 1HG  ARG A  53      12.252  21.921 -18.122  1.00  8.16           H  
ATOM    747 2HG  ARG A  53      12.172  21.398 -16.417  1.00  8.16           H  
ATOM    748 1HD  ARG A  53      13.164  19.691 -17.725  1.00  8.16           H  
ATOM    749 2HD  ARG A  53      11.570  19.173 -17.173  1.00  8.16           H  
ATOM    750  HE  ARG A  53      11.098  20.260 -19.622  1.00  8.16           H  
ATOM    751 1HH1 ARG A  53      13.114  17.672 -18.346  1.00  8.16           H  
ATOM    752 2HH1 ARG A  53      13.066  16.721 -19.799  1.00  8.16           H  
ATOM    753 1HH2 ARG A  53      11.016  19.123 -21.454  1.00  8.16           H  
ATOM    754 2HH2 ARG A  53      11.804  17.542 -21.631  1.00  8.16           H  
ATOM    755  N   PRO A  54       7.662  23.226 -18.268  1.00  8.74           N  
ATOM    756  CA  PRO A  54       8.172  23.569 -19.603  1.00  8.74           C  
ATOM    757  C   PRO A  54       8.408  25.063 -19.938  1.00  8.74           C  
ATOM    758  O   PRO A  54       7.425  25.743 -20.223  1.00  8.74           O  
ATOM    759  CB  PRO A  54       7.030  23.068 -20.500  1.00  8.74           C  
ATOM    760  CG  PRO A  54       5.781  23.240 -19.663  1.00  8.74           C  
ATOM    761  CD  PRO A  54       6.217  23.089 -18.229  1.00  8.74           C  
ATOM    762  HA  PRO A  54       9.065  22.989 -19.804  1.00  8.74           H  
ATOM    763 1HB  PRO A  54       7.000  23.647 -21.433  1.00  8.74           H  
ATOM    764 2HB  PRO A  54       7.201  22.014 -20.790  1.00  8.74           H  
ATOM    765 1HG  PRO A  54       5.338  24.225 -19.862  1.00  8.74           H  
ATOM    766 2HG  PRO A  54       5.026  22.488 -19.951  1.00  8.74           H  
ATOM    767 1HD  PRO A  54       5.788  23.887 -17.604  1.00  8.74           H  
ATOM    768 2HD  PRO A  54       5.964  22.106 -17.856  1.00  8.74           H  
ATOM    769  N   GLY A  55       9.658  25.580 -20.011  1.00  9.35           N  
ATOM    770  CA  GLY A  55       9.783  26.960 -20.551  1.00  9.35           C  
ATOM    771  C   GLY A  55      10.679  27.994 -19.841  1.00  9.35           C  
ATOM    772  O   GLY A  55      10.473  29.199 -20.013  1.00  9.35           O  
ATOM    773  H   GLY A  55      10.492  25.078 -19.725  1.00  9.35           H  
ATOM    774 1HA  GLY A  55      10.138  26.872 -21.579  1.00  9.35           H  
ATOM    775 2HA  GLY A  55       8.788  27.389 -20.637  1.00  9.35           H  
ATOM    776  N   GLY A  56      11.627  27.553 -19.035  1.00  9.92           N  
ATOM    777  CA  GLY A  56      12.547  28.461 -18.337  1.00  9.92           C  
ATOM    778  C   GLY A  56      14.020  28.235 -18.715  1.00  9.92           C  
ATOM    779  O   GLY A  56      14.341  27.839 -19.837  1.00  9.92           O  
ATOM    780  H   GLY A  56      11.754  26.557 -18.940  1.00  9.92           H  
ATOM    781 1HA  GLY A  56      12.274  29.494 -18.555  1.00  9.92           H  
ATOM    782 2HA  GLY A  56      12.425  28.331 -17.264  1.00  9.92           H  
ATOM    783  N   GLY A  57      14.901  28.525 -17.752  1.00 10.39           N  
ATOM    784  CA  GLY A  57      16.364  28.391 -17.838  1.00 10.39           C  
ATOM    785  C   GLY A  57      16.702  27.236 -16.907  1.00 10.39           C  
ATOM    786  O   GLY A  57      16.243  26.121 -17.133  1.00 10.39           O  
ATOM    787  H   GLY A  57      14.518  28.854 -16.878  1.00 10.39           H  
ATOM    788 1HA  GLY A  57      16.672  28.168 -18.859  1.00 10.39           H  
ATOM    789 2HA  GLY A  57      16.854  29.309 -17.515  1.00 10.39           H  
ATOM    790  N   SER A  58      17.449  27.488 -15.816  1.00 10.70           N  
ATOM    791  CA  SER A  58      17.598  26.397 -14.836  1.00 10.70           C  
ATOM    792  C   SER A  58      16.197  26.024 -14.409  1.00 10.70           C  
ATOM    793  O   SER A  58      15.862  24.858 -14.265  1.00 10.70           O  
ATOM    794  CB  SER A  58      18.404  26.784 -13.611  1.00 10.70           C  
ATOM    795  OG  SER A  58      18.468  25.699 -12.667  1.00 10.70           O  
ATOM    796  H   SER A  58      17.869  28.394 -15.660  1.00 10.70           H  
ATOM    797  HA  SER A  58      18.060  25.531 -15.312  1.00 10.70           H  
ATOM    798 1HB  SER A  58      19.411  27.053 -13.922  1.00 10.70           H  
ATOM    799 2HB  SER A  58      17.965  27.658 -13.134  1.00 10.70           H  
ATOM    800  HG  SER A  58      18.574  24.863 -13.182  1.00 10.70           H  
ATOM    801  N   GLY A  59      15.347  27.032 -14.218  1.00 10.86           N  
ATOM    802  CA  GLY A  59      13.968  26.807 -13.820  1.00 10.86           C  
ATOM    803  C   GLY A  59      13.088  26.317 -14.980  1.00 10.86           C  
ATOM    804  O   GLY A  59      12.037  26.899 -15.255  1.00 10.86           O  
ATOM    805  H   GLY A  59      15.678  27.974 -14.350  1.00 10.86           H  
ATOM    806 1HA  GLY A  59      13.945  26.077 -13.019  1.00 10.86           H  
ATOM    807 2HA  GLY A  59      13.558  27.731 -13.416  1.00 10.86           H  
ATOM    808  N   GLY A  60      13.497  25.234 -15.640  1.00 10.86           N  
ATOM    809  CA  GLY A  60      12.712  24.681 -16.730  1.00 10.86           C  
ATOM    810  C   GLY A  60      13.236  24.712 -18.174  1.00 10.86           C  
ATOM    811  O   GLY A  60      12.429  24.853 -19.111  1.00 10.86           O  
ATOM    812  H   GLY A  60      14.373  24.801 -15.349  1.00 10.86           H  
ATOM    813 1HA  GLY A  60      12.551  23.649 -16.469  1.00 10.86           H  
ATOM    814 2HA  GLY A  60      11.741  25.167 -16.720  1.00 10.86           H  
ATOM    815  N   GLY A  61      14.538  24.540 -18.391  1.00 10.74           N  
ATOM    816  CA  GLY A  61      15.132  24.541 -19.739  1.00 10.74           C  
ATOM    817  C   GLY A  61      14.768  23.251 -20.489  1.00 10.74           C  
ATOM    818  O   GLY A  61      15.586  22.345 -20.694  1.00 10.74           O  
ATOM    819  H   GLY A  61      15.158  24.397 -17.598  1.00 10.74           H  
ATOM    820 1HA  GLY A  61      14.780  25.407 -20.293  1.00 10.74           H  
ATOM    821 2HA  GLY A  61      16.214  24.637 -19.655  1.00 10.74           H  
ATOM    822  N   SER A  62      13.501  23.174 -20.870  1.00 10.50           N  
ATOM    823  CA  SER A  62      12.851  21.982 -21.401  1.00 10.50           C  
ATOM    824  C   SER A  62      13.195  21.539 -22.803  1.00 10.50           C  
ATOM    825  O   SER A  62      12.338  21.526 -23.683  1.00 10.50           O  
ATOM    826  CB  SER A  62      11.355  22.201 -21.350  1.00 10.50           C  
ATOM    827  OG  SER A  62      10.628  21.103 -21.874  1.00 10.50           O  
ATOM    828  H   SER A  62      12.943  23.996 -20.674  1.00 10.50           H  
ATOM    829  HA  SER A  62      13.116  21.167 -20.734  1.00 10.50           H  
ATOM    830 1HB  SER A  62      11.083  22.372 -20.327  1.00 10.50           H  
ATOM    831 2HB  SER A  62      11.102  23.100 -21.907  1.00 10.50           H  
ATOM    832  HG  SER A  62      10.865  21.049 -22.809  1.00 10.50           H  
ATOM    833  N   GLY A  63      14.430  21.103 -22.995  1.00 10.17           N  
ATOM    834  CA  GLY A  63      14.838  20.563 -24.290  1.00 10.17           C  
ATOM    835  C   GLY A  63      14.628  19.038 -24.356  1.00 10.17           C  
ATOM    836  O   GLY A  63      14.725  18.426 -25.417  1.00 10.17           O  
ATOM    837  H   GLY A  63      15.088  21.194 -22.219  1.00 10.17           H  
ATOM    838 1HA  GLY A  63      14.275  21.051 -25.085  1.00 10.17           H  
ATOM    839 2HA  GLY A  63      15.889  20.793 -24.457  1.00 10.17           H  
ATOM    840  N   GLY A  64      14.267  18.426 -23.222  1.00  9.71           N  
ATOM    841  CA  GLY A  64      14.125  16.963 -23.083  1.00  9.71           C  
ATOM    842  C   GLY A  64      12.836  16.336 -23.639  1.00  9.71           C  
ATOM    843  O   GLY A  64      12.154  15.561 -22.949  1.00  9.71           O  
ATOM    844  H   GLY A  64      14.141  19.005 -22.409  1.00  9.71           H  
ATOM    845 1HA  GLY A  64      14.977  16.492 -23.572  1.00  9.71           H  
ATOM    846 2HA  GLY A  64      14.214  16.707 -22.028  1.00  9.71           H  
ATOM    847  N   GLY A  65      12.514  16.692 -24.869  1.00  9.11           N  
ATOM    848  CA  GLY A  65      11.402  16.113 -25.596  1.00  9.11           C  
ATOM    849  C   GLY A  65      10.069  16.130 -24.815  1.00  9.11           C  
ATOM    850  O   GLY A  65       9.795  17.074 -24.061  1.00  9.11           O  
ATOM    851  H   GLY A  65      13.149  17.343 -25.332  1.00  9.11           H  
ATOM    852 1HA  GLY A  65      11.280  16.649 -26.538  1.00  9.11           H  
ATOM    853 2HA  GLY A  65      11.713  15.110 -25.847  1.00  9.11           H  
ATOM    854  N   PRO A  66       9.266  15.043 -24.949  1.00  8.38           N  
ATOM    855  CA  PRO A  66       7.968  14.753 -24.348  1.00  8.38           C  
ATOM    856  C   PRO A  66       7.907  14.806 -22.838  1.00  8.38           C  
ATOM    857  O   PRO A  66       6.827  14.729 -22.265  1.00  8.38           O  
ATOM    858  CB  PRO A  66       7.662  13.332 -24.828  1.00  8.38           C  
ATOM    859  CG  PRO A  66       8.433  13.174 -26.092  1.00  8.38           C  
ATOM    860  CD  PRO A  66       9.695  13.951 -25.878  1.00  8.38           C  
ATOM    861  HA  PRO A  66       7.230  15.462 -24.770  1.00  8.38           H  
ATOM    862 1HB  PRO A  66       7.966  12.608 -24.054  1.00  8.38           H  
ATOM    863 2HB  PRO A  66       6.581  13.208 -24.972  1.00  8.38           H  
ATOM    864 1HG  PRO A  66       8.622  12.104 -26.283  1.00  8.38           H  
ATOM    865 2HG  PRO A  66       7.842  13.544 -26.944  1.00  8.38           H  
ATOM    866 1HD  PRO A  66      10.461  13.306 -25.414  1.00  8.38           H  
ATOM    867 2HD  PRO A  66       9.993  14.348 -26.862  1.00  8.38           H  
ATOM    868  N   ALA A  67       9.045  14.846 -22.148  1.00  7.63           N  
ATOM    869  CA  ALA A  67       8.942  14.879 -20.700  1.00  7.63           C  
ATOM    870  C   ALA A  67       8.111  16.067 -20.230  1.00  7.63           C  
ATOM    871  O   ALA A  67       7.421  15.963 -19.221  1.00  7.63           O  
ATOM    872  CB  ALA A  67      10.315  14.943 -20.079  1.00  7.63           C  
ATOM    873  H   ALA A  67       9.965  14.918 -22.592  1.00  7.63           H  
ATOM    874  HA  ALA A  67       8.430  13.975 -20.382  1.00  7.63           H  
ATOM    875 1HB  ALA A  67      10.242  14.959 -18.999  1.00  7.63           H  
ATOM    876 2HB  ALA A  67      10.895  14.082 -20.397  1.00  7.63           H  
ATOM    877 3HB  ALA A  67      10.798  15.835 -20.414  1.00  7.63           H  
ATOM    878  N   GLU A  68       8.227  17.213 -20.926  1.00  6.96           N  
ATOM    879  CA  GLU A  68       7.476  18.458 -20.641  1.00  6.96           C  
ATOM    880  C   GLU A  68       7.624  19.109 -19.248  1.00  6.96           C  
ATOM    881  O   GLU A  68       8.023  20.261 -19.154  1.00  6.96           O  
ATOM    882  CB  GLU A  68       5.979  18.250 -20.907  1.00  6.96           C  
ATOM    883  CG  GLU A  68       5.580  18.071 -22.389  1.00  6.96           C  
ATOM    884  CD  GLU A  68       5.737  19.337 -23.229  1.00  6.96           C  
ATOM    885  OE1 GLU A  68       5.294  20.377 -22.792  1.00  6.96           O  
ATOM    886  OE2 GLU A  68       6.263  19.253 -24.316  1.00  6.96           O  
ATOM    887  H   GLU A  68       8.815  17.193 -21.763  1.00  6.96           H  
ATOM    888  HA  GLU A  68       7.827  19.198 -21.362  1.00  6.96           H  
ATOM    889 1HB  GLU A  68       5.617  17.378 -20.362  1.00  6.96           H  
ATOM    890 2HB  GLU A  68       5.432  19.111 -20.524  1.00  6.96           H  
ATOM    891 1HG  GLU A  68       6.201  17.291 -22.821  1.00  6.96           H  
ATOM    892 2HG  GLU A  68       4.545  17.733 -22.432  1.00  6.96           H  
ATOM    893  N   LYS A  69       7.278  18.384 -18.188  1.00  6.45           N  
ATOM    894  CA  LYS A  69       7.255  18.898 -16.808  1.00  6.45           C  
ATOM    895  C   LYS A  69       7.787  17.872 -15.808  1.00  6.45           C  
ATOM    896  O   LYS A  69       7.315  16.734 -15.766  1.00  6.45           O  
ATOM    897  CB  LYS A  69       5.823  19.289 -16.449  1.00  6.45           C  
ATOM    898  CG  LYS A  69       5.635  19.855 -15.066  1.00  6.45           C  
ATOM    899  CD  LYS A  69       4.157  20.162 -14.792  1.00  6.45           C  
ATOM    900  CE  LYS A  69       3.685  21.371 -15.579  1.00  6.45           C  
ATOM    901  NZ  LYS A  69       2.273  21.741 -15.235  1.00  6.45           N  
ATOM    902  H   LYS A  69       6.999  17.428 -18.366  1.00  6.45           H  
ATOM    903  HA  LYS A  69       7.874  19.783 -16.746  1.00  6.45           H  
ATOM    904 1HB  LYS A  69       5.476  20.030 -17.152  1.00  6.45           H  
ATOM    905 2HB  LYS A  69       5.180  18.430 -16.566  1.00  6.45           H  
ATOM    906 1HG  LYS A  69       6.002  19.140 -14.326  1.00  6.45           H  
ATOM    907 2HG  LYS A  69       6.223  20.775 -14.983  1.00  6.45           H  
ATOM    908 1HD  LYS A  69       3.548  19.297 -15.059  1.00  6.45           H  
ATOM    909 2HD  LYS A  69       4.013  20.370 -13.742  1.00  6.45           H  
ATOM    910 1HE  LYS A  69       4.341  22.214 -15.358  1.00  6.45           H  
ATOM    911 2HE  LYS A  69       3.743  21.151 -16.646  1.00  6.45           H  
ATOM    912 1HZ  LYS A  69       1.994  22.550 -15.774  1.00  6.45           H  
ATOM    913 2HZ  LYS A  69       1.658  20.968 -15.448  1.00  6.45           H  
ATOM    914 3HZ  LYS A  69       2.207  21.956 -14.249  1.00  6.45           H  
ATOM    915  N   ILE A  70       8.755  18.257 -14.976  1.00  6.12           N  
ATOM    916  CA  ILE A  70       9.301  17.263 -14.051  1.00  6.12           C  
ATOM    917  C   ILE A  70       9.245  17.746 -12.616  1.00  6.12           C  
ATOM    918  O   ILE A  70       9.323  18.953 -12.338  1.00  6.12           O  
ATOM    919  CB  ILE A  70      10.738  16.904 -14.433  1.00  6.12           C  
ATOM    920  CG1 ILE A  70      11.629  18.129 -14.302  1.00  6.12           C  
ATOM    921  CG2 ILE A  70      10.757  16.360 -15.896  1.00  6.12           C  
ATOM    922  CD1 ILE A  70      13.090  17.822 -14.502  1.00  6.12           C  
ATOM    923  H   ILE A  70       9.107  19.218 -14.984  1.00  6.12           H  
ATOM    924  HA  ILE A  70       8.705  16.353 -14.110  1.00  6.12           H  
ATOM    925  HB  ILE A  70      11.118  16.141 -13.752  1.00  6.12           H  
ATOM    926 1HG1 ILE A  70      11.306  18.877 -15.006  1.00  6.12           H  
ATOM    927 2HG1 ILE A  70      11.508  18.541 -13.298  1.00  6.12           H  
ATOM    928 1HG2 ILE A  70      11.768  16.101 -16.178  1.00  6.12           H  
ATOM    929 2HG2 ILE A  70      10.124  15.472 -15.954  1.00  6.12           H  
ATOM    930 3HG2 ILE A  70      10.385  17.113 -16.583  1.00  6.12           H  
ATOM    931 1HD1 ILE A  70      13.666  18.723 -14.384  1.00  6.12           H  
ATOM    932 2HD1 ILE A  70      13.414  17.088 -13.758  1.00  6.12           H  
ATOM    933 3HD1 ILE A  70      13.247  17.422 -15.500  1.00  6.12           H  
ATOM    934  N   MET A  71       9.123  16.795 -11.694  1.00  5.99           N  
ATOM    935  CA  MET A  71       9.003  17.187 -10.299  1.00  5.99           C  
ATOM    936  C   MET A  71       9.975  16.459  -9.362  1.00  5.99           C  
ATOM    937  O   MET A  71      10.191  15.222  -9.435  1.00  5.99           O  
ATOM    938  CB  MET A  71       7.541  17.009  -9.908  1.00  5.99           C  
ATOM    939  CG  MET A  71       6.597  17.855 -10.683  1.00  5.99           C  
ATOM    940  SD  MET A  71       4.937  17.687 -10.159  1.00  5.99           S  
ATOM    941  CE  MET A  71       4.107  18.727 -11.337  1.00  5.99           C  
ATOM    942  H   MET A  71       9.085  15.813 -11.984  1.00  5.99           H  
ATOM    943  HA  MET A  71       9.241  18.247 -10.218  1.00  5.99           H  
ATOM    944 1HB  MET A  71       7.238  16.010 -10.058  1.00  5.99           H  
ATOM    945 2HB  MET A  71       7.390  17.258  -8.905  1.00  5.99           H  
ATOM    946 1HG  MET A  71       6.896  18.867 -10.571  1.00  5.99           H  
ATOM    947 2HG  MET A  71       6.634  17.594 -11.737  1.00  5.99           H  
ATOM    948 1HE  MET A  71       3.034  18.718 -11.150  1.00  5.99           H  
ATOM    949 2HE  MET A  71       4.472  19.736 -11.237  1.00  5.99           H  
ATOM    950 3HE  MET A  71       4.303  18.363 -12.338  1.00  5.99           H  
ATOM    951  N   GLU A  72      10.597  17.264  -8.483  1.00  6.04           N  
ATOM    952  CA  GLU A  72      11.605  16.719  -7.595  1.00  6.04           C  
ATOM    953  C   GLU A  72      11.643  17.240  -6.132  1.00  6.04           C  
ATOM    954  O   GLU A  72      11.409  18.427  -5.871  1.00  6.04           O  
ATOM    955  CB  GLU A  72      12.962  16.910  -8.288  1.00  6.04           C  
ATOM    956  CG  GLU A  72      13.111  16.168  -9.611  1.00  6.04           C  
ATOM    957  CD  GLU A  72      14.460  16.199 -10.134  1.00  6.04           C  
ATOM    958  OE1 GLU A  72      15.241  16.947  -9.629  1.00  6.04           O  
ATOM    959  OE2 GLU A  72      14.738  15.458 -11.029  1.00  6.04           O  
ATOM    960  H   GLU A  72      10.360  18.262  -8.444  1.00  6.04           H  
ATOM    961  HA  GLU A  72      11.418  15.670  -7.544  1.00  6.04           H  
ATOM    962 1HB  GLU A  72      13.053  17.925  -8.581  1.00  6.04           H  
ATOM    963 2HB  GLU A  72      13.784  16.689  -7.623  1.00  6.04           H  
ATOM    964 1HG  GLU A  72      12.765  15.157  -9.517  1.00  6.04           H  
ATOM    965 2HG  GLU A  72      12.487  16.659 -10.349  1.00  6.04           H  
ATOM    966  N   ILE A  73      11.931  16.297  -5.198  1.00  6.25           N  
ATOM    967  CA  ILE A  73      12.177  16.486  -3.752  1.00  6.25           C  
ATOM    968  C   ILE A  73      12.552  15.199  -2.967  1.00  6.25           C  
ATOM    969  O   ILE A  73      11.795  14.229  -2.946  1.00  6.25           O  
ATOM    970  CB  ILE A  73      10.967  17.069  -3.131  1.00  6.25           C  
ATOM    971  CG1 ILE A  73      11.151  17.312  -1.745  1.00  6.25           C  
ATOM    972  CG2 ILE A  73       9.875  16.109  -3.308  1.00  6.25           C  
ATOM    973  CD1 ILE A  73      12.023  18.232  -1.378  1.00  6.25           C  
ATOM    974  H   ILE A  73      12.061  15.363  -5.551  1.00  6.25           H  
ATOM    975  HA  ILE A  73      13.000  17.190  -3.645  1.00  6.25           H  
ATOM    976  HB  ILE A  73      10.781  17.991  -3.584  1.00  6.25           H  
ATOM    977 1HG1 ILE A  73      10.229  17.617  -1.370  1.00  6.25           H  
ATOM    978 2HG1 ILE A  73      11.466  16.406  -1.291  1.00  6.25           H  
ATOM    979 1HG2 ILE A  73       8.956  16.504  -2.889  1.00  6.25           H  
ATOM    980 2HG2 ILE A  73       9.745  15.904  -4.330  1.00  6.25           H  
ATOM    981 3HG2 ILE A  73      10.147  15.205  -2.803  1.00  6.25           H  
ATOM    982 1HD1 ILE A  73      12.023  18.283  -0.327  1.00  6.25           H  
ATOM    983 2HD1 ILE A  73      12.965  17.911  -1.729  1.00  6.25           H  
ATOM    984 3HD1 ILE A  73      11.755  19.173  -1.786  1.00  6.25           H  
ATOM    985  N   LYS A  74      13.646  15.238  -2.206  1.00  6.60           N  
ATOM    986  CA  LYS A  74      14.130  14.111  -1.393  1.00  6.60           C  
ATOM    987  C   LYS A  74      13.254  13.788  -0.162  1.00  6.60           C  
ATOM    988  O   LYS A  74      12.725  14.700   0.470  1.00  6.60           O  
ATOM    989  CB  LYS A  74      15.537  14.458  -0.926  1.00  6.60           C  
ATOM    990  CG  LYS A  74      16.280  13.412  -0.158  1.00  6.60           C  
ATOM    991  CD  LYS A  74      17.710  13.906   0.114  1.00  6.60           C  
ATOM    992  CE  LYS A  74      17.729  15.013   1.154  1.00  6.60           C  
ATOM    993  NZ  LYS A  74      19.120  15.520   1.414  1.00  6.60           N  
ATOM    994  H   LYS A  74      14.219  16.083  -2.184  1.00  6.60           H  
ATOM    995  HA  LYS A  74      14.162  13.221  -2.028  1.00  6.60           H  
ATOM    996 1HB  LYS A  74      16.143  14.733  -1.783  1.00  6.60           H  
ATOM    997 2HB  LYS A  74      15.483  15.331  -0.282  1.00  6.60           H  
ATOM    998 1HG  LYS A  74      15.773  13.210   0.784  1.00  6.60           H  
ATOM    999 2HG  LYS A  74      16.311  12.489  -0.739  1.00  6.60           H  
ATOM   1000 1HD  LYS A  74      18.337  13.073   0.438  1.00  6.60           H  
ATOM   1001 2HD  LYS A  74      18.122  14.318  -0.797  1.00  6.60           H  
ATOM   1002 1HE  LYS A  74      17.110  15.841   0.800  1.00  6.60           H  
ATOM   1003 2HE  LYS A  74      17.309  14.632   2.084  1.00  6.60           H  
ATOM   1004 1HZ  LYS A  74      19.086  16.256   2.105  1.00  6.60           H  
ATOM   1005 2HZ  LYS A  74      19.711  14.774   1.750  1.00  6.60           H  
ATOM   1006 3HZ  LYS A  74      19.504  15.888   0.553  1.00  6.60           H  
ATOM   1007  N   LEU A  75      13.072  12.498   0.185  1.00  7.09           N  
ATOM   1008  CA  LEU A  75      12.360  12.175   1.440  1.00  7.09           C  
ATOM   1009  C   LEU A  75      13.166  11.455   2.499  1.00  7.09           C  
ATOM   1010  O   LEU A  75      13.680  10.364   2.272  1.00  7.09           O  
ATOM   1011  CB  LEU A  75      11.123  11.294   1.186  1.00  7.09           C  
ATOM   1012  CG  LEU A  75      10.328  10.835   2.472  1.00  7.09           C  
ATOM   1013  CD1 LEU A  75       8.861  10.573   2.200  1.00  7.09           C  
ATOM   1014  CD2 LEU A  75      10.911   9.536   2.941  1.00  7.09           C  
ATOM   1015  H   LEU A  75      13.478  11.734  -0.368  1.00  7.09           H  
ATOM   1016  HA  LEU A  75      12.019  13.111   1.876  1.00  7.09           H  
ATOM   1017 1HB  LEU A  75      10.448  11.870   0.613  1.00  7.09           H  
ATOM   1018 2HB  LEU A  75      11.413  10.427   0.626  1.00  7.09           H  
ATOM   1019  HG  LEU A  75      10.421  11.595   3.247  1.00  7.09           H  
ATOM   1020 1HD1 LEU A  75       8.404  10.247   3.105  1.00  7.09           H  
ATOM   1021 2HD1 LEU A  75       8.364  11.454   1.890  1.00  7.09           H  
ATOM   1022 3HD1 LEU A  75       8.756   9.804   1.436  1.00  7.09           H  
ATOM   1023 1HD2 LEU A  75      10.386   9.217   3.829  1.00  7.09           H  
ATOM   1024 2HD2 LEU A  75      10.802   8.813   2.197  1.00  7.09           H  
ATOM   1025 3HD2 LEU A  75      11.949   9.647   3.142  1.00  7.09           H  
ATOM   1026  N   ALA A  76      13.193  12.032   3.697  1.00  7.69           N  
ATOM   1027  CA  ALA A  76      13.796  11.364   4.833  1.00  7.69           C  
ATOM   1028  C   ALA A  76      12.688  10.565   5.520  1.00  7.69           C  
ATOM   1029  O   ALA A  76      11.658  11.148   5.867  1.00  7.69           O  
ATOM   1030  CB  ALA A  76      14.414  12.343   5.805  1.00  7.69           C  
ATOM   1031  H   ALA A  76      12.769  12.943   3.814  1.00  7.69           H  
ATOM   1032  HA  ALA A  76      14.573  10.712   4.468  1.00  7.69           H  
ATOM   1033 1HB  ALA A  76      14.847  11.794   6.641  1.00  7.69           H  
ATOM   1034 2HB  ALA A  76      15.195  12.913   5.303  1.00  7.69           H  
ATOM   1035 3HB  ALA A  76      13.647  13.022   6.176  1.00  7.69           H  
ATOM   1036  N   PRO A  77      12.849   9.263   5.787  1.00  8.38           N  
ATOM   1037  CA  PRO A  77      11.855   8.404   6.417  1.00  8.38           C  
ATOM   1038  C   PRO A  77      11.827   8.621   7.920  1.00  8.38           C  
ATOM   1039  O   PRO A  77      12.106   7.717   8.711  1.00  8.38           O  
ATOM   1040  CB  PRO A  77      12.344   7.023   5.988  1.00  8.38           C  
ATOM   1041  CG  PRO A  77      13.848   7.170   5.893  1.00  8.38           C  
ATOM   1042  CD  PRO A  77      14.084   8.567   5.393  1.00  8.38           C  
ATOM   1043  HA  PRO A  77      10.867   8.626   5.989  1.00  8.38           H  
ATOM   1044 1HB  PRO A  77      12.052   6.274   6.725  1.00  8.38           H  
ATOM   1045 2HB  PRO A  77      11.888   6.737   5.025  1.00  8.38           H  
ATOM   1046 1HG  PRO A  77      14.345   6.947   6.850  1.00  8.38           H  
ATOM   1047 2HG  PRO A  77      14.231   6.453   5.164  1.00  8.38           H  
ATOM   1048 1HD  PRO A  77      14.968   8.998   5.890  1.00  8.38           H  
ATOM   1049 2HD  PRO A  77      14.181   8.535   4.294  1.00  8.38           H  
ATOM   1050  N   ALA A  78      11.484   9.850   8.279  1.00  9.13           N  
ATOM   1051  CA  ALA A  78      11.455  10.406   9.623  1.00  9.13           C  
ATOM   1052  C   ALA A  78      10.519   9.709  10.605  1.00  9.13           C  
ATOM   1053  O   ALA A  78      10.788   9.675  11.805  1.00  9.13           O  
ATOM   1054  CB  ALA A  78      11.073  11.869   9.529  1.00  9.13           C  
ATOM   1055  H   ALA A  78      11.248  10.484   7.517  1.00  9.13           H  
ATOM   1056  HA  ALA A  78      12.468  10.326  10.027  1.00  9.13           H  
ATOM   1057 1HB  ALA A  78      11.106  12.318  10.517  1.00  9.13           H  
ATOM   1058 2HB  ALA A  78      11.766  12.389   8.869  1.00  9.13           H  
ATOM   1059 3HB  ALA A  78      10.062  11.958   9.128  1.00  9.13           H  
ATOM   1060  N   ALA A  79       9.391   9.194  10.118  1.00  9.87           N  
ATOM   1061  CA  ALA A  79       8.411   8.623  11.032  1.00  9.87           C  
ATOM   1062  C   ALA A  79       7.531   7.563  10.371  1.00  9.87           C  
ATOM   1063  O   ALA A  79       7.382   7.517   9.156  1.00  9.87           O  
ATOM   1064  CB  ALA A  79       7.555   9.748  11.601  1.00  9.87           C  
ATOM   1065  H   ALA A  79       9.221   9.214   9.128  1.00  9.87           H  
ATOM   1066  HA  ALA A  79       8.950   8.141  11.846  1.00  9.87           H  
ATOM   1067 1HB  ALA A  79       6.847   9.345  12.320  1.00  9.87           H  
ATOM   1068 2HB  ALA A  79       8.198  10.477  12.101  1.00  9.87           H  
ATOM   1069 3HB  ALA A  79       7.018  10.239  10.794  1.00  9.87           H  
ATOM   1070  N   ALA A  80       6.932   6.719  11.217  1.00 10.47           N  
ATOM   1071  CA  ALA A  80       6.017   5.616  10.858  1.00 10.47           C  
ATOM   1072  C   ALA A  80       4.755   5.919   9.989  1.00 10.47           C  
ATOM   1073  O   ALA A  80       4.386   5.049   9.198  1.00 10.47           O  
ATOM   1074  CB  ALA A  80       5.547   4.944  12.141  1.00 10.47           C  
ATOM   1075  H   ALA A  80       7.133   6.841  12.200  1.00 10.47           H  
ATOM   1076  HA  ALA A  80       6.611   4.897  10.299  1.00 10.47           H  
ATOM   1077 1HB  ALA A  80       4.949   4.070  11.886  1.00 10.47           H  
ATOM   1078 2HB  ALA A  80       6.414   4.632  12.722  1.00 10.47           H  
ATOM   1079 3HB  ALA A  80       4.948   5.618  12.736  1.00 10.47           H  
ATOM   1080  N   PRO A  81       4.037   7.059  10.124  1.00 10.84           N  
ATOM   1081  CA  PRO A  81       2.817   7.393   9.399  1.00 10.84           C  
ATOM   1082  C   PRO A  81       2.964   7.377   7.886  1.00 10.84           C  
ATOM   1083  O   PRO A  81       4.062   7.537   7.345  1.00 10.84           O  
ATOM   1084  CB  PRO A  81       2.475   8.795   9.906  1.00 10.84           C  
ATOM   1085  CG  PRO A  81       3.145   8.886  11.242  1.00 10.84           C  
ATOM   1086  CD  PRO A  81       4.410   8.112  11.086  1.00 10.84           C  
ATOM   1087  HA  PRO A  81       2.030   6.679   9.704  1.00 10.84           H  
ATOM   1088 1HB  PRO A  81       2.843   9.550   9.191  1.00 10.84           H  
ATOM   1089 2HB  PRO A  81       1.385   8.921   9.966  1.00 10.84           H  
ATOM   1090 1HG  PRO A  81       3.321   9.941  11.506  1.00 10.84           H  
ATOM   1091 2HG  PRO A  81       2.489   8.469  12.022  1.00 10.84           H  
ATOM   1092 1HD  PRO A  81       5.133   8.775  10.638  1.00 10.84           H  
ATOM   1093 2HD  PRO A  81       4.704   7.733  12.056  1.00 10.84           H  
ATOM   1094  N   ALA A  82       1.819   7.294   7.196  1.00 10.96           N  
ATOM   1095  CA  ALA A  82       1.689   7.217   5.725  1.00 10.96           C  
ATOM   1096  C   ALA A  82       2.465   8.296   4.959  1.00 10.96           C  
ATOM   1097  O   ALA A  82       2.623   8.204   3.745  1.00 10.96           O  
ATOM   1098  CB  ALA A  82       0.225   7.308   5.335  1.00 10.96           C  
ATOM   1099  H   ALA A  82       0.964   7.216   7.729  1.00 10.96           H  
ATOM   1100  HA  ALA A  82       2.081   6.246   5.414  1.00 10.96           H  
ATOM   1101 1HB  ALA A  82       0.129   7.202   4.253  1.00 10.96           H  
ATOM   1102 2HB  ALA A  82      -0.336   6.516   5.829  1.00 10.96           H  
ATOM   1103 3HB  ALA A  82      -0.168   8.278   5.639  1.00 10.96           H  
ATOM   1104  N   ASP A  83       2.937   9.324   5.658  1.00 10.89           N  
ATOM   1105  CA  ASP A  83       3.730  10.399   5.077  1.00 10.89           C  
ATOM   1106  C   ASP A  83       5.006   9.789   4.455  1.00 10.89           C  
ATOM   1107  O   ASP A  83       5.617  10.357   3.547  1.00 10.89           O  
ATOM   1108  CB  ASP A  83       4.120  11.402   6.165  1.00 10.89           C  
ATOM   1109  CG  ASP A  83       2.944  12.227   6.702  1.00 10.89           C  
ATOM   1110  OD1 ASP A  83       1.891  12.230   6.106  1.00 10.89           O  
ATOM   1111  OD2 ASP A  83       3.115  12.831   7.732  1.00 10.89           O  
ATOM   1112  H   ASP A  83       2.764   9.336   6.650  1.00 10.89           H  
ATOM   1113  HA  ASP A  83       3.154  10.894   4.296  1.00 10.89           H  
ATOM   1114 1HB  ASP A  83       4.586  10.863   6.993  1.00 10.89           H  
ATOM   1115 2HB  ASP A  83       4.863  12.091   5.764  1.00 10.89           H  
ATOM   1116  N   LYS A  84       5.424   8.615   4.949  1.00 10.73           N  
ATOM   1117  CA  LYS A  84       6.606   7.971   4.396  1.00 10.73           C  
ATOM   1118  C   LYS A  84       6.196   7.341   3.059  1.00 10.73           C  
ATOM   1119  O   LYS A  84       5.855   6.161   2.981  1.00 10.73           O  
ATOM   1120  CB  LYS A  84       7.163   6.899   5.340  1.00 10.73           C  
ATOM   1121  CG  LYS A  84       8.554   6.361   4.932  1.00 10.73           C  
ATOM   1122  CD  LYS A  84       9.018   5.191   5.829  1.00 10.73           C  
ATOM   1123  CE  LYS A  84       9.092   5.587   7.307  1.00 10.73           C  
ATOM   1124  NZ  LYS A  84       9.704   4.511   8.165  1.00 10.73           N  
ATOM   1125  H   LYS A  84       4.906   8.173   5.711  1.00 10.73           H  
ATOM   1126  HA  LYS A  84       7.370   8.715   4.220  1.00 10.73           H  
ATOM   1127 1HB  LYS A  84       7.230   7.305   6.356  1.00 10.73           H  
ATOM   1128 2HB  LYS A  84       6.470   6.057   5.376  1.00 10.73           H  
ATOM   1129 1HG  LYS A  84       8.512   6.007   3.897  1.00 10.73           H  
ATOM   1130 2HG  LYS A  84       9.277   7.163   4.983  1.00 10.73           H  
ATOM   1131 1HD  LYS A  84       8.331   4.352   5.720  1.00 10.73           H  
ATOM   1132 2HD  LYS A  84      10.004   4.870   5.505  1.00 10.73           H  
ATOM   1133 1HE  LYS A  84       9.661   6.503   7.419  1.00 10.73           H  
ATOM   1134 2HE  LYS A  84       8.079   5.759   7.650  1.00 10.73           H  
ATOM   1135 1HZ  LYS A  84       9.711   4.804   9.130  1.00 10.73           H  
ATOM   1136 2HZ  LYS A  84       9.159   3.669   8.078  1.00 10.73           H  
ATOM   1137 3HZ  LYS A  84      10.654   4.328   7.886  1.00 10.73           H  
ATOM   1138  N   LEU A  85       6.267   8.154   2.008  1.00 10.54           N  
ATOM   1139  CA  LEU A  85       5.785   7.814   0.663  1.00 10.54           C  
ATOM   1140  C   LEU A  85       6.679   6.901  -0.187  1.00 10.54           C  
ATOM   1141  O   LEU A  85       6.287   6.493  -1.277  1.00 10.54           O  
ATOM   1142  CB  LEU A  85       5.505   9.108  -0.096  1.00 10.54           C  
ATOM   1143  CG  LEU A  85       4.323   9.946   0.438  1.00 10.54           C  
ATOM   1144  CD1 LEU A  85       4.233  11.268  -0.321  1.00 10.54           C  
ATOM   1145  CD2 LEU A  85       3.037   9.134   0.303  1.00 10.54           C  
ATOM   1146  H   LEU A  85       6.555   9.110   2.212  1.00 10.54           H  
ATOM   1147  HA  LEU A  85       4.831   7.299   0.787  1.00 10.54           H  
ATOM   1148 1HB  LEU A  85       6.391   9.726  -0.035  1.00 10.54           H  
ATOM   1149 2HB  LEU A  85       5.330   8.874  -1.102  1.00 10.54           H  
ATOM   1150  HG  LEU A  85       4.484  10.176   1.473  1.00 10.54           H  
ATOM   1151 1HD1 LEU A  85       3.405  11.855   0.076  1.00 10.54           H  
ATOM   1152 2HD1 LEU A  85       5.163  11.816  -0.185  1.00 10.54           H  
ATOM   1153 3HD1 LEU A  85       4.062  11.084  -1.363  1.00 10.54           H  
ATOM   1154 1HD2 LEU A  85       2.200   9.711   0.692  1.00 10.54           H  
ATOM   1155 2HD2 LEU A  85       2.861   8.897  -0.731  1.00 10.54           H  
ATOM   1156 3HD2 LEU A  85       3.130   8.207   0.874  1.00 10.54           H  
ATOM   1157  N   LEU A  86       7.852   6.559   0.303  1.00 10.33           N  
ATOM   1158  CA  LEU A  86       8.715   5.615  -0.404  1.00 10.33           C  
ATOM   1159  C   LEU A  86       9.112   4.463   0.510  1.00 10.33           C  
ATOM   1160  O   LEU A  86       8.982   4.559   1.729  1.00 10.33           O  
ATOM   1161  CB  LEU A  86       9.930   6.311  -1.009  1.00 10.33           C  
ATOM   1162  CG  LEU A  86      10.774   7.106  -0.073  1.00 10.33           C  
ATOM   1163  CD1 LEU A  86      11.574   6.210   0.830  1.00 10.33           C  
ATOM   1164  CD2 LEU A  86      11.726   7.968  -0.879  1.00 10.33           C  
ATOM   1165  H   LEU A  86       8.134   6.935   1.196  1.00 10.33           H  
ATOM   1166  HA  LEU A  86       8.150   5.188  -1.231  1.00 10.33           H  
ATOM   1167 1HB  LEU A  86      10.557   5.545  -1.414  1.00 10.33           H  
ATOM   1168 2HB  LEU A  86       9.602   6.964  -1.818  1.00 10.33           H  
ATOM   1169  HG  LEU A  86      10.132   7.723   0.516  1.00 10.33           H  
ATOM   1170 1HD1 LEU A  86      12.185   6.812   1.504  1.00 10.33           H  
ATOM   1171 2HD1 LEU A  86      10.897   5.595   1.416  1.00 10.33           H  
ATOM   1172 3HD1 LEU A  86      12.220   5.570   0.233  1.00 10.33           H  
ATOM   1173 1HD2 LEU A  86      12.331   8.551  -0.193  1.00 10.33           H  
ATOM   1174 2HD2 LEU A  86      12.368   7.353  -1.469  1.00 10.33           H  
ATOM   1175 3HD2 LEU A  86      11.196   8.624  -1.536  1.00 10.33           H  
ATOM   1176  N   ALA A  87       9.580   3.356  -0.071  1.00 10.10           N  
ATOM   1177  CA  ALA A  87       9.948   2.210   0.752  1.00 10.10           C  
ATOM   1178  C   ALA A  87      11.030   2.632   1.733  1.00 10.10           C  
ATOM   1179  O   ALA A  87      11.998   3.265   1.318  1.00 10.10           O  
ATOM   1180  CB  ALA A  87      10.430   1.061  -0.111  1.00 10.10           C  
ATOM   1181  H   ALA A  87       9.678   3.312  -1.075  1.00 10.10           H  
ATOM   1182  HA  ALA A  87       9.058   1.902   1.292  1.00 10.10           H  
ATOM   1183 1HB  ALA A  87      10.687   0.207   0.511  1.00 10.10           H  
ATOM   1184 2HB  ALA A  87       9.645   0.773  -0.809  1.00 10.10           H  
ATOM   1185 3HB  ALA A  87      11.302   1.362  -0.658  1.00 10.10           H  
ATOM   1186  N   PRO A  88      10.985   2.175   2.991  1.00  9.81           N  
ATOM   1187  CA  PRO A  88      11.898   2.564   4.037  1.00  9.81           C  
ATOM   1188  C   PRO A  88      13.327   2.131   3.781  1.00  9.81           C  
ATOM   1189  O   PRO A  88      13.598   1.066   3.227  1.00  9.81           O  
ATOM   1190  CB  PRO A  88      11.325   1.840   5.264  1.00  9.81           C  
ATOM   1191  CG  PRO A  88      10.532   0.680   4.707  1.00  9.81           C  
ATOM   1192  CD  PRO A  88       9.972   1.185   3.401  1.00  9.81           C  
ATOM   1193  HA  PRO A  88      11.848   3.655   4.162  1.00  9.81           H  
ATOM   1194 1HB  PRO A  88      12.150   1.517   5.917  1.00  9.81           H  
ATOM   1195 2HB  PRO A  88      10.709   2.527   5.846  1.00  9.81           H  
ATOM   1196 1HG  PRO A  88      11.192  -0.191   4.573  1.00  9.81           H  
ATOM   1197 2HG  PRO A  88       9.749   0.377   5.418  1.00  9.81           H  
ATOM   1198 1HD  PRO A  88       9.911   0.347   2.702  1.00  9.81           H  
ATOM   1199 2HD  PRO A  88       8.999   1.677   3.567  1.00  9.81           H  
ATOM   1200  N   ALA A  89      14.231   2.968   4.258  1.00  9.41           N  
ATOM   1201  CA  ALA A  89      15.667   2.766   4.201  1.00  9.41           C  
ATOM   1202  C   ALA A  89      16.308   3.664   5.230  1.00  9.41           C  
ATOM   1203  O   ALA A  89      15.720   4.660   5.628  1.00  9.41           O  
ATOM   1204  CB  ALA A  89      16.220   3.098   2.820  1.00  9.41           C  
ATOM   1205  H   ALA A  89      13.903   3.820   4.687  1.00  9.41           H  
ATOM   1206  HA  ALA A  89      15.886   1.727   4.451  1.00  9.41           H  
ATOM   1207 1HB  ALA A  89      17.297   2.945   2.812  1.00  9.41           H  
ATOM   1208 2HB  ALA A  89      15.755   2.455   2.074  1.00  9.41           H  
ATOM   1209 3HB  ALA A  89      16.003   4.145   2.587  1.00  9.41           H  
ATOM   1210  N   ALA A  90      17.521   3.359   5.655  1.00  8.89           N  
ATOM   1211  CA  ALA A  90      18.228   4.322   6.495  1.00  8.89           C  
ATOM   1212  C   ALA A  90      18.438   5.632   5.724  1.00  8.89           C  
ATOM   1213  O   ALA A  90      18.437   6.727   6.285  1.00  8.89           O  
ATOM   1214  CB  ALA A  90      19.566   3.760   6.930  1.00  8.89           C  
ATOM   1215  H   ALA A  90      17.969   2.501   5.368  1.00  8.89           H  
ATOM   1216  HA  ALA A  90      17.616   4.534   7.372  1.00  8.89           H  
ATOM   1217 1HB  ALA A  90      20.076   4.487   7.561  1.00  8.89           H  
ATOM   1218 2HB  ALA A  90      19.412   2.838   7.488  1.00  8.89           H  
ATOM   1219 3HB  ALA A  90      20.174   3.555   6.050  1.00  8.89           H  
ATOM   1220  N   ALA A  91      18.664   5.478   4.425  1.00  8.27           N  
ATOM   1221  CA  ALA A  91      18.935   6.563   3.507  1.00  8.27           C  
ATOM   1222  C   ALA A  91      17.704   7.422   3.174  1.00  8.27           C  
ATOM   1223  O   ALA A  91      16.624   6.887   2.924  1.00  8.27           O  
ATOM   1224  CB  ALA A  91      19.444   5.976   2.213  1.00  8.27           C  
ATOM   1225  H   ALA A  91      18.640   4.540   4.060  1.00  8.27           H  
ATOM   1226  HA  ALA A  91      19.702   7.174   3.967  1.00  8.27           H  
ATOM   1227 1HB  ALA A  91      19.678   6.762   1.519  1.00  8.27           H  
ATOM   1228 2HB  ALA A  91      20.335   5.378   2.402  1.00  8.27           H  
ATOM   1229 3HB  ALA A  91      18.666   5.348   1.795  1.00  8.27           H  
ATOM   1230  N   PRO A  92      17.877   8.745   2.971  1.00  7.61           N  
ATOM   1231  CA  PRO A  92      16.867   9.684   2.519  1.00  7.61           C  
ATOM   1232  C   PRO A  92      16.685   9.520   1.020  1.00  7.61           C  
ATOM   1233  O   PRO A  92      17.127  10.340   0.225  1.00  7.61           O  
ATOM   1234  CB  PRO A  92      17.475  11.032   2.889  1.00  7.61           C  
ATOM   1235  CG  PRO A  92      18.963  10.806   2.767  1.00  7.61           C  
ATOM   1236  CD  PRO A  92      19.178   9.382   3.253  1.00  7.61           C  
ATOM   1237  HA  PRO A  92      15.930   9.495   3.047  1.00  7.61           H  
ATOM   1238 1HB  PRO A  92      17.089  11.798   2.223  1.00  7.61           H  
ATOM   1239 2HB  PRO A  92      17.166  11.309   3.905  1.00  7.61           H  
ATOM   1240 1HG  PRO A  92      19.278  10.940   1.720  1.00  7.61           H  
ATOM   1241 2HG  PRO A  92      19.512  11.547   3.365  1.00  7.61           H  
ATOM   1242 1HD  PRO A  92      19.964   8.936   2.669  1.00  7.61           H  
ATOM   1243 2HD  PRO A  92      19.392   9.380   4.335  1.00  7.61           H  
ATOM   1244  N   ALA A  93      16.099   8.393   0.660  1.00  6.95           N  
ATOM   1245  CA  ALA A  93      15.943   7.946  -0.717  1.00  6.95           C  
ATOM   1246  C   ALA A  93      15.105   8.880  -1.595  1.00  6.95           C  
ATOM   1247  O   ALA A  93      14.309   9.700  -1.113  1.00  6.95           O  
ATOM   1248  CB  ALA A  93      15.355   6.565  -0.724  1.00  6.95           C  
ATOM   1249  H   ALA A  93      15.785   7.780   1.413  1.00  6.95           H  
ATOM   1250  HA  ALA A  93      16.937   7.905  -1.151  1.00  6.95           H  
ATOM   1251 1HB  ALA A  93      15.311   6.217  -1.749  1.00  6.95           H  
ATOM   1252 2HB  ALA A  93      15.983   5.902  -0.137  1.00  6.95           H  
ATOM   1253 3HB  ALA A  93      14.367   6.591  -0.292  1.00  6.95           H  
ATOM   1254  N   PHE A  94      15.335   8.751  -2.909  1.00  6.37           N  
ATOM   1255  CA  PHE A  94      14.710   9.565  -3.947  1.00  6.37           C  
ATOM   1256  C   PHE A  94      13.807   8.741  -4.905  1.00  6.37           C  
ATOM   1257  O   PHE A  94      14.096   7.576  -5.188  1.00  6.37           O  
ATOM   1258  CB  PHE A  94      15.872  10.097  -4.762  1.00  6.37           C  
ATOM   1259  CG  PHE A  94      16.894  10.890  -3.993  1.00  6.37           C  
ATOM   1260  CD1 PHE A  94      17.870  10.225  -3.256  1.00  6.37           C  
ATOM   1261  CD2 PHE A  94      16.953  12.247  -4.056  1.00  6.37           C  
ATOM   1262  CE1 PHE A  94      18.838  10.910  -2.584  1.00  6.37           C  
ATOM   1263  CE2 PHE A  94      17.930  12.951  -3.403  1.00  6.37           C  
ATOM   1264  CZ  PHE A  94      18.879  12.278  -2.659  1.00  6.37           C  
ATOM   1265  H   PHE A  94      16.029   8.074  -3.228  1.00  6.37           H  
ATOM   1266  HA  PHE A  94      14.124  10.363  -3.485  1.00  6.37           H  
ATOM   1267 1HB  PHE A  94      16.380   9.273  -5.265  1.00  6.37           H  
ATOM   1268 2HB  PHE A  94      15.476  10.730  -5.498  1.00  6.37           H  
ATOM   1269  HD1 PHE A  94      17.854   9.143  -3.209  1.00  6.37           H  
ATOM   1270  HD2 PHE A  94      16.236  12.754  -4.635  1.00  6.37           H  
ATOM   1271  HE1 PHE A  94      19.582  10.368  -2.002  1.00  6.37           H  
ATOM   1272  HE2 PHE A  94      17.957  14.036  -3.474  1.00  6.37           H  
ATOM   1273  HZ  PHE A  94      19.658  12.826  -2.137  1.00  6.37           H  
ATOM   1274  N   VAL A  95      12.728   9.348  -5.430  1.00  5.91           N  
ATOM   1275  CA  VAL A  95      11.847   8.727  -6.480  1.00  5.91           C  
ATOM   1276  C   VAL A  95      11.627   9.801  -7.587  1.00  5.91           C  
ATOM   1277  O   VAL A  95      11.982  10.924  -7.343  1.00  5.91           O  
ATOM   1278  CB  VAL A  95      10.554   8.174  -5.841  1.00  5.91           C  
ATOM   1279  CG1 VAL A  95      10.822   7.114  -4.853  1.00  5.91           C  
ATOM   1280  CG2 VAL A  95       9.929   9.196  -5.154  1.00  5.91           C  
ATOM   1281  H   VAL A  95      12.540  10.309  -5.128  1.00  5.91           H  
ATOM   1282  HA  VAL A  95      12.365   7.879  -6.930  1.00  5.91           H  
ATOM   1283  HB  VAL A  95       9.933   7.738  -6.600  1.00  5.91           H  
ATOM   1284 1HG1 VAL A  95       9.880   6.767  -4.427  1.00  5.91           H  
ATOM   1285 2HG1 VAL A  95      11.304   6.303  -5.351  1.00  5.91           H  
ATOM   1286 3HG1 VAL A  95      11.450   7.496  -4.057  1.00  5.91           H  
ATOM   1287 1HG2 VAL A  95       9.052   8.836  -4.682  1.00  5.91           H  
ATOM   1288 2HG2 VAL A  95      10.619   9.574  -4.415  1.00  5.91           H  
ATOM   1289 3HG2 VAL A  95       9.687   9.923  -5.830  1.00  5.91           H  
ATOM   1290  N   TYR A  96      11.109   9.544  -8.793  1.00  5.61           N  
ATOM   1291  CA  TYR A  96      11.025  10.713  -9.754  1.00  5.61           C  
ATOM   1292  C   TYR A  96       9.796  10.822 -10.667  1.00  5.61           C  
ATOM   1293  O   TYR A  96       9.311   9.830 -11.205  1.00  5.61           O  
ATOM   1294  CB  TYR A  96      12.295  10.725 -10.602  1.00  5.61           C  
ATOM   1295  CG  TYR A  96      12.367  11.634 -11.797  1.00  5.61           C  
ATOM   1296  CD1 TYR A  96      12.755  12.938 -11.668  1.00  5.61           C  
ATOM   1297  CD2 TYR A  96      12.048  11.131 -13.053  1.00  5.61           C  
ATOM   1298  CE1 TYR A  96      12.841  13.739 -12.793  1.00  5.61           C  
ATOM   1299  CE2 TYR A  96      12.131  11.922 -14.163  1.00  5.61           C  
ATOM   1300  CZ  TYR A  96      12.533  13.217 -14.039  1.00  5.61           C  
ATOM   1301  OH  TYR A  96      12.649  14.001 -15.147  1.00  5.61           O  
ATOM   1302  H   TYR A  96      10.833   8.588  -9.045  1.00  5.61           H  
ATOM   1303  HA  TYR A  96      11.023  11.626  -9.157  1.00  5.61           H  
ATOM   1304 1HB  TYR A  96      13.069  11.045  -9.969  1.00  5.61           H  
ATOM   1305 2HB  TYR A  96      12.558   9.754 -10.888  1.00  5.61           H  
ATOM   1306  HD1 TYR A  96      13.009  13.333 -10.694  1.00  5.61           H  
ATOM   1307  HD2 TYR A  96      11.737  10.105 -13.158  1.00  5.61           H  
ATOM   1308  HE1 TYR A  96      13.162  14.774 -12.700  1.00  5.61           H  
ATOM   1309  HE2 TYR A  96      11.888  11.518 -15.141  1.00  5.61           H  
ATOM   1310  HH  TYR A  96      13.156  14.786 -14.922  1.00  5.61           H  
ATOM   1311  N   LEU A  97       9.262  12.050 -10.839  1.00  5.51           N  
ATOM   1312  CA  LEU A  97       8.062  12.184 -11.656  1.00  5.51           C  
ATOM   1313  C   LEU A  97       8.272  12.899 -12.977  1.00  5.51           C  
ATOM   1314  O   LEU A  97       8.897  13.965 -13.037  1.00  5.51           O  
ATOM   1315  CB  LEU A  97       7.002  12.963 -10.916  1.00  5.51           C  
ATOM   1316  CG  LEU A  97       5.674  12.942 -11.524  1.00  5.51           C  
ATOM   1317  CD1 LEU A  97       5.220  11.546 -11.352  1.00  5.51           C  
ATOM   1318  CD2 LEU A  97       4.771  13.977 -10.884  1.00  5.51           C  
ATOM   1319  H   LEU A  97       9.659  12.892 -10.406  1.00  5.51           H  
ATOM   1320  HA  LEU A  97       7.677  11.189 -11.870  1.00  5.51           H  
ATOM   1321 1HB  LEU A  97       6.889  12.554  -9.947  1.00  5.51           H  
ATOM   1322 2HB  LEU A  97       7.321  13.978 -10.853  1.00  5.51           H  
ATOM   1323  HG  LEU A  97       5.715  13.153 -12.580  1.00  5.51           H  
ATOM   1324 1HD1 LEU A  97       4.285  11.411 -11.754  1.00  5.51           H  
ATOM   1325 2HD1 LEU A  97       5.911  10.863 -11.846  1.00  5.51           H  
ATOM   1326 3HD1 LEU A  97       5.188  11.313 -10.322  1.00  5.51           H  
ATOM   1327 1HD2 LEU A  97       3.790  13.915 -11.327  1.00  5.51           H  
ATOM   1328 2HD2 LEU A  97       4.687  13.835  -9.841  1.00  5.51           H  
ATOM   1329 3HD2 LEU A  97       5.191  14.951 -11.067  1.00  5.51           H  
ATOM   1330  N   LYS A  98       7.674  12.337 -14.026  1.00  5.61           N  
ATOM   1331  CA  LYS A  98       7.662  12.966 -15.334  1.00  5.61           C  
ATOM   1332  C   LYS A  98       6.214  13.184 -15.800  1.00  5.61           C  
ATOM   1333  O   LYS A  98       5.520  12.247 -16.207  1.00  5.61           O  
ATOM   1334  CB  LYS A  98       8.414  12.074 -16.311  1.00  5.61           C  
ATOM   1335  CG  LYS A  98       8.524  12.606 -17.710  1.00  5.61           C  
ATOM   1336  CD  LYS A  98       9.251  11.599 -18.623  1.00  5.61           C  
ATOM   1337  CE  LYS A  98      10.730  11.502 -18.285  1.00  5.61           C  
ATOM   1338  NZ  LYS A  98      11.460  10.624 -19.245  1.00  5.61           N  
ATOM   1339  H   LYS A  98       7.196  11.453 -13.902  1.00  5.61           H  
ATOM   1340  HA  LYS A  98       8.147  13.942 -15.272  1.00  5.61           H  
ATOM   1341 1HB  LYS A  98       9.426  11.914 -15.938  1.00  5.61           H  
ATOM   1342 2HB  LYS A  98       7.924  11.102 -16.360  1.00  5.61           H  
ATOM   1343 1HG  LYS A  98       7.527  12.813 -18.110  1.00  5.61           H  
ATOM   1344 2HG  LYS A  98       9.073  13.536 -17.678  1.00  5.61           H  
ATOM   1345 1HD  LYS A  98       8.801  10.612 -18.506  1.00  5.61           H  
ATOM   1346 2HD  LYS A  98       9.149  11.893 -19.663  1.00  5.61           H  
ATOM   1347 1HE  LYS A  98      11.168  12.497 -18.309  1.00  5.61           H  
ATOM   1348 2HE  LYS A  98      10.839  11.093 -17.284  1.00  5.61           H  
ATOM   1349 1HZ  LYS A  98      12.435  10.585 -18.986  1.00  5.61           H  
ATOM   1350 2HZ  LYS A  98      11.066   9.693 -19.219  1.00  5.61           H  
ATOM   1351 3HZ  LYS A  98      11.374  10.999 -20.180  1.00  5.61           H  
ATOM   1352  N   VAL A  99       5.744  14.425 -15.782  1.00  5.89           N  
ATOM   1353  CA  VAL A  99       4.349  14.659 -16.123  1.00  5.89           C  
ATOM   1354  C   VAL A  99       4.250  15.027 -17.584  1.00  5.89           C  
ATOM   1355  O   VAL A  99       4.088  16.196 -17.933  1.00  5.89           O  
ATOM   1356  CB  VAL A  99       3.757  15.794 -15.262  1.00  5.89           C  
ATOM   1357  CG1 VAL A  99       2.256  15.957 -15.554  1.00  5.89           C  
ATOM   1358  CG2 VAL A  99       3.992  15.507 -13.823  1.00  5.89           C  
ATOM   1359  H   VAL A  99       6.343  15.209 -15.537  1.00  5.89           H  
ATOM   1360  HA  VAL A  99       3.779  13.746 -15.944  1.00  5.89           H  
ATOM   1361  HB  VAL A  99       4.245  16.718 -15.517  1.00  5.89           H  
ATOM   1362 1HG1 VAL A  99       1.857  16.772 -14.950  1.00  5.89           H  
ATOM   1363 2HG1 VAL A  99       2.112  16.182 -16.611  1.00  5.89           H  
ATOM   1364 3HG1 VAL A  99       1.730  15.033 -15.308  1.00  5.89           H  
ATOM   1365 1HG2 VAL A  99       3.586  16.309 -13.223  1.00  5.89           H  
ATOM   1366 2HG2 VAL A  99       3.502  14.588 -13.570  1.00  5.89           H  
ATOM   1367 3HG2 VAL A  99       5.065  15.421 -13.640  1.00  5.89           H  
ATOM   1368  N   ALA A 100       4.298  14.011 -18.436  1.00  6.30           N  
ATOM   1369  CA  ALA A 100       4.283  14.253 -19.882  1.00  6.30           C  
ATOM   1370  C   ALA A 100       3.016  14.989 -20.319  1.00  6.30           C  
ATOM   1371  O   ALA A 100       3.047  15.839 -21.203  1.00  6.30           O  
ATOM   1372  CB  ALA A 100       4.411  12.950 -20.645  1.00  6.30           C  
ATOM   1373  H   ALA A 100       4.429  13.080 -18.035  1.00  6.30           H  
ATOM   1374  HA  ALA A 100       5.140  14.889 -20.125  1.00  6.30           H  
ATOM   1375 1HB  ALA A 100       4.433  13.166 -21.715  1.00  6.30           H  
ATOM   1376 2HB  ALA A 100       5.338  12.454 -20.355  1.00  6.30           H  
ATOM   1377 3HB  ALA A 100       3.564  12.307 -20.418  1.00  6.30           H  
ATOM   1378  N   LYS A 101       1.888  14.635 -19.703  1.00  6.71           N  
ATOM   1379  CA  LYS A 101       0.616  15.269 -20.027  1.00  6.71           C  
ATOM   1380  C   LYS A 101      -0.486  14.856 -19.037  1.00  6.71           C  
ATOM   1381  O   LYS A 101      -0.434  13.755 -18.501  1.00  6.71           O  
ATOM   1382  CB  LYS A 101       0.215  14.908 -21.470  1.00  6.71           C  
ATOM   1383  CG  LYS A 101       0.034  13.422 -21.730  1.00  6.71           C  
ATOM   1384  CD  LYS A 101      -0.240  13.166 -23.210  1.00  6.71           C  
ATOM   1385  CE  LYS A 101      -0.460  11.684 -23.508  1.00  6.71           C  
ATOM   1386  NZ  LYS A 101      -0.724  11.448 -24.956  1.00  6.71           N  
ATOM   1387  H   LYS A 101       1.929  13.928 -18.985  1.00  6.71           H  
ATOM   1388  HA  LYS A 101       0.789  16.336 -19.989  1.00  6.71           H  
ATOM   1389 1HB  LYS A 101      -0.731  15.384 -21.711  1.00  6.71           H  
ATOM   1390 2HB  LYS A 101       0.939  15.287 -22.183  1.00  6.71           H  
ATOM   1391 1HG  LYS A 101       0.937  12.888 -21.438  1.00  6.71           H  
ATOM   1392 2HG  LYS A 101      -0.789  13.045 -21.141  1.00  6.71           H  
ATOM   1393 1HD  LYS A 101      -1.109  13.735 -23.530  1.00  6.71           H  
ATOM   1394 2HD  LYS A 101       0.619  13.508 -23.787  1.00  6.71           H  
ATOM   1395 1HE  LYS A 101       0.425  11.123 -23.212  1.00  6.71           H  
ATOM   1396 2HE  LYS A 101      -1.314  11.324 -22.933  1.00  6.71           H  
ATOM   1397 1HZ  LYS A 101      -0.867  10.461 -25.114  1.00  6.71           H  
ATOM   1398 2HZ  LYS A 101      -1.552  11.957 -25.234  1.00  6.71           H  
ATOM   1399 3HZ  LYS A 101       0.065  11.766 -25.501  1.00  6.71           H  
ATOM   1400  N   PRO A 102      -1.532  15.684 -18.818  1.00  7.00           N  
ATOM   1401  CA  PRO A 102      -2.750  15.376 -18.063  1.00  7.00           C  
ATOM   1402  C   PRO A 102      -3.533  14.181 -18.594  1.00  7.00           C  
ATOM   1403  O   PRO A 102      -4.335  13.582 -17.882  1.00  7.00           O  
ATOM   1404  CB  PRO A 102      -3.572  16.659 -18.214  1.00  7.00           C  
ATOM   1405  CG  PRO A 102      -2.559  17.747 -18.456  1.00  7.00           C  
ATOM   1406  CD  PRO A 102      -1.460  17.097 -19.262  1.00  7.00           C  
ATOM   1407  HA  PRO A 102      -2.480  15.198 -17.015  1.00  7.00           H  
ATOM   1408 1HB  PRO A 102      -4.286  16.546 -19.045  1.00  7.00           H  
ATOM   1409 2HB  PRO A 102      -4.168  16.828 -17.305  1.00  7.00           H  
ATOM   1410 1HG  PRO A 102      -3.031  18.586 -18.985  1.00  7.00           H  
ATOM   1411 2HG  PRO A 102      -2.199  18.150 -17.495  1.00  7.00           H  
ATOM   1412 1HD  PRO A 102      -1.643  17.194 -20.341  1.00  7.00           H  
ATOM   1413 2HD  PRO A 102      -0.528  17.577 -18.939  1.00  7.00           H  
ATOM   1414  N   ALA A 103      -3.309  13.842 -19.858  1.00  7.07           N  
ATOM   1415  CA  ALA A 103      -3.995  12.742 -20.516  1.00  7.07           C  
ATOM   1416  C   ALA A 103      -3.365  11.378 -20.215  1.00  7.07           C  
ATOM   1417  O   ALA A 103      -3.839  10.358 -20.719  1.00  7.07           O  
ATOM   1418  CB  ALA A 103      -4.020  12.978 -22.012  1.00  7.07           C  
ATOM   1419  H   ALA A 103      -2.640  14.366 -20.396  1.00  7.07           H  
ATOM   1420  HA  ALA A 103      -5.021  12.721 -20.147  1.00  7.07           H  
ATOM   1421 1HB  ALA A 103      -4.570  12.173 -22.498  1.00  7.07           H  
ATOM   1422 2HB  ALA A 103      -4.506  13.930 -22.221  1.00  7.07           H  
ATOM   1423 3HB  ALA A 103      -3.020  13.001 -22.383  1.00  7.07           H  
ATOM   1424  N   ALA A 104      -2.293  11.343 -19.421  1.00  6.91           N  
ATOM   1425  CA  ALA A 104      -1.638  10.077 -19.109  1.00  6.91           C  
ATOM   1426  C   ALA A 104      -1.208  10.053 -17.656  1.00  6.91           C  
ATOM   1427  O   ALA A 104      -0.959  11.092 -17.059  1.00  6.91           O  
ATOM   1428  CB  ALA A 104      -0.434   9.875 -20.008  1.00  6.91           C  
ATOM   1429  H   ALA A 104      -1.906  12.204 -19.030  1.00  6.91           H  
ATOM   1430  HA  ALA A 104      -2.352   9.270 -19.263  1.00  6.91           H  
ATOM   1431 1HB  ALA A 104       0.039   8.924 -19.768  1.00  6.91           H  
ATOM   1432 2HB  ALA A 104      -0.755   9.872 -21.041  1.00  6.91           H  
ATOM   1433 3HB  ALA A 104       0.276  10.686 -19.844  1.00  6.91           H  
ATOM   1434  N   ALA A 105      -1.122   8.868 -17.063  1.00  6.60           N  
ATOM   1435  CA  ALA A 105      -0.682   8.834 -15.679  1.00  6.60           C  
ATOM   1436  C   ALA A 105       0.760   9.341 -15.564  1.00  6.60           C  
ATOM   1437  O   ALA A 105       1.610   8.882 -16.322  1.00  6.60           O  
ATOM   1438  CB  ALA A 105      -0.746   7.422 -15.128  1.00  6.60           C  
ATOM   1439  H   ALA A 105      -1.346   8.018 -17.560  1.00  6.60           H  
ATOM   1440  HA  ALA A 105      -1.365   9.441 -15.103  1.00  6.60           H  
ATOM   1441 1HB  ALA A 105      -0.434   7.424 -14.085  1.00  6.60           H  
ATOM   1442 2HB  ALA A 105      -1.767   7.046 -15.199  1.00  6.60           H  
ATOM   1443 3HB  ALA A 105      -0.082   6.776 -15.702  1.00  6.60           H  
ATOM   1444  N   PRO A 106       1.072  10.265 -14.625  1.00  6.29           N  
ATOM   1445  CA  PRO A 106       2.409  10.737 -14.272  1.00  6.29           C  
ATOM   1446  C   PRO A 106       3.325   9.600 -13.792  1.00  6.29           C  
ATOM   1447  O   PRO A 106       4.553   9.688 -13.855  1.00  6.29           O  
ATOM   1448  CB  PRO A 106       2.094  11.726 -13.145  1.00  6.29           C  
ATOM   1449  CG  PRO A 106       0.716  12.184 -13.399  1.00  6.29           C  
ATOM   1450  CD  PRO A 106      -0.004  10.994 -13.925  1.00  6.29           C  
ATOM   1451  HA  PRO A 106       2.854  11.253 -15.137  1.00  6.29           H  
ATOM   1452 1HB  PRO A 106       2.158  11.216 -12.173  1.00  6.29           H  
ATOM   1453 2HB  PRO A 106       2.822  12.527 -13.143  1.00  6.29           H  
ATOM   1454 1HG  PRO A 106       0.274  12.591 -12.478  1.00  6.29           H  
ATOM   1455 2HG  PRO A 106       0.735  12.996 -14.135  1.00  6.29           H  
ATOM   1456 1HD  PRO A 106      -0.437  10.391 -13.117  1.00  6.29           H  
ATOM   1457 2HD  PRO A 106      -0.756  11.390 -14.620  1.00  6.29           H  
ATOM   1458  N   ALA A 107       2.695   8.528 -13.321  1.00  6.08           N  
ATOM   1459  CA  ALA A 107       3.344   7.336 -12.796  1.00  6.08           C  
ATOM   1460  C   ALA A 107       4.453   7.683 -11.799  1.00  6.08           C  
ATOM   1461  O   ALA A 107       4.275   8.570 -10.963  1.00  6.08           O  
ATOM   1462  CB  ALA A 107       3.879   6.515 -13.956  1.00  6.08           C  
ATOM   1463  H   ALA A 107       1.690   8.536 -13.316  1.00  6.08           H  
ATOM   1464  HA  ALA A 107       2.591   6.750 -12.269  1.00  6.08           H  
ATOM   1465 1HB  ALA A 107       4.320   5.592 -13.595  1.00  6.08           H  
ATOM   1466 2HB  ALA A 107       3.055   6.274 -14.630  1.00  6.08           H  
ATOM   1467 3HB  ALA A 107       4.630   7.092 -14.499  1.00  6.08           H  
ATOM   1468  N   LEU A 108       5.574   6.951 -11.856  1.00  6.05           N  
ATOM   1469  CA  LEU A 108       6.720   7.201 -10.985  1.00  6.05           C  
ATOM   1470  C   LEU A 108       7.953   6.402 -11.421  1.00  6.05           C  
ATOM   1471  O   LEU A 108       7.856   5.199 -11.660  1.00  6.05           O  
ATOM   1472  CB  LEU A 108       6.384   6.860  -9.533  1.00  6.05           C  
ATOM   1473  CG  LEU A 108       7.464   7.112  -8.539  1.00  6.05           C  
ATOM   1474  CD1 LEU A 108       7.716   8.594  -8.484  1.00  6.05           C  
ATOM   1475  CD2 LEU A 108       7.021   6.581  -7.219  1.00  6.05           C  
ATOM   1476  H   LEU A 108       5.661   6.223 -12.544  1.00  6.05           H  
ATOM   1477  HA  LEU A 108       6.969   8.263 -11.042  1.00  6.05           H  
ATOM   1478 1HB  LEU A 108       5.529   7.437  -9.212  1.00  6.05           H  
ATOM   1479 2HB  LEU A 108       6.141   5.805  -9.475  1.00  6.05           H  
ATOM   1480  HG  LEU A 108       8.381   6.616  -8.840  1.00  6.05           H  
ATOM   1481 1HD1 LEU A 108       8.481   8.830  -7.784  1.00  6.05           H  
ATOM   1482 2HD1 LEU A 108       8.007   8.925  -9.451  1.00  6.05           H  
ATOM   1483 3HD1 LEU A 108       6.844   9.088  -8.206  1.00  6.05           H  
ATOM   1484 1HD2 LEU A 108       7.791   6.762  -6.479  1.00  6.05           H  
ATOM   1485 2HD2 LEU A 108       6.101   7.082  -6.933  1.00  6.05           H  
ATOM   1486 3HD2 LEU A 108       6.840   5.510  -7.300  1.00  6.05           H  
ATOM   1487  N   LEU A 109       9.105   7.058 -11.497  1.00  6.22           N  
ATOM   1488  CA  LEU A 109      10.388   6.412 -11.761  1.00  6.22           C  
ATOM   1489  C   LEU A 109      10.935   5.812 -10.462  1.00  6.22           C  
ATOM   1490  O   LEU A 109      10.903   6.454  -9.404  1.00  6.22           O  
ATOM   1491  CB  LEU A 109      11.383   7.387 -12.381  1.00  6.22           C  
ATOM   1492  CG  LEU A 109      12.798   6.816 -12.725  1.00  6.22           C  
ATOM   1493  CD1 LEU A 109      12.655   5.776 -13.830  1.00  6.22           C  
ATOM   1494  CD2 LEU A 109      13.751   7.963 -13.168  1.00  6.22           C  
ATOM   1495  H   LEU A 109       9.111   8.057 -11.334  1.00  6.22           H  
ATOM   1496  HA  LEU A 109      10.227   5.599 -12.468  1.00  6.22           H  
ATOM   1497 1HB  LEU A 109      10.950   7.791 -13.293  1.00  6.22           H  
ATOM   1498 2HB  LEU A 109      11.499   8.169 -11.698  1.00  6.22           H  
ATOM   1499  HG  LEU A 109      13.221   6.328 -11.843  1.00  6.22           H  
ATOM   1500 1HD1 LEU A 109      13.635   5.362 -14.067  1.00  6.22           H  
ATOM   1501 2HD1 LEU A 109      11.996   4.975 -13.497  1.00  6.22           H  
ATOM   1502 3HD1 LEU A 109      12.235   6.245 -14.719  1.00  6.22           H  
ATOM   1503 1HD2 LEU A 109      14.731   7.550 -13.404  1.00  6.22           H  
ATOM   1504 2HD2 LEU A 109      13.348   8.457 -14.049  1.00  6.22           H  
ATOM   1505 3HD2 LEU A 109      13.861   8.686 -12.368  1.00  6.22           H  
ATOM   1506  N   ASP A 110      11.435   4.578 -10.574  1.00  6.58           N  
ATOM   1507  CA  ASP A 110      11.953   3.735  -9.488  1.00  6.58           C  
ATOM   1508  C   ASP A 110      12.853   4.391  -8.435  1.00  6.58           C  
ATOM   1509  O   ASP A 110      13.690   5.249  -8.717  1.00  6.58           O  
ATOM   1510  CB  ASP A 110      12.766   2.576 -10.078  1.00  6.58           C  
ATOM   1511  CG  ASP A 110      11.938   1.501 -10.797  1.00  6.58           C  
ATOM   1512  OD1 ASP A 110      10.736   1.533 -10.714  1.00  6.58           O  
ATOM   1513  OD2 ASP A 110      12.532   0.657 -11.425  1.00  6.58           O  
ATOM   1514  H   ASP A 110      11.424   4.170 -11.497  1.00  6.58           H  
ATOM   1515  HA  ASP A 110      11.090   3.322  -8.966  1.00  6.58           H  
ATOM   1516 1HB  ASP A 110      13.494   2.977 -10.783  1.00  6.58           H  
ATOM   1517 2HB  ASP A 110      13.333   2.098  -9.273  1.00  6.58           H  
ATOM   1518  N   LEU A 111      12.667   3.905  -7.208  1.00  7.13           N  
ATOM   1519  CA  LEU A 111      13.381   4.312  -6.000  1.00  7.13           C  
ATOM   1520  C   LEU A 111      14.882   4.126  -6.095  1.00  7.13           C  
ATOM   1521  O   LEU A 111      15.366   3.060  -6.485  1.00  7.13           O  
ATOM   1522  CB  LEU A 111      12.835   3.500  -4.814  1.00  7.13           C  
ATOM   1523  CG  LEU A 111      13.362   3.837  -3.421  1.00  7.13           C  
ATOM   1524  CD1 LEU A 111      12.935   5.157  -3.069  1.00  7.13           C  
ATOM   1525  CD2 LEU A 111      12.787   2.879  -2.423  1.00  7.13           C  
ATOM   1526  H   LEU A 111      11.955   3.198  -7.104  1.00  7.13           H  
ATOM   1527  HA  LEU A 111      13.201   5.366  -5.836  1.00  7.13           H  
ATOM   1528 1HB  LEU A 111      11.757   3.629  -4.786  1.00  7.13           H  
ATOM   1529 2HB  LEU A 111      13.048   2.448  -4.996  1.00  7.13           H  
ATOM   1530  HG  LEU A 111      14.454   3.794  -3.401  1.00  7.13           H  
ATOM   1531 1HD1 LEU A 111      13.270   5.374  -2.085  1.00  7.13           H  
ATOM   1532 2HD1 LEU A 111      13.336   5.865  -3.759  1.00  7.13           H  
ATOM   1533 3HD1 LEU A 111      11.868   5.181  -3.102  1.00  7.13           H  
ATOM   1534 1HD2 LEU A 111      13.143   3.132  -1.418  1.00  7.13           H  
ATOM   1535 2HD2 LEU A 111      11.704   2.953  -2.451  1.00  7.13           H  
ATOM   1536 3HD2 LEU A 111      13.092   1.863  -2.673  1.00  7.13           H  
ATOM   1537  N   ASP A 112      15.610   5.178  -5.723  1.00  7.81           N  
ATOM   1538  CA  ASP A 112      17.060   5.178  -5.770  1.00  7.81           C  
ATOM   1539  C   ASP A 112      17.678   5.890  -4.563  1.00  7.81           C  
ATOM   1540  O   ASP A 112      17.618   7.112  -4.438  1.00  7.81           O  
ATOM   1541  CB  ASP A 112      17.528   5.848  -7.063  1.00  7.81           C  
ATOM   1542  CG  ASP A 112      19.034   5.793  -7.279  1.00  7.81           C  
ATOM   1543  OD1 ASP A 112      19.743   5.353  -6.393  1.00  7.81           O  
ATOM   1544  OD2 ASP A 112      19.470   6.199  -8.333  1.00  7.81           O  
ATOM   1545  H   ASP A 112      15.120   6.022  -5.430  1.00  7.81           H  
ATOM   1546  HA  ASP A 112      17.402   4.143  -5.770  1.00  7.81           H  
ATOM   1547 1HB  ASP A 112      17.031   5.375  -7.914  1.00  7.81           H  
ATOM   1548 2HB  ASP A 112      17.218   6.895  -7.051  1.00  7.81           H  
ATOM   1549  N   ALA A 113      18.233   5.105  -3.645  1.00  8.58           N  
ATOM   1550  CA  ALA A 113      18.875   5.630  -2.445  1.00  8.58           C  
ATOM   1551  C   ALA A 113      20.369   5.877  -2.665  1.00  8.58           C  
ATOM   1552  O   ALA A 113      21.065   6.324  -1.754  1.00  8.58           O  
ATOM   1553  CB  ALA A 113      18.695   4.668  -1.292  1.00  8.58           C  
ATOM   1554  H   ALA A 113      18.239   4.107  -3.805  1.00  8.58           H  
ATOM   1555  HA  ALA A 113      18.416   6.583  -2.204  1.00  8.58           H  
ATOM   1556 1HB  ALA A 113      19.162   5.083  -0.422  1.00  8.58           H  
ATOM   1557 2HB  ALA A 113      17.639   4.506  -1.104  1.00  8.58           H  
ATOM   1558 3HB  ALA A 113      19.167   3.720  -1.539  1.00  8.58           H  
ATOM   1559  N   ALA A 114      20.872   5.563  -3.864  1.00  9.34           N  
ATOM   1560  CA  ALA A 114      22.305   5.636  -4.152  1.00  9.34           C  
ATOM   1561  C   ALA A 114      22.970   6.987  -3.870  1.00  9.34           C  
ATOM   1562  O   ALA A 114      24.119   6.980  -3.436  1.00  9.34           O  
ATOM   1563  CB  ALA A 114      22.585   5.244  -5.599  1.00  9.34           C  
ATOM   1564  H   ALA A 114      20.255   5.271  -4.631  1.00  9.34           H  
ATOM   1565  HA  ALA A 114      22.791   4.900  -3.512  1.00  9.34           H  
ATOM   1566 1HB  ALA A 114      23.658   5.234  -5.766  1.00  9.34           H  
ATOM   1567 2HB  ALA A 114      22.178   4.252  -5.790  1.00  9.34           H  
ATOM   1568 3HB  ALA A 114      22.135   5.936  -6.293  1.00  9.34           H  
ATOM   1569  N   PRO A 115      22.357   8.164  -4.152  1.00 10.02           N  
ATOM   1570  CA  PRO A 115      22.945   9.469  -3.889  1.00 10.02           C  
ATOM   1571  C   PRO A 115      23.248   9.717  -2.403  1.00 10.02           C  
ATOM   1572  O   PRO A 115      23.975  10.655  -2.070  1.00 10.02           O  
ATOM   1573  CB  PRO A 115      21.879  10.439  -4.401  1.00 10.02           C  
ATOM   1574  CG  PRO A 115      21.056   9.638  -5.391  1.00 10.02           C  
ATOM   1575  CD  PRO A 115      21.014   8.257  -4.813  1.00 10.02           C  
ATOM   1576  HA  PRO A 115      23.866   9.559  -4.479  1.00 10.02           H  
ATOM   1577 1HB  PRO A 115      21.327  10.824  -3.564  1.00 10.02           H  
ATOM   1578 2HB  PRO A 115      22.369  11.302  -4.871  1.00 10.02           H  
ATOM   1579 1HG  PRO A 115      20.050  10.077  -5.497  1.00 10.02           H  
ATOM   1580 2HG  PRO A 115      21.516   9.655  -6.387  1.00 10.02           H  
ATOM   1581 1HD  PRO A 115      20.203   8.220  -4.077  1.00 10.02           H  
ATOM   1582 2HD  PRO A 115      20.869   7.548  -5.619  1.00 10.02           H  
ATOM   1583  N   ALA A 116      22.621   8.951  -1.502  1.00 10.57           N  
ATOM   1584  CA  ALA A 116      22.816   9.135  -0.069  1.00 10.57           C  
ATOM   1585  C   ALA A 116      24.246   8.835   0.369  1.00 10.57           C  
ATOM   1586  O   ALA A 116      24.881   7.931  -0.171  1.00 10.57           O  
ATOM   1587  CB  ALA A 116      21.862   8.244   0.688  1.00 10.57           C  
ATOM   1588  H   ALA A 116      22.034   8.167  -1.788  1.00 10.57           H  
ATOM   1589  HA  ALA A 116      22.604  10.175   0.170  1.00 10.57           H  
ATOM   1590 1HB  ALA A 116      21.995   8.401   1.753  1.00 10.57           H  
ATOM   1591 2HB  ALA A 116      20.841   8.485   0.393  1.00 10.57           H  
ATOM   1592 3HB  ALA A 116      22.078   7.204   0.445  1.00 10.57           H  
ATOM   1593  N   ALA A 117      24.700   9.576   1.392  1.00 10.96           N  
ATOM   1594  CA  ALA A 117      26.006   9.455   2.068  1.00 10.96           C  
ATOM   1595  C   ALA A 117      26.719  10.801   2.041  1.00 10.96           C  
ATOM   1596  O   ALA A 117      26.199  11.789   2.561  1.00 10.96           O  
ATOM   1597  OXT ALA A 117      27.891  10.853   1.674  1.00 10.96           O  
ATOM   1598  CB  ALA A 117      26.913   8.390   1.454  1.00 10.96           C  
ATOM   1599  H   ALA A 117      24.083  10.298   1.731  1.00 10.96           H  
ATOM   1600  HA  ALA A 117      25.824   9.190   3.110  1.00 10.96           H  
ATOM   1601 1HB  ALA A 117      27.845   8.355   2.014  1.00 10.96           H  
ATOM   1602 2HB  ALA A 117      26.441   7.408   1.509  1.00 10.96           H  
ATOM   1603 3HB  ALA A 117      27.133   8.638   0.416  1.00 10.96           H  
TER    1604
ENDMDL

REMARK ID 638572 MODEL 4 Modelo X
PFRMAT TS
TARGET Modelo X
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   ALA A   1       2.651  -1.371  -0.088  1.00  9.60           N  
ATOM      2  CA  ALA A   1       3.687  -0.753  -0.896  1.00  9.60           C  
ATOM      3  C   ALA A   1       3.392   0.722  -1.086  1.00  9.60           C  
ATOM      4  O   ALA A   1       3.412   1.218  -2.217  1.00  9.60           O  
ATOM      5  CB  ALA A   1       3.799  -1.437  -2.256  1.00  9.60           C  
ATOM      6 1H   ALA A   1       2.846  -2.346   0.065  1.00  9.60           H  
ATOM      7 2H   ALA A   1       2.648  -0.897   0.807  1.00  9.60           H  
ATOM      8 3H   ALA A   1       1.750  -1.258  -0.516  1.00  9.60           H  
ATOM      9  HA  ALA A   1       4.634  -0.845  -0.363  1.00  9.60           H  
ATOM     10 1HB  ALA A   1       4.595  -0.962  -2.841  1.00  9.60           H  
ATOM     11 2HB  ALA A   1       4.030  -2.492  -2.118  1.00  9.60           H  
ATOM     12 3HB  ALA A   1       2.853  -1.339  -2.793  1.00  9.60           H  
ATOM     13  N   ALA A   2       3.206   1.446   0.024  1.00  9.10           N  
ATOM     14  CA  ALA A   2       2.898   2.888   0.039  1.00  9.10           C  
ATOM     15  C   ALA A   2       3.948   3.717  -0.679  1.00  9.10           C  
ATOM     16  O   ALA A   2       3.657   4.799  -1.185  1.00  9.10           O  
ATOM     17  CB  ALA A   2       2.769   3.397   1.455  1.00  9.10           C  
ATOM     18  H   ALA A   2       3.206   0.967   0.929  1.00  9.10           H  
ATOM     19  HA  ALA A   2       1.947   3.030  -0.479  1.00  9.10           H  
ATOM     20 1HB  ALA A   2       2.513   4.455   1.443  1.00  9.10           H  
ATOM     21 2HB  ALA A   2       1.994   2.835   1.980  1.00  9.10           H  
ATOM     22 3HB  ALA A   2       3.722   3.263   1.966  1.00  9.10           H  
ATOM     23  N   ALA A   3       5.170   3.204  -0.736  1.00  8.54           N  
ATOM     24  CA  ALA A   3       6.240   3.907  -1.409  1.00  8.54           C  
ATOM     25  C   ALA A   3       5.887   4.182  -2.869  1.00  8.54           C  
ATOM     26  O   ALA A   3       6.329   5.195  -3.417  1.00  8.54           O  
ATOM     27  CB  ALA A   3       7.510   3.088  -1.346  1.00  8.54           C  
ATOM     28  H   ALA A   3       5.350   2.318  -0.290  1.00  8.54           H  
ATOM     29  HA  ALA A   3       6.399   4.852  -0.914  1.00  8.54           H  
ATOM     30 1HB  ALA A   3       8.314   3.627  -1.840  1.00  8.54           H  
ATOM     31 2HB  ALA A   3       7.779   2.910  -0.305  1.00  8.54           H  
ATOM     32 3HB  ALA A   3       7.352   2.137  -1.851  1.00  8.54           H  
ATOM     33  N   ALA A   4       5.140   3.288  -3.529  1.00  7.99           N  
ATOM     34  CA  ALA A   4       4.820   3.535  -4.928  1.00  7.99           C  
ATOM     35  C   ALA A   4       3.951   4.816  -5.040  1.00  7.99           C  
ATOM     36  O   ALA A   4       4.369   5.729  -5.748  1.00  7.99           O  
ATOM     37  CB  ALA A   4       4.239   2.290  -5.583  1.00  7.99           C  
ATOM     38  H   ALA A   4       4.751   2.473  -3.049  1.00  7.99           H  
ATOM     39  HA  ALA A   4       5.753   3.761  -5.449  1.00  7.99           H  
ATOM     40 1HB  ALA A   4       4.054   2.493  -6.636  1.00  7.99           H  
ATOM     41 2HB  ALA A   4       4.972   1.491  -5.495  1.00  7.99           H  
ATOM     42 3HB  ALA A   4       3.357   1.945  -5.140  1.00  7.99           H  
ATOM     43  N   PRO A   5       2.761   4.955  -4.384  1.00  7.50           N  
ATOM     44  CA  PRO A   5       2.025   6.206  -4.305  1.00  7.50           C  
ATOM     45  C   PRO A   5       2.885   7.388  -3.903  1.00  7.50           C  
ATOM     46  O   PRO A   5       2.734   8.481  -4.442  1.00  7.50           O  
ATOM     47  CB  PRO A   5       0.972   5.895  -3.249  1.00  7.50           C  
ATOM     48  CG  PRO A   5       0.708   4.431  -3.424  1.00  7.50           C  
ATOM     49  CD  PRO A   5       2.031   3.822  -3.782  1.00  7.50           C  
ATOM     50  HA  PRO A   5       1.551   6.392  -5.286  1.00  7.50           H  
ATOM     51 1HB  PRO A   5       1.374   6.133  -2.244  1.00  7.50           H  
ATOM     52 2HB  PRO A   5       0.083   6.513  -3.398  1.00  7.50           H  
ATOM     53 1HG  PRO A   5       0.294   4.004  -2.497  1.00  7.50           H  
ATOM     54 2HG  PRO A   5      -0.044   4.272  -4.210  1.00  7.50           H  
ATOM     55 1HD  PRO A   5       2.523   3.399  -2.942  1.00  7.50           H  
ATOM     56 2HD  PRO A   5       1.778   3.095  -4.526  1.00  7.50           H  
ATOM     57  N   LEU A   6       3.850   7.174  -2.998  1.00  7.15           N  
ATOM     58  CA  LEU A   6       4.679   8.318  -2.643  1.00  7.15           C  
ATOM     59  C   LEU A   6       5.497   8.729  -3.834  1.00  7.15           C  
ATOM     60  O   LEU A   6       5.597   9.922  -4.119  1.00  7.15           O  
ATOM     61  CB  LEU A   6       5.601   7.995  -1.475  1.00  7.15           C  
ATOM     62  CG  LEU A   6       4.879   7.817  -0.210  1.00  7.15           C  
ATOM     63  CD1 LEU A   6       5.820   7.363   0.853  1.00  7.15           C  
ATOM     64  CD2 LEU A   6       4.249   9.099   0.130  1.00  7.15           C  
ATOM     65  H   LEU A   6       3.968   6.281  -2.526  1.00  7.15           H  
ATOM     66  HA  LEU A   6       4.038   9.143  -2.365  1.00  7.15           H  
ATOM     67 1HB  LEU A   6       6.143   7.092  -1.690  1.00  7.15           H  
ATOM     68 2HB  LEU A   6       6.314   8.813  -1.349  1.00  7.15           H  
ATOM     69  HG  LEU A   6       4.114   7.063  -0.331  1.00  7.15           H  
ATOM     70 1HD1 LEU A   6       5.282   7.233   1.784  1.00  7.15           H  
ATOM     71 2HD1 LEU A   6       6.276   6.435   0.578  1.00  7.15           H  
ATOM     72 3HD1 LEU A   6       6.576   8.114   0.967  1.00  7.15           H  
ATOM     73 1HD2 LEU A   6       3.698   8.974   1.027  1.00  7.15           H  
ATOM     74 2HD2 LEU A   6       5.022   9.853   0.257  1.00  7.15           H  
ATOM     75 3HD2 LEU A   6       3.570   9.395  -0.663  1.00  7.15           H  
ATOM     76  N   LEU A   7       6.016   7.771  -4.582  1.00  6.94           N  
ATOM     77  CA  LEU A   7       6.816   8.110  -5.732  1.00  6.94           C  
ATOM     78  C   LEU A   7       5.968   8.823  -6.772  1.00  6.94           C  
ATOM     79  O   LEU A   7       6.418   9.791  -7.382  1.00  6.94           O  
ATOM     80  CB  LEU A   7       7.520   6.905  -6.325  1.00  6.94           C  
ATOM     81  CG  LEU A   7       8.433   7.287  -7.460  1.00  6.94           C  
ATOM     82  CD1 LEU A   7       9.449   8.298  -6.913  1.00  6.94           C  
ATOM     83  CD2 LEU A   7       9.113   6.053  -8.004  1.00  6.94           C  
ATOM     84  H   LEU A   7       5.899   6.786  -4.318  1.00  6.94           H  
ATOM     85  HA  LEU A   7       7.585   8.801  -5.414  1.00  6.94           H  
ATOM     86 1HB  LEU A   7       8.098   6.411  -5.543  1.00  6.94           H  
ATOM     87 2HB  LEU A   7       6.762   6.207  -6.698  1.00  6.94           H  
ATOM     88  HG  LEU A   7       7.859   7.765  -8.256  1.00  6.94           H  
ATOM     89 1HD1 LEU A   7      10.101   8.604  -7.686  1.00  6.94           H  
ATOM     90 2HD1 LEU A   7       8.921   9.164  -6.536  1.00  6.94           H  
ATOM     91 3HD1 LEU A   7      10.014   7.847  -6.112  1.00  6.94           H  
ATOM     92 1HD2 LEU A   7       9.773   6.332  -8.821  1.00  6.94           H  
ATOM     93 2HD2 LEU A   7       9.685   5.572  -7.213  1.00  6.94           H  
ATOM     94 3HD2 LEU A   7       8.352   5.363  -8.374  1.00  6.94           H  
ATOM     95  N   ASP A   8       4.738   8.343  -6.987  1.00  6.87           N  
ATOM     96  CA  ASP A   8       3.870   8.996  -7.961  1.00  6.87           C  
ATOM     97  C   ASP A   8       3.620  10.458  -7.559  1.00  6.87           C  
ATOM     98  O   ASP A   8       3.672  11.362  -8.405  1.00  6.87           O  
ATOM     99  CB  ASP A   8       2.525   8.266  -8.055  1.00  6.87           C  
ATOM    100  CG  ASP A   8       2.582   6.895  -8.762  1.00  6.87           C  
ATOM    101  OD1 ASP A   8       3.562   6.600  -9.414  1.00  6.87           O  
ATOM    102  OD2 ASP A   8       1.628   6.158  -8.636  1.00  6.87           O  
ATOM    103  H   ASP A   8       4.426   7.524  -6.467  1.00  6.87           H  
ATOM    104  HA  ASP A   8       4.359   8.980  -8.933  1.00  6.87           H  
ATOM    105 1HB  ASP A   8       2.135   8.120  -7.045  1.00  6.87           H  
ATOM    106 2HB  ASP A   8       1.815   8.896  -8.583  1.00  6.87           H  
ATOM    107  N   LEU A   9       3.413  10.701  -6.259  1.00  6.94           N  
ATOM    108  CA  LEU A   9       3.201  12.061  -5.782  1.00  6.94           C  
ATOM    109  C   LEU A   9       4.471  12.891  -5.957  1.00  6.94           C  
ATOM    110  O   LEU A   9       4.415  14.033  -6.423  1.00  6.94           O  
ATOM    111  CB  LEU A   9       2.788  12.048  -4.297  1.00  6.94           C  
ATOM    112  CG  LEU A   9       1.386  11.480  -3.982  1.00  6.94           C  
ATOM    113  CD1 LEU A   9       1.218  11.349  -2.467  1.00  6.94           C  
ATOM    114  CD2 LEU A   9       0.326  12.406  -4.557  1.00  6.94           C  
ATOM    115  H   LEU A   9       3.371   9.921  -5.600  1.00  6.94           H  
ATOM    116  HA  LEU A   9       2.404  12.512  -6.364  1.00  6.94           H  
ATOM    117 1HB  LEU A   9       3.512  11.449  -3.748  1.00  6.94           H  
ATOM    118 2HB  LEU A   9       2.829  13.064  -3.918  1.00  6.94           H  
ATOM    119  HG  LEU A   9       1.288  10.493  -4.425  1.00  6.94           H  
ATOM    120 1HD1 LEU A   9       0.235  10.938  -2.242  1.00  6.94           H  
ATOM    121 2HD1 LEU A   9       1.986  10.688  -2.073  1.00  6.94           H  
ATOM    122 3HD1 LEU A   9       1.307  12.322  -2.009  1.00  6.94           H  
ATOM    123 1HD2 LEU A   9      -0.665  12.005  -4.339  1.00  6.94           H  
ATOM    124 2HD2 LEU A   9       0.428  13.395  -4.107  1.00  6.94           H  
ATOM    125 3HD2 LEU A   9       0.458  12.481  -5.636  1.00  6.94           H  
ATOM    126  N   LEU A  10       5.628  12.290  -5.673  1.00  7.14           N  
ATOM    127  CA  LEU A  10       6.892  13.000  -5.801  1.00  7.14           C  
ATOM    128  C   LEU A  10       7.136  13.382  -7.254  1.00  7.14           C  
ATOM    129  O   LEU A  10       7.624  14.470  -7.544  1.00  7.14           O  
ATOM    130  CB  LEU A  10       8.042  12.102  -5.314  1.00  7.14           C  
ATOM    131  CG  LEU A  10       8.082  11.787  -3.796  1.00  7.14           C  
ATOM    132  CD1 LEU A  10       9.083  10.741  -3.504  1.00  7.14           C  
ATOM    133  CD2 LEU A  10       8.431  12.963  -3.037  1.00  7.14           C  
ATOM    134  H   LEU A  10       5.625  11.340  -5.304  1.00  7.14           H  
ATOM    135  HA  LEU A  10       6.846  13.895  -5.197  1.00  7.14           H  
ATOM    136 1HB  LEU A  10       7.961  11.168  -5.837  1.00  7.14           H  
ATOM    137 2HB  LEU A  10       8.969  12.552  -5.590  1.00  7.14           H  
ATOM    138  HG  LEU A  10       7.133  11.456  -3.485  1.00  7.14           H  
ATOM    139 1HD1 LEU A  10       9.059  10.560  -2.454  1.00  7.14           H  
ATOM    140 2HD1 LEU A  10       8.858   9.834  -4.022  1.00  7.14           H  
ATOM    141 3HD1 LEU A  10      10.056  11.080  -3.789  1.00  7.14           H  
ATOM    142 1HD2 LEU A  10       8.434  12.696  -1.999  1.00  7.14           H  
ATOM    143 2HD2 LEU A  10       9.409  13.292  -3.322  1.00  7.14           H  
ATOM    144 3HD2 LEU A  10       7.704  13.741  -3.213  1.00  7.14           H  
ATOM    145  N   ALA A  11       6.793  12.482  -8.171  1.00  7.44           N  
ATOM    146  CA  ALA A  11       6.949  12.699  -9.601  1.00  7.44           C  
ATOM    147  C   ALA A  11       6.079  13.843 -10.141  1.00  7.44           C  
ATOM    148  O   ALA A  11       6.509  14.606 -11.001  1.00  7.44           O  
ATOM    149  CB  ALA A  11       6.618  11.420 -10.348  1.00  7.44           C  
ATOM    150  H   ALA A  11       6.414  11.589  -7.858  1.00  7.44           H  
ATOM    151  HA  ALA A  11       7.993  12.964  -9.782  1.00  7.44           H  
ATOM    152 1HB  ALA A  11       6.771  11.566 -11.414  1.00  7.44           H  
ATOM    153 2HB  ALA A  11       7.259  10.615  -9.988  1.00  7.44           H  
ATOM    154 3HB  ALA A  11       5.577  11.157 -10.163  1.00  7.44           H  
ATOM    155  N   ALA A  12       4.839  13.941  -9.634  1.00  7.83           N  
ATOM    156  CA  ALA A  12       3.874  14.946 -10.088  1.00  7.83           C  
ATOM    157  C   ALA A  12       4.037  16.312  -9.420  1.00  7.83           C  
ATOM    158  O   ALA A  12       3.802  17.367 -10.028  1.00  7.83           O  
ATOM    159  CB  ALA A  12       2.476  14.434  -9.802  1.00  7.83           C  
ATOM    160  H   ALA A  12       4.539  13.255  -8.943  1.00  7.83           H  
ATOM    161  HA  ALA A  12       4.003  15.074 -11.161  1.00  7.83           H  
ATOM    162 1HB  ALA A  12       1.742  15.148 -10.166  1.00  7.83           H  
ATOM    163 2HB  ALA A  12       2.332  13.475 -10.299  1.00  7.83           H  
ATOM    164 3HB  ALA A  12       2.363  14.307  -8.724  1.00  7.83           H  
ATOM    165  N   ALA A  13       4.447  16.296  -8.166  1.00  8.27           N  
ATOM    166  CA  ALA A  13       4.520  17.500  -7.371  1.00  8.27           C  
ATOM    167  C   ALA A  13       5.319  18.675  -7.963  1.00  8.27           C  
ATOM    168  O   ALA A  13       4.854  19.798  -7.793  1.00  8.27           O  
ATOM    169  CB  ALA A  13       5.057  17.175  -6.030  1.00  8.27           C  
ATOM    170  H   ALA A  13       4.649  15.404  -7.711  1.00  8.27           H  
ATOM    171  HA  ALA A  13       3.505  17.843  -7.229  1.00  8.27           H  
ATOM    172 1HB  ALA A  13       5.005  18.098  -5.475  1.00  8.27           H  
ATOM    173 2HB  ALA A  13       4.432  16.402  -5.560  1.00  8.27           H  
ATOM    174 3HB  ALA A  13       6.060  16.810  -6.093  1.00  8.27           H  
ATOM    175  N   PRO A  14       6.462  18.528  -8.669  1.00  8.74           N  
ATOM    176  CA  PRO A  14       7.196  19.629  -9.264  1.00  8.74           C  
ATOM    177  C   PRO A  14       6.318  20.455 -10.210  1.00  8.74           C  
ATOM    178  O   PRO A  14       6.653  21.593 -10.538  1.00  8.74           O  
ATOM    179  CB  PRO A  14       8.353  18.936  -9.972  1.00  8.74           C  
ATOM    180  CG  PRO A  14       8.521  17.645  -9.219  1.00  8.74           C  
ATOM    181  CD  PRO A  14       7.123  17.244  -8.849  1.00  8.74           C  
ATOM    182  HA  PRO A  14       7.589  20.259  -8.441  1.00  8.74           H  
ATOM    183 1HB  PRO A  14       8.102  18.783 -11.031  1.00  8.74           H  
ATOM    184 2HB  PRO A  14       9.252  19.572  -9.938  1.00  8.74           H  
ATOM    185 1HG  PRO A  14       9.030  16.886  -9.835  1.00  8.74           H  
ATOM    186 2HG  PRO A  14       9.155  17.813  -8.329  1.00  8.74           H  
ATOM    187 1HD  PRO A  14       6.708  16.687  -9.677  1.00  8.74           H  
ATOM    188 2HD  PRO A  14       7.143  16.704  -7.950  1.00  8.74           H  
ATOM    189  N   ALA A  15       5.219  19.859 -10.717  1.00  9.18           N  
ATOM    190  CA  ALA A  15       4.290  20.564 -11.589  1.00  9.18           C  
ATOM    191  C   ALA A  15       3.314  21.354 -10.717  1.00  9.18           C  
ATOM    192  O   ALA A  15       2.871  22.449 -11.064  1.00  9.18           O  
ATOM    193  CB  ALA A  15       3.538  19.578 -12.470  1.00  9.18           C  
ATOM    194  H   ALA A  15       4.969  18.910 -10.458  1.00  9.18           H  
ATOM    195  HA  ALA A  15       4.851  21.262 -12.211  1.00  9.18           H  
ATOM    196 1HB  ALA A  15       2.848  20.122 -13.113  1.00  9.18           H  
ATOM    197 2HB  ALA A  15       4.243  19.020 -13.079  1.00  9.18           H  
ATOM    198 3HB  ALA A  15       2.976  18.892 -11.841  1.00  9.18           H  
ATOM    199  N   ALA A  16       2.990  20.759  -9.563  1.00  9.56           N  
ATOM    200  CA  ALA A  16       2.078  21.306  -8.544  1.00  9.56           C  
ATOM    201  C   ALA A  16       2.822  22.181  -7.539  1.00  9.56           C  
ATOM    202  O   ALA A  16       2.220  22.743  -6.619  1.00  9.56           O  
ATOM    203  CB  ALA A  16       1.380  20.189  -7.791  1.00  9.56           C  
ATOM    204  H   ALA A  16       3.403  19.843  -9.395  1.00  9.56           H  
ATOM    205  HA  ALA A  16       1.335  21.917  -9.050  1.00  9.56           H  
ATOM    206 1HB  ALA A  16       0.692  20.619  -7.056  1.00  9.56           H  
ATOM    207 2HB  ALA A  16       0.825  19.566  -8.489  1.00  9.56           H  
ATOM    208 3HB  ALA A  16       2.121  19.600  -7.280  1.00  9.56           H  
ATOM    209  N   ALA A  17       4.127  22.314  -7.752  1.00  9.82           N  
ATOM    210  CA  ALA A  17       5.085  22.955  -6.861  1.00  9.82           C  
ATOM    211  C   ALA A  17       4.639  24.244  -6.147  1.00  9.82           C  
ATOM    212  O   ALA A  17       4.923  24.372  -4.956  1.00  9.82           O  
ATOM    213  CB  ALA A  17       6.371  23.226  -7.623  1.00  9.82           C  
ATOM    214  H   ALA A  17       4.496  21.831  -8.564  1.00  9.82           H  
ATOM    215  HA  ALA A  17       5.327  22.226  -6.109  1.00  9.82           H  
ATOM    216 1HB  ALA A  17       7.120  23.610  -6.959  1.00  9.82           H  
ATOM    217 2HB  ALA A  17       6.720  22.303  -8.039  1.00  9.82           H  
ATOM    218 3HB  ALA A  17       6.233  23.928  -8.418  1.00  9.82           H  
ATOM    219  N   PRO A  18       3.941  25.227  -6.752  1.00  9.96           N  
ATOM    220  CA  PRO A  18       3.523  26.438  -6.064  1.00  9.96           C  
ATOM    221  C   PRO A  18       2.648  26.176  -4.828  1.00  9.96           C  
ATOM    222  O   PRO A  18       2.515  27.045  -3.964  1.00  9.96           O  
ATOM    223  CB  PRO A  18       2.732  27.178  -7.144  1.00  9.96           C  
ATOM    224  CG  PRO A  18       3.289  26.663  -8.459  1.00  9.96           C  
ATOM    225  CD  PRO A  18       3.575  25.213  -8.202  1.00  9.96           C  
ATOM    226  HA  PRO A  18       4.422  27.012  -5.782  1.00  9.96           H  
ATOM    227 1HB  PRO A  18       1.659  26.958  -7.026  1.00  9.96           H  
ATOM    228 2HB  PRO A  18       2.844  28.268  -7.019  1.00  9.96           H  
ATOM    229 1HG  PRO A  18       2.551  26.810  -9.265  1.00  9.96           H  
ATOM    230 2HG  PRO A  18       4.185  27.236  -8.744  1.00  9.96           H  
ATOM    231 1HD  PRO A  18       2.641  24.679  -8.373  1.00  9.96           H  
ATOM    232 2HD  PRO A  18       4.363  24.875  -8.852  1.00  9.96           H  
ATOM    233  N   ALA A  19       2.009  25.001  -4.762  1.00  9.99           N  
ATOM    234  CA  ALA A  19       1.123  24.631  -3.664  1.00  9.99           C  
ATOM    235  C   ALA A  19       1.832  24.050  -2.434  1.00  9.99           C  
ATOM    236  O   ALA A  19       1.189  23.768  -1.423  1.00  9.99           O  
ATOM    237  CB  ALA A  19       0.132  23.599  -4.159  1.00  9.99           C  
ATOM    238  H   ALA A  19       2.149  24.304  -5.492  1.00  9.99           H  
ATOM    239  HA  ALA A  19       0.593  25.530  -3.352  1.00  9.99           H  
ATOM    240 1HB  ALA A  19      -0.558  23.345  -3.359  1.00  9.99           H  
ATOM    241 2HB  ALA A  19      -0.419  24.000  -5.008  1.00  9.99           H  
ATOM    242 3HB  ALA A  19       0.681  22.708  -4.468  1.00  9.99           H  
ATOM    243  N   LEU A  20       3.138  23.832  -2.533  1.00  9.93           N  
ATOM    244  CA  LEU A  20       3.889  23.158  -1.468  1.00  9.93           C  
ATOM    245  C   LEU A  20       4.242  24.051  -0.278  1.00  9.93           C  
ATOM    246  O   LEU A  20       4.345  25.270  -0.413  1.00  9.93           O  
ATOM    247  CB  LEU A  20       5.137  22.609  -2.101  1.00  9.93           C  
ATOM    248  CG  LEU A  20       4.975  21.282  -2.773  1.00  9.93           C  
ATOM    249  CD1 LEU A  20       3.762  21.311  -3.724  1.00  9.93           C  
ATOM    250  CD2 LEU A  20       6.177  21.016  -3.539  1.00  9.93           C  
ATOM    251  H   LEU A  20       3.632  24.108  -3.382  1.00  9.93           H  
ATOM    252  HA  LEU A  20       3.290  22.329  -1.101  1.00  9.93           H  
ATOM    253 1HB  LEU A  20       5.498  23.319  -2.820  1.00  9.93           H  
ATOM    254 2HB  LEU A  20       5.865  22.503  -1.329  1.00  9.93           H  
ATOM    255  HG  LEU A  20       4.847  20.508  -2.035  1.00  9.93           H  
ATOM    256 1HD1 LEU A  20       3.673  20.352  -4.234  1.00  9.93           H  
ATOM    257 2HD1 LEU A  20       2.860  21.486  -3.147  1.00  9.93           H  
ATOM    258 3HD1 LEU A  20       3.864  22.078  -4.446  1.00  9.93           H  
ATOM    259 1HD2 LEU A  20       6.070  20.077  -4.054  1.00  9.93           H  
ATOM    260 2HD2 LEU A  20       6.306  21.799  -4.246  1.00  9.93           H  
ATOM    261 3HD2 LEU A  20       7.021  20.984  -2.875  1.00  9.93           H  
ATOM    262  N   THR A  21       4.415  23.427   0.911  1.00  9.82           N  
ATOM    263  CA  THR A  21       4.741  24.218   2.111  1.00  9.82           C  
ATOM    264  C   THR A  21       6.044  23.827   2.849  1.00  9.82           C  
ATOM    265  O   THR A  21       7.099  24.373   2.505  1.00  9.82           O  
ATOM    266  CB  THR A  21       3.555  24.225   3.096  1.00  9.82           C  
ATOM    267  OG1 THR A  21       3.193  22.917   3.433  1.00  9.82           O  
ATOM    268  CG2 THR A  21       2.349  24.888   2.443  1.00  9.82           C  
ATOM    269  H   THR A  21       4.335  22.412   0.952  1.00  9.82           H  
ATOM    270  HA  THR A  21       4.872  25.250   1.797  1.00  9.82           H  
ATOM    271  HB  THR A  21       3.835  24.774   4.001  1.00  9.82           H  
ATOM    272  HG1 THR A  21       3.881  22.516   3.997  1.00  9.82           H  
ATOM    273 1HG2 THR A  21       1.514  24.892   3.140  1.00  9.82           H  
ATOM    274 2HG2 THR A  21       2.604  25.914   2.172  1.00  9.82           H  
ATOM    275 3HG2 THR A  21       2.067  24.336   1.547  1.00  9.82           H  
ATOM    276  N   GLU A  22       6.005  22.948   3.886  1.00  9.68           N  
ATOM    277  CA  GLU A  22       7.269  22.670   4.628  1.00  9.68           C  
ATOM    278  C   GLU A  22       7.476  21.241   5.196  1.00  9.68           C  
ATOM    279  O   GLU A  22       6.552  20.625   5.708  1.00  9.68           O  
ATOM    280  CB  GLU A  22       7.453  23.668   5.794  1.00  9.68           C  
ATOM    281  CG  GLU A  22       7.667  25.166   5.385  1.00  9.68           C  
ATOM    282  CD  GLU A  22       8.111  26.129   6.517  1.00  9.68           C  
ATOM    283  OE1 GLU A  22       8.809  25.719   7.439  1.00  9.68           O  
ATOM    284  OE2 GLU A  22       7.743  27.284   6.439  1.00  9.68           O  
ATOM    285  H   GLU A  22       5.130  22.473   4.140  1.00  9.68           H  
ATOM    286  HA  GLU A  22       8.090  22.844   3.933  1.00  9.68           H  
ATOM    287 1HB  GLU A  22       6.569  23.625   6.434  1.00  9.68           H  
ATOM    288 2HB  GLU A  22       8.266  23.349   6.389  1.00  9.68           H  
ATOM    289 1HG  GLU A  22       8.397  25.208   4.589  1.00  9.68           H  
ATOM    290 2HG  GLU A  22       6.725  25.538   4.988  1.00  9.68           H  
ATOM    291  N   ILE A  23       8.726  20.750   5.170  1.00  9.60           N  
ATOM    292  CA  ILE A  23       9.131  19.451   5.770  1.00  9.60           C  
ATOM    293  C   ILE A  23      10.621  19.427   6.091  1.00  9.60           C  
ATOM    294  O   ILE A  23      11.427  20.036   5.379  1.00  9.60           O  
ATOM    295  CB  ILE A  23       8.854  18.303   4.834  1.00  9.60           C  
ATOM    296  CG1 ILE A  23       8.955  16.884   5.528  1.00  9.60           C  
ATOM    297  CG2 ILE A  23       9.799  18.396   3.757  1.00  9.60           C  
ATOM    298  CD1 ILE A  23       8.387  15.733   4.667  1.00  9.60           C  
ATOM    299  H   ILE A  23       9.436  21.304   4.718  1.00  9.60           H  
ATOM    300  HA  ILE A  23       8.576  19.283   6.683  1.00  9.60           H  
ATOM    301  HB  ILE A  23       7.908  18.411   4.497  1.00  9.60           H  
ATOM    302 1HG1 ILE A  23       9.998  16.641   5.734  1.00  9.60           H  
ATOM    303 2HG1 ILE A  23       8.399  16.915   6.467  1.00  9.60           H  
ATOM    304 1HG2 ILE A  23       9.587  17.612   3.071  1.00  9.60           H  
ATOM    305 2HG2 ILE A  23       9.708  19.366   3.282  1.00  9.60           H  
ATOM    306 3HG2 ILE A  23      10.806  18.284   4.163  1.00  9.60           H  
ATOM    307 1HD1 ILE A  23       8.471  14.801   5.183  1.00  9.60           H  
ATOM    308 2HD1 ILE A  23       7.384  15.889   4.431  1.00  9.60           H  
ATOM    309 3HD1 ILE A  23       8.940  15.681   3.765  1.00  9.60           H  
ATOM    310  N   THR A  24      11.010  18.685   7.110  1.00  9.59           N  
ATOM    311  CA  THR A  24      12.422  18.571   7.425  1.00  9.59           C  
ATOM    312  C   THR A  24      13.156  17.462   6.710  1.00  9.59           C  
ATOM    313  O   THR A  24      12.831  16.287   6.889  1.00  9.59           O  
ATOM    314  CB  THR A  24      12.604  18.302   8.923  1.00  9.59           C  
ATOM    315  OG1 THR A  24      12.084  19.405   9.657  1.00  9.59           O  
ATOM    316  CG2 THR A  24      14.053  18.029   9.282  1.00  9.59           C  
ATOM    317  H   THR A  24      10.326  18.205   7.672  1.00  9.59           H  
ATOM    318  HA  THR A  24      12.901  19.510   7.165  1.00  9.59           H  
ATOM    319  HB  THR A  24      12.050  17.411   9.185  1.00  9.59           H  
ATOM    320  HG1 THR A  24      12.026  20.192   9.066  1.00  9.59           H  
ATOM    321 1HG2 THR A  24      14.132  17.823  10.349  1.00  9.59           H  
ATOM    322 2HG2 THR A  24      14.413  17.167   8.722  1.00  9.59           H  
ATOM    323 3HG2 THR A  24      14.644  18.865   9.043  1.00  9.59           H  
ATOM    324  N   LEU A  25      14.197  17.827   5.962  1.00  9.70           N  
ATOM    325  CA  LEU A  25      15.084  16.867   5.339  1.00  9.70           C  
ATOM    326  C   LEU A  25      16.480  17.068   5.901  1.00  9.70           C  
ATOM    327  O   LEU A  25      17.133  18.072   5.615  1.00  9.70           O  
ATOM    328  CB  LEU A  25      15.077  16.973   3.810  1.00  9.70           C  
ATOM    329  CG  LEU A  25      13.740  16.693   3.150  1.00  9.70           C  
ATOM    330  CD1 LEU A  25      13.871  16.835   1.646  1.00  9.70           C  
ATOM    331  CD2 LEU A  25      13.319  15.330   3.561  1.00  9.70           C  
ATOM    332  H   LEU A  25      14.396  18.815   5.801  1.00  9.70           H  
ATOM    333  HA  LEU A  25      14.754  15.861   5.606  1.00  9.70           H  
ATOM    334 1HB  LEU A  25      15.367  17.986   3.527  1.00  9.70           H  
ATOM    335 2HB  LEU A  25      15.814  16.279   3.401  1.00  9.70           H  
ATOM    336  HG  LEU A  25      12.999  17.414   3.488  1.00  9.70           H  
ATOM    337 1HD1 LEU A  25      12.938  16.628   1.160  1.00  9.70           H  
ATOM    338 2HD1 LEU A  25      14.173  17.840   1.418  1.00  9.70           H  
ATOM    339 3HD1 LEU A  25      14.615  16.128   1.283  1.00  9.70           H  
ATOM    340 1HD2 LEU A  25      12.373  15.073   3.138  1.00  9.70           H  
ATOM    341 2HD2 LEU A  25      14.067  14.607   3.232  1.00  9.70           H  
ATOM    342 3HD2 LEU A  25      13.244  15.315   4.630  1.00  9.70           H  
ATOM    343  N   ALA A  26      16.923  16.113   6.704  1.00  9.91           N  
ATOM    344  CA  ALA A  26      18.222  16.175   7.356  1.00  9.91           C  
ATOM    345  C   ALA A  26      18.825  14.778   7.420  1.00  9.91           C  
ATOM    346  O   ALA A  26      19.206  14.294   8.493  1.00  9.91           O  
ATOM    347  CB  ALA A  26      18.100  16.780   8.745  1.00  9.91           C  
ATOM    348  H   ALA A  26      16.329  15.314   6.877  1.00  9.91           H  
ATOM    349  HA  ALA A  26      18.881  16.801   6.765  1.00  9.91           H  
ATOM    350 1HB  ALA A  26      19.090  16.827   9.198  1.00  9.91           H  
ATOM    351 2HB  ALA A  26      17.687  17.772   8.664  1.00  9.91           H  
ATOM    352 3HB  ALA A  26      17.458  16.181   9.363  1.00  9.91           H  
ATOM    353  N   ALA A  27      18.906  14.101   6.273  1.00 10.19           N  
ATOM    354  CA  ALA A  27      19.402  12.726   6.228  1.00 10.19           C  
ATOM    355  C   ALA A  27      20.920  12.737   6.190  1.00 10.19           C  
ATOM    356  O   ALA A  27      21.568  12.172   5.288  1.00 10.19           O  
ATOM    357  CB  ALA A  27      18.851  11.999   5.019  1.00 10.19           C  
ATOM    358  H   ALA A  27      18.679  14.582   5.393  1.00 10.19           H  
ATOM    359  HA  ALA A  27      19.088  12.213   7.137  1.00 10.19           H  
ATOM    360 1HB  ALA A  27      19.227  10.980   5.005  1.00 10.19           H  
ATOM    361 2HB  ALA A  27      17.763  11.989   5.067  1.00 10.19           H  
ATOM    362 3HB  ALA A  27      19.174  12.525   4.123  1.00 10.19           H  
ATOM    363  N   ALA A  28      21.499  13.233   7.269  1.00 10.50           N  
ATOM    364  CA  ALA A  28      22.904  13.434   7.201  1.00 10.50           C  
ATOM    365  C   ALA A  28      23.794  12.483   7.988  1.00 10.50           C  
ATOM    366  O   ALA A  28      24.830  12.917   8.474  1.00 10.50           O  
ATOM    367  CB  ALA A  28      23.175  14.844   7.677  1.00 10.50           C  
ATOM    368  H   ALA A  28      20.913  13.588   8.022  1.00 10.50           H  
ATOM    369  HA  ALA A  28      23.201  13.368   6.165  1.00 10.50           H  
ATOM    370 1HB  ALA A  28      24.228  15.062   7.579  1.00 10.50           H  
ATOM    371 2HB  ALA A  28      22.590  15.546   7.065  1.00 10.50           H  
ATOM    372 3HB  ALA A  28      22.876  14.936   8.719  1.00 10.50           H  
ATOM    373  N   PRO A  29      23.457  11.174   8.134  1.00 10.77           N  
ATOM    374  CA  PRO A  29      24.439  10.154   8.380  1.00 10.77           C  
ATOM    375  C   PRO A  29      25.344  10.084   7.151  1.00 10.77           C  
ATOM    376  O   PRO A  29      26.468   9.587   7.229  1.00 10.77           O  
ATOM    377  CB  PRO A  29      23.600   8.881   8.568  1.00 10.77           C  
ATOM    378  CG  PRO A  29      22.250   9.382   9.017  1.00 10.77           C  
ATOM    379  CD  PRO A  29      22.061  10.688   8.296  1.00 10.77           C  
ATOM    380  HA  PRO A  29      25.012  10.395   9.288  1.00 10.77           H  
ATOM    381 1HB  PRO A  29      23.553   8.325   7.620  1.00 10.77           H  
ATOM    382 2HB  PRO A  29      24.080   8.218   9.304  1.00 10.77           H  
ATOM    383 1HG  PRO A  29      21.470   8.641   8.766  1.00 10.77           H  
ATOM    384 2HG  PRO A  29      22.236   9.492  10.112  1.00 10.77           H  
ATOM    385 1HD  PRO A  29      21.603  10.456   7.332  1.00 10.77           H  
ATOM    386 2HD  PRO A  29      21.459  11.343   8.942  1.00 10.77           H  
ATOM    387  N   ALA A  30      24.832  10.569   5.988  1.00 10.90           N  
ATOM    388  CA  ALA A  30      25.611  10.499   4.764  1.00 10.90           C  
ATOM    389  C   ALA A  30      25.369  11.634   3.756  1.00 10.90           C  
ATOM    390  O   ALA A  30      26.248  11.899   2.938  1.00 10.90           O  
ATOM    391  CB  ALA A  30      25.316   9.185   4.064  1.00 10.90           C  
ATOM    392  H   ALA A  30      23.894  10.969   5.937  1.00 10.90           H  
ATOM    393  HA  ALA A  30      26.664  10.528   5.044  1.00 10.90           H  
ATOM    394 1HB  ALA A  30      25.938   9.102   3.170  1.00 10.90           H  
ATOM    395 2HB  ALA A  30      25.537   8.355   4.736  1.00 10.90           H  
ATOM    396 3HB  ALA A  30      24.266   9.159   3.780  1.00 10.90           H  
ATOM    397  N   ALA A  31      24.193  12.286   3.756  1.00 10.85           N  
ATOM    398  CA  ALA A  31      23.881  13.178   2.633  1.00 10.85           C  
ATOM    399  C   ALA A  31      23.563  14.624   3.003  1.00 10.85           C  
ATOM    400  O   ALA A  31      22.668  15.229   2.420  1.00 10.85           O  
ATOM    401  CB  ALA A  31      22.705  12.604   1.872  1.00 10.85           C  
ATOM    402  H   ALA A  31      23.465  12.132   4.452  1.00 10.85           H  
ATOM    403  HA  ALA A  31      24.748  13.198   1.972  1.00 10.85           H  
ATOM    404 1HB  ALA A  31      22.506  13.219   1.011  1.00 10.85           H  
ATOM    405 2HB  ALA A  31      22.938  11.591   1.548  1.00 10.85           H  
ATOM    406 3HB  ALA A  31      21.829  12.590   2.528  1.00 10.85           H  
ATOM    407  N   ALA A  32      24.378  15.236   3.858  1.00 10.60           N  
ATOM    408  CA  ALA A  32      24.158  16.641   4.232  1.00 10.60           C  
ATOM    409  C   ALA A  32      24.157  17.564   3.007  1.00 10.60           C  
ATOM    410  O   ALA A  32      23.449  18.574   2.959  1.00 10.60           O  
ATOM    411  CB  ALA A  32      25.239  17.110   5.185  1.00 10.60           C  
ATOM    412  H   ALA A  32      25.124  14.709   4.288  1.00 10.60           H  
ATOM    413  HA  ALA A  32      23.182  16.711   4.716  1.00 10.60           H  
ATOM    414 1HB  ALA A  32      25.044  18.145   5.468  1.00 10.60           H  
ATOM    415 2HB  ALA A  32      25.243  16.489   6.069  1.00 10.60           H  
ATOM    416 3HB  ALA A  32      26.209  17.045   4.692  1.00 10.60           H  
ATOM    417  N   ALA A  33      24.931  17.179   1.992  1.00 10.23           N  
ATOM    418  CA  ALA A  33      25.117  17.936   0.760  1.00 10.23           C  
ATOM    419  C   ALA A  33      23.817  18.230   0.021  1.00 10.23           C  
ATOM    420  O   ALA A  33      23.770  19.180  -0.760  1.00 10.23           O  
ATOM    421  CB  ALA A  33      26.028  17.171  -0.182  1.00 10.23           C  
ATOM    422  H   ALA A  33      25.442  16.318   2.100  1.00 10.23           H  
ATOM    423  HA  ALA A  33      25.578  18.888   1.023  1.00 10.23           H  
ATOM    424 1HB  ALA A  33      26.186  17.762  -1.086  1.00 10.23           H  
ATOM    425 2HB  ALA A  33      26.983  16.982   0.304  1.00 10.23           H  
ATOM    426 3HB  ALA A  33      25.557  16.224  -0.445  1.00 10.23           H  
ATOM    427  N   ASN A  34      22.782  17.411   0.226  1.00  9.83           N  
ATOM    428  CA  ASN A  34      21.541  17.629  -0.497  1.00  9.83           C  
ATOM    429  C   ASN A  34      20.312  17.803   0.427  1.00  9.83           C  
ATOM    430  O   ASN A  34      19.165  17.598   0.001  1.00  9.83           O  
ATOM    431  CB  ASN A  34      21.375  16.565  -1.582  1.00  9.83           C  
ATOM    432  CG  ASN A  34      21.269  15.191  -1.112  1.00  9.83           C  
ATOM    433  OD1 ASN A  34      20.988  14.943   0.050  1.00  9.83           O  
ATOM    434  ND2 ASN A  34      21.511  14.256  -2.000  1.00  9.83           N  
ATOM    435  H   ASN A  34      22.841  16.653   0.913  1.00  9.83           H  
ATOM    436  HA  ASN A  34      21.654  18.563  -1.036  1.00  9.83           H  
ATOM    437 1HB  ASN A  34      20.469  16.779  -2.146  1.00  9.83           H  
ATOM    438 2HB  ASN A  34      22.211  16.638  -2.280  1.00  9.83           H  
ATOM    439 1HD2 ASN A  34      21.471  13.291  -1.745  1.00  9.83           H  
ATOM    440 2HD2 ASN A  34      21.741  14.512  -2.939  1.00  9.83           H  
ATOM    441  N   ASP A  35      20.566  18.198   1.690  1.00  9.45           N  
ATOM    442  CA  ASP A  35      19.514  18.442   2.694  1.00  9.45           C  
ATOM    443  C   ASP A  35      19.005  19.894   2.786  1.00  9.45           C  
ATOM    444  O   ASP A  35      19.646  20.832   2.297  1.00  9.45           O  
ATOM    445  CB  ASP A  35      19.970  17.987   4.071  1.00  9.45           C  
ATOM    446  CG  ASP A  35      19.948  16.455   4.292  1.00  9.45           C  
ATOM    447  OD1 ASP A  35      18.994  15.750   3.884  1.00  9.45           O  
ATOM    448  OD2 ASP A  35      20.836  16.005   4.948  1.00  9.45           O  
ATOM    449  H   ASP A  35      21.539  18.340   1.977  1.00  9.45           H  
ATOM    450  HA  ASP A  35      18.652  17.829   2.426  1.00  9.45           H  
ATOM    451 1HB  ASP A  35      20.998  18.327   4.220  1.00  9.45           H  
ATOM    452 2HB  ASP A  35      19.372  18.476   4.835  1.00  9.45           H  
ATOM    453  N   CYS A  36      17.842  20.050   3.443  1.00  9.15           N  
ATOM    454  CA  CYS A  36      17.162  21.327   3.681  1.00  9.15           C  
ATOM    455  C   CYS A  36      16.131  21.167   4.798  1.00  9.15           C  
ATOM    456  O   CYS A  36      15.276  20.283   4.733  1.00  9.15           O  
ATOM    457  CB  CYS A  36      16.463  21.796   2.412  1.00  9.15           C  
ATOM    458  SG  CYS A  36      15.622  23.408   2.526  1.00  9.15           S  
ATOM    459  H   CYS A  36      17.411  19.226   3.863  1.00  9.15           H  
ATOM    460  HA  CYS A  36      17.900  22.070   3.982  1.00  9.15           H  
ATOM    461 1HB  CYS A  36      17.205  21.866   1.619  1.00  9.15           H  
ATOM    462 2HB  CYS A  36      15.728  21.047   2.104  1.00  9.15           H  
ATOM    463  HG  CYS A  36      15.220  23.430   1.249  1.00  9.15           H  
ATOM    464  N   ILE A  37      16.170  22.045   5.793  1.00  8.98           N  
ATOM    465  CA  ILE A  37      15.219  21.901   6.885  1.00  8.98           C  
ATOM    466  C   ILE A  37      14.141  22.962   6.986  1.00  8.98           C  
ATOM    467  O   ILE A  37      14.402  24.111   7.354  1.00  8.98           O  
ATOM    468  CB  ILE A  37      15.965  21.875   8.222  1.00  8.98           C  
ATOM    469  CG1 ILE A  37      16.945  20.695   8.244  1.00  8.98           C  
ATOM    470  CG2 ILE A  37      14.969  21.873   9.397  1.00  8.98           C  
ATOM    471  CD1 ILE A  37      17.815  20.685   9.461  1.00  8.98           C  
ATOM    472  H   ILE A  37      16.862  22.780   5.806  1.00  8.98           H  
ATOM    473  HA  ILE A  37      14.717  20.943   6.769  1.00  8.98           H  
ATOM    474  HB  ILE A  37      16.575  22.772   8.298  1.00  8.98           H  
ATOM    475 1HG1 ILE A  37      16.404  19.771   8.177  1.00  8.98           H  
ATOM    476 2HG1 ILE A  37      17.592  20.760   7.373  1.00  8.98           H  
ATOM    477 1HG2 ILE A  37      15.519  21.883  10.338  1.00  8.98           H  
ATOM    478 2HG2 ILE A  37      14.342  22.761   9.337  1.00  8.98           H  
ATOM    479 3HG2 ILE A  37      14.339  21.006   9.362  1.00  8.98           H  
ATOM    480 1HD1 ILE A  37      18.502  19.844   9.417  1.00  8.98           H  
ATOM    481 2HD1 ILE A  37      18.385  21.612   9.505  1.00  8.98           H  
ATOM    482 3HD1 ILE A  37      17.190  20.596  10.349  1.00  8.98           H  
ATOM    483  N   LEU A  38      12.920  22.539   6.718  1.00  8.94           N  
ATOM    484  CA  LEU A  38      11.716  23.336   6.800  1.00  8.94           C  
ATOM    485  C   LEU A  38      10.875  22.606   7.848  1.00  8.94           C  
ATOM    486  O   LEU A  38      11.262  21.486   8.201  1.00  8.94           O  
ATOM    487  CB  LEU A  38      11.053  23.361   5.441  1.00  8.94           C  
ATOM    488  CG  LEU A  38      11.892  23.788   4.259  1.00  8.94           C  
ATOM    489  CD1 LEU A  38      11.080  23.558   3.015  1.00  8.94           C  
ATOM    490  CD2 LEU A  38      12.270  25.232   4.392  1.00  8.94           C  
ATOM    491  H   LEU A  38      12.784  21.581   6.388  1.00  8.94           H  
ATOM    492  HA  LEU A  38      11.940  24.348   7.144  1.00  8.94           H  
ATOM    493 1HB  LEU A  38      10.697  22.407   5.228  1.00  8.94           H  
ATOM    494 2HB  LEU A  38      10.235  24.042   5.489  1.00  8.94           H  
ATOM    495  HG  LEU A  38      12.797  23.178   4.201  1.00  8.94           H  
ATOM    496 1HD1 LEU A  38      11.658  23.853   2.137  1.00  8.94           H  
ATOM    497 2HD1 LEU A  38      10.823  22.503   2.947  1.00  8.94           H  
ATOM    498 3HD1 LEU A  38      10.171  24.159   3.078  1.00  8.94           H  
ATOM    499 1HD2 LEU A  38      12.866  25.535   3.531  1.00  8.94           H  
ATOM    500 2HD2 LEU A  38      11.362  25.839   4.447  1.00  8.94           H  
ATOM    501 3HD2 LEU A  38      12.855  25.374   5.308  1.00  8.94           H  
ATOM    502  N   ARG A  39       9.834  23.211   8.448  1.00  8.97           N  
ATOM    503  CA  ARG A  39       9.021  22.418   9.393  1.00  8.97           C  
ATOM    504  C   ARG A  39       7.496  22.724   9.305  1.00  8.97           C  
ATOM    505  O   ARG A  39       7.123  23.893   9.265  1.00  8.97           O  
ATOM    506  CB  ARG A  39       9.466  22.689  10.835  1.00  8.97           C  
ATOM    507  CG  ARG A  39      10.950  22.370  11.140  1.00  8.97           C  
ATOM    508  CD  ARG A  39      11.342  22.560  12.562  1.00  8.97           C  
ATOM    509  NE  ARG A  39      10.878  21.481  13.431  1.00  8.97           N  
ATOM    510  CZ  ARG A  39      11.560  20.318  13.597  1.00  8.97           C  
ATOM    511  NH1 ARG A  39      12.672  20.114  12.938  1.00  8.97           N  
ATOM    512  NH2 ARG A  39      11.140  19.377  14.405  1.00  8.97           N  
ATOM    513  H   ARG A  39       9.545  24.159   8.168  1.00  8.97           H  
ATOM    514  HA  ARG A  39       9.222  21.374   9.189  1.00  8.97           H  
ATOM    515 1HB  ARG A  39       9.308  23.741  11.055  1.00  8.97           H  
ATOM    516 2HB  ARG A  39       8.840  22.116  11.524  1.00  8.97           H  
ATOM    517 1HG  ARG A  39      11.148  21.343  10.883  1.00  8.97           H  
ATOM    518 2HG  ARG A  39      11.591  23.019  10.546  1.00  8.97           H  
ATOM    519 1HD  ARG A  39      12.427  22.597  12.625  1.00  8.97           H  
ATOM    520 2HD  ARG A  39      10.925  23.495  12.931  1.00  8.97           H  
ATOM    521  HE  ARG A  39      10.021  21.613  13.952  1.00  8.97           H  
ATOM    522 1HH1 ARG A  39      13.016  20.814  12.302  1.00  8.97           H  
ATOM    523 2HH1 ARG A  39      13.177  19.239  13.062  1.00  8.97           H  
ATOM    524 1HH2 ARG A  39      10.291  19.489  14.936  1.00  8.97           H  
ATOM    525 2HH2 ARG A  39      11.712  18.522  14.485  1.00  8.97           H  
ATOM    526  N   PRO A  40       6.587  21.722   9.337  1.00  8.97           N  
ATOM    527  CA  PRO A  40       5.149  21.888   9.460  1.00  8.97           C  
ATOM    528  C   PRO A  40       4.834  22.604  10.762  1.00  8.97           C  
ATOM    529  O   PRO A  40       5.506  22.368  11.767  1.00  8.97           O  
ATOM    530  CB  PRO A  40       4.636  20.446   9.490  1.00  8.97           C  
ATOM    531  CG  PRO A  40       5.694  19.651   8.797  1.00  8.97           C  
ATOM    532  CD  PRO A  40       6.984  20.342   9.159  1.00  8.97           C  
ATOM    533  HA  PRO A  40       4.769  22.444   8.589  1.00  8.97           H  
ATOM    534 1HB  PRO A  40       4.473  20.123  10.527  1.00  8.97           H  
ATOM    535 2HB  PRO A  40       3.667  20.385   8.975  1.00  8.97           H  
ATOM    536 1HG  PRO A  40       5.676  18.598   9.144  1.00  8.97           H  
ATOM    537 2HG  PRO A  40       5.508  19.626   7.712  1.00  8.97           H  
ATOM    538 1HD  PRO A  40       7.350  19.956  10.067  1.00  8.97           H  
ATOM    539 2HD  PRO A  40       7.662  20.239   8.340  1.00  8.97           H  
ATOM    540  N   ALA A  41       3.795  23.434  10.771  1.00  8.87           N  
ATOM    541  CA  ALA A  41       3.414  24.126  12.003  1.00  8.87           C  
ATOM    542  C   ALA A  41       2.368  23.376  12.837  1.00  8.87           C  
ATOM    543  O   ALA A  41       2.470  23.317  14.062  1.00  8.87           O  
ATOM    544  CB  ALA A  41       2.866  25.501  11.670  1.00  8.87           C  
ATOM    545  H   ALA A  41       3.280  23.602   9.920  1.00  8.87           H  
ATOM    546  HA  ALA A  41       4.311  24.237  12.611  1.00  8.87           H  
ATOM    547 1HB  ALA A  41       2.622  26.025  12.592  1.00  8.87           H  
ATOM    548 2HB  ALA A  41       3.614  26.067  11.114  1.00  8.87           H  
ATOM    549 3HB  ALA A  41       1.967  25.393  11.065  1.00  8.87           H  
ATOM    550  N   ALA A  42       1.333  22.857  12.176  1.00  8.63           N  
ATOM    551  CA  ALA A  42       0.222  22.230  12.890  1.00  8.63           C  
ATOM    552  C   ALA A  42      -0.695  21.449  11.960  1.00  8.63           C  
ATOM    553  O   ALA A  42      -0.733  21.710  10.760  1.00  8.63           O  
ATOM    554  CB  ALA A  42      -0.602  23.286  13.610  1.00  8.63           C  
ATOM    555  H   ALA A  42       1.305  22.904  11.170  1.00  8.63           H  
ATOM    556  HA  ALA A  42       0.636  21.534  13.617  1.00  8.63           H  
ATOM    557 1HB  ALA A  42      -1.414  22.808  14.156  1.00  8.63           H  
ATOM    558 2HB  ALA A  42       0.019  23.842  14.310  1.00  8.63           H  
ATOM    559 3HB  ALA A  42      -1.020  23.974  12.875  1.00  8.63           H  
ATOM    560  N   ALA A  43      -1.511  20.568  12.551  1.00  8.29           N  
ATOM    561  CA  ALA A  43      -2.578  19.863  11.830  1.00  8.29           C  
ATOM    562  C   ALA A  43      -1.916  18.981  10.721  1.00  8.29           C  
ATOM    563  O   ALA A  43      -0.759  18.621  10.922  1.00  8.29           O  
ATOM    564  CB  ALA A  43      -3.586  20.955  11.404  1.00  8.29           C  
ATOM    565  H   ALA A  43      -1.400  20.389  13.538  1.00  8.29           H  
ATOM    566  HA  ALA A  43      -3.076  19.193  12.528  1.00  8.29           H  
ATOM    567 1HB  ALA A  43      -4.462  20.609  10.959  1.00  8.29           H  
ATOM    568 2HB  ALA A  43      -3.894  21.476  12.310  1.00  8.29           H  
ATOM    569 3HB  ALA A  43      -3.123  21.669  10.734  1.00  8.29           H  
ATOM    570  N   PRO A  44      -2.560  18.544   9.598  1.00  7.89           N  
ATOM    571  CA  PRO A  44      -1.926  17.698   8.598  1.00  7.89           C  
ATOM    572  C   PRO A  44      -0.628  18.294   8.116  1.00  7.89           C  
ATOM    573  O   PRO A  44      -0.514  19.500   7.858  1.00  7.89           O  
ATOM    574  CB  PRO A  44      -2.981  17.644   7.491  1.00  7.89           C  
ATOM    575  CG  PRO A  44      -4.281  17.813   8.225  1.00  7.89           C  
ATOM    576  CD  PRO A  44      -3.975  18.804   9.311  1.00  7.89           C  
ATOM    577  HA  PRO A  44      -1.736  16.711   9.039  1.00  7.89           H  
ATOM    578 1HB  PRO A  44      -2.791  18.455   6.772  1.00  7.89           H  
ATOM    579 2HB  PRO A  44      -2.904  16.711   6.940  1.00  7.89           H  
ATOM    580 1HG  PRO A  44      -5.052  18.171   7.525  1.00  7.89           H  
ATOM    581 2HG  PRO A  44      -4.622  16.850   8.615  1.00  7.89           H  
ATOM    582 1HD  PRO A  44      -4.110  19.820   8.909  1.00  7.89           H  
ATOM    583 2HD  PRO A  44      -4.599  18.577  10.190  1.00  7.89           H  
ATOM    584  N   ALA A  45       0.376  17.455   7.964  1.00  7.49           N  
ATOM    585  CA  ALA A  45       1.647  17.997   7.573  1.00  7.49           C  
ATOM    586  C   ALA A  45       1.722  18.134   6.071  1.00  7.49           C  
ATOM    587  O   ALA A  45       2.010  17.200   5.315  1.00  7.49           O  
ATOM    588  CB  ALA A  45       2.780  17.181   8.162  1.00  7.49           C  
ATOM    589  H   ALA A  45       0.266  16.450   8.105  1.00  7.49           H  
ATOM    590  HA  ALA A  45       1.729  19.003   7.983  1.00  7.49           H  
ATOM    591 1HB  ALA A  45       3.732  17.625   7.881  1.00  7.49           H  
ATOM    592 2HB  ALA A  45       2.682  17.192   9.229  1.00  7.49           H  
ATOM    593 3HB  ALA A  45       2.754  16.207   7.846  1.00  7.49           H  
ATOM    594  N   ILE A  46       1.423  19.344   5.638  1.00  7.14           N  
ATOM    595  CA  ILE A  46       1.490  19.660   4.229  1.00  7.14           C  
ATOM    596  C   ILE A  46       2.935  20.066   3.983  1.00  7.14           C  
ATOM    597  O   ILE A  46       3.475  20.974   4.633  1.00  7.14           O  
ATOM    598  CB  ILE A  46       0.474  20.730   3.828  1.00  7.14           C  
ATOM    599  CG1 ILE A  46      -0.938  20.235   4.245  1.00  7.14           C  
ATOM    600  CG2 ILE A  46       0.544  20.995   2.328  1.00  7.14           C  
ATOM    601  CD1 ILE A  46      -1.315  18.892   3.636  1.00  7.14           C  
ATOM    602  H   ILE A  46       1.106  20.017   6.337  1.00  7.14           H  
ATOM    603  HA  ILE A  46       1.279  18.766   3.642  1.00  7.14           H  
ATOM    604  HB  ILE A  46       0.678  21.653   4.371  1.00  7.14           H  
ATOM    605 1HG1 ILE A  46      -0.981  20.148   5.336  1.00  7.14           H  
ATOM    606 2HG1 ILE A  46      -1.677  20.971   3.930  1.00  7.14           H  
ATOM    607 1HG2 ILE A  46      -0.188  21.754   2.060  1.00  7.14           H  
ATOM    608 2HG2 ILE A  46       1.541  21.345   2.061  1.00  7.14           H  
ATOM    609 3HG2 ILE A  46       0.328  20.073   1.780  1.00  7.14           H  
ATOM    610 1HD1 ILE A  46      -2.314  18.611   3.967  1.00  7.14           H  
ATOM    611 2HD1 ILE A  46      -1.296  18.968   2.547  1.00  7.14           H  
ATOM    612 3HD1 ILE A  46      -0.601  18.131   3.959  1.00  7.14           H  
ATOM    613  N   VAL A  47       3.568  19.316   3.099  1.00  6.92           N  
ATOM    614  CA  VAL A  47       4.997  19.363   2.896  1.00  6.92           C  
ATOM    615  C   VAL A  47       5.510  19.876   1.571  1.00  6.92           C  
ATOM    616  O   VAL A  47       4.730  20.270   0.706  1.00  6.92           O  
ATOM    617  CB  VAL A  47       5.541  17.978   3.207  1.00  6.92           C  
ATOM    618  CG1 VAL A  47       5.229  17.683   4.692  1.00  6.92           C  
ATOM    619  CG2 VAL A  47       4.913  16.967   2.326  1.00  6.92           C  
ATOM    620  H   VAL A  47       3.025  18.637   2.584  1.00  6.92           H  
ATOM    621  HA  VAL A  47       5.389  20.022   3.657  1.00  6.92           H  
ATOM    622  HB  VAL A  47       6.571  17.945   3.015  1.00  6.92           H  
ATOM    623 1HG1 VAL A  47       5.569  16.730   4.992  1.00  6.92           H  
ATOM    624 2HG1 VAL A  47       5.692  18.421   5.316  1.00  6.92           H  
ATOM    625 3HG1 VAL A  47       4.203  17.715   4.842  1.00  6.92           H  
ATOM    626 1HG2 VAL A  47       5.326  16.005   2.583  1.00  6.92           H  
ATOM    627 2HG2 VAL A  47       3.829  16.959   2.474  1.00  6.92           H  
ATOM    628 3HG2 VAL A  47       5.151  17.217   1.303  1.00  6.92           H  
ATOM    629  N   ARG A  48       6.833  20.026   1.505  1.00  6.85           N  
ATOM    630  CA  ARG A  48       7.541  20.558   0.345  1.00  6.85           C  
ATOM    631  C   ARG A  48       8.696  19.738  -0.183  1.00  6.85           C  
ATOM    632  O   ARG A  48       9.066  19.900  -1.338  1.00  6.85           O  
ATOM    633  CB  ARG A  48       7.982  21.947   0.659  1.00  6.85           C  
ATOM    634  CG  ARG A  48       8.728  22.702  -0.374  1.00  6.85           C  
ATOM    635  CD  ARG A  48       8.712  24.045   0.064  1.00  6.85           C  
ATOM    636  NE  ARG A  48       9.429  24.946  -0.695  1.00  6.85           N  
ATOM    637  CZ  ARG A  48       9.394  26.236  -0.421  1.00  6.85           C  
ATOM    638  NH1 ARG A  48       8.642  26.641   0.598  1.00  6.85           N  
ATOM    639  NH2 ARG A  48      10.089  27.088  -1.146  1.00  6.85           N  
ATOM    640  H   ARG A  48       7.369  19.715   2.294  1.00  6.85           H  
ATOM    641  HA  ARG A  48       6.815  20.623  -0.459  1.00  6.85           H  
ATOM    642 1HB  ARG A  48       7.106  22.516   0.803  1.00  6.85           H  
ATOM    643 2HB  ARG A  48       8.543  21.955   1.594  1.00  6.85           H  
ATOM    644 1HG  ARG A  48       9.757  22.353  -0.453  1.00  6.85           H  
ATOM    645 2HG  ARG A  48       8.223  22.640  -1.317  1.00  6.85           H  
ATOM    646 1HD  ARG A  48       7.669  24.371   0.059  1.00  6.85           H  
ATOM    647 2HD  ARG A  48       9.084  24.089   1.066  1.00  6.85           H  
ATOM    648  HE  ARG A  48       9.991  24.625  -1.458  1.00  6.85           H  
ATOM    649 1HH1 ARG A  48       8.096  25.941   1.161  1.00  6.85           H  
ATOM    650 2HH1 ARG A  48       8.592  27.617   0.833  1.00  6.85           H  
ATOM    651 1HH2 ARG A  48      10.657  26.749  -1.911  1.00  6.85           H  
ATOM    652 2HH2 ARG A  48      10.067  28.072  -0.930  1.00  6.85           H  
ATOM    653  N   LEU A  49       9.359  18.978   0.675  1.00  6.95           N  
ATOM    654  CA  LEU A  49      10.504  18.183   0.243  1.00  6.95           C  
ATOM    655  C   LEU A  49      11.487  18.905  -0.632  1.00  6.95           C  
ATOM    656  O   LEU A  49      11.525  18.652  -1.839  1.00  6.95           O  
ATOM    657  CB  LEU A  49      10.075  16.911  -0.421  1.00  6.95           C  
ATOM    658  CG  LEU A  49       9.311  15.958   0.441  1.00  6.95           C  
ATOM    659  CD1 LEU A  49       8.753  14.914  -0.360  1.00  6.95           C  
ATOM    660  CD2 LEU A  49      10.279  15.354   1.371  1.00  6.95           C  
ATOM    661  H   LEU A  49       9.023  18.901   1.606  1.00  6.95           H  
ATOM    662  HA  LEU A  49      11.051  17.893   1.129  1.00  6.95           H  
ATOM    663 1HB  LEU A  49       9.476  17.163  -1.252  1.00  6.95           H  
ATOM    664 2HB  LEU A  49      10.976  16.404  -0.772  1.00  6.95           H  
ATOM    665  HG  LEU A  49       8.505  16.470   0.965  1.00  6.95           H  
ATOM    666 1HD1 LEU A  49       8.225  14.214   0.263  1.00  6.95           H  
ATOM    667 2HD1 LEU A  49       8.066  15.351  -1.079  1.00  6.95           H  
ATOM    668 3HD1 LEU A  49       9.563  14.402  -0.882  1.00  6.95           H  
ATOM    669 1HD2 LEU A  49       9.797  14.637   2.006  1.00  6.95           H  
ATOM    670 2HD2 LEU A  49      11.061  14.858   0.786  1.00  6.95           H  
ATOM    671 3HD2 LEU A  49      10.742  16.111   1.976  1.00  6.95           H  
ATOM    672  N   TYR A  50      12.175  19.894  -0.088  1.00  7.19           N  
ATOM    673  CA  TYR A  50      13.147  20.615  -0.896  1.00  7.19           C  
ATOM    674  C   TYR A  50      14.424  19.825  -0.971  1.00  7.19           C  
ATOM    675  O   TYR A  50      15.044  19.552   0.057  1.00  7.19           O  
ATOM    676  CB  TYR A  50      13.413  22.008  -0.331  1.00  7.19           C  
ATOM    677  CG  TYR A  50      14.447  22.794  -1.120  1.00  7.19           C  
ATOM    678  CD1 TYR A  50      14.087  23.802  -1.997  1.00  7.19           C  
ATOM    679  CD2 TYR A  50      15.774  22.481  -0.957  1.00  7.19           C  
ATOM    680  CE1 TYR A  50      15.075  24.485  -2.681  1.00  7.19           C  
ATOM    681  CE2 TYR A  50      16.742  23.167  -1.624  1.00  7.19           C  
ATOM    682  CZ  TYR A  50      16.413  24.159  -2.480  1.00  7.19           C  
ATOM    683  OH  TYR A  50      17.415  24.863  -3.137  1.00  7.19           O  
ATOM    684  H   TYR A  50      12.090  20.093   0.903  1.00  7.19           H  
ATOM    685  HA  TYR A  50      12.792  20.695  -1.924  1.00  7.19           H  
ATOM    686 1HB  TYR A  50      12.490  22.580  -0.305  1.00  7.19           H  
ATOM    687 2HB  TYR A  50      13.761  21.916   0.698  1.00  7.19           H  
ATOM    688  HD1 TYR A  50      13.044  24.068  -2.141  1.00  7.19           H  
ATOM    689  HD2 TYR A  50      16.056  21.688  -0.287  1.00  7.19           H  
ATOM    690  HE1 TYR A  50      14.813  25.282  -3.366  1.00  7.19           H  
ATOM    691  HE2 TYR A  50      17.781  22.928  -1.473  1.00  7.19           H  
ATOM    692  HH  TYR A  50      18.146  25.077  -2.513  1.00  7.19           H  
ATOM    693  N   VAL A  51      14.815  19.432  -2.166  1.00  7.57           N  
ATOM    694  CA  VAL A  51      16.038  18.654  -2.306  1.00  7.57           C  
ATOM    695  C   VAL A  51      17.098  19.590  -2.851  1.00  7.57           C  
ATOM    696  O   VAL A  51      16.885  20.309  -3.829  1.00  7.57           O  
ATOM    697  CB  VAL A  51      15.856  17.399  -3.199  1.00  7.57           C  
ATOM    698  CG1 VAL A  51      17.206  16.685  -3.327  1.00  7.57           C  
ATOM    699  CG2 VAL A  51      14.811  16.457  -2.571  1.00  7.57           C  
ATOM    700  H   VAL A  51      14.263  19.705  -2.989  1.00  7.57           H  
ATOM    701  HA  VAL A  51      16.368  18.297  -1.321  1.00  7.57           H  
ATOM    702  HB  VAL A  51      15.524  17.691  -4.196  1.00  7.57           H  
ATOM    703 1HG1 VAL A  51      17.109  15.799  -3.954  1.00  7.57           H  
ATOM    704 2HG1 VAL A  51      17.937  17.362  -3.778  1.00  7.57           H  
ATOM    705 3HG1 VAL A  51      17.558  16.394  -2.334  1.00  7.57           H  
ATOM    706 1HG2 VAL A  51      14.693  15.571  -3.194  1.00  7.57           H  
ATOM    707 2HG2 VAL A  51      15.143  16.166  -1.574  1.00  7.57           H  
ATOM    708 3HG2 VAL A  51      13.849  16.974  -2.493  1.00  7.57           H  
ATOM    709  N   LYS A  52      18.209  19.662  -2.153  1.00  8.09           N  
ATOM    710  CA  LYS A  52      19.247  20.600  -2.514  1.00  8.09           C  
ATOM    711  C   LYS A  52      20.256  20.001  -3.483  1.00  8.09           C  
ATOM    712  O   LYS A  52      20.752  18.899  -3.291  1.00  8.09           O  
ATOM    713  CB  LYS A  52      19.936  21.111  -1.241  1.00  8.09           C  
ATOM    714  CG  LYS A  52      20.990  22.151  -1.455  1.00  8.09           C  
ATOM    715  CD  LYS A  52      21.585  22.600  -0.143  1.00  8.09           C  
ATOM    716  CE  LYS A  52      22.729  23.566  -0.379  1.00  8.09           C  
ATOM    717  NZ  LYS A  52      23.386  23.984   0.891  1.00  8.09           N  
ATOM    718  H   LYS A  52      18.355  19.027  -1.368  1.00  8.09           H  
ATOM    719  HA  LYS A  52      18.781  21.453  -3.017  1.00  8.09           H  
ATOM    720 1HB  LYS A  52      19.201  21.514  -0.553  1.00  8.09           H  
ATOM    721 2HB  LYS A  52      20.403  20.313  -0.727  1.00  8.09           H  
ATOM    722 1HG  LYS A  52      21.787  21.725  -2.051  1.00  8.09           H  
ATOM    723 2HG  LYS A  52      20.572  23.009  -1.983  1.00  8.09           H  
ATOM    724 1HD  LYS A  52      20.816  23.081   0.466  1.00  8.09           H  
ATOM    725 2HD  LYS A  52      21.957  21.724   0.398  1.00  8.09           H  
ATOM    726 1HE  LYS A  52      23.468  23.082  -1.020  1.00  8.09           H  
ATOM    727 2HE  LYS A  52      22.349  24.454  -0.888  1.00  8.09           H  
ATOM    728 1HZ  LYS A  52      24.144  24.622   0.674  1.00  8.09           H  
ATOM    729 2HZ  LYS A  52      22.712  24.442   1.487  1.00  8.09           H  
ATOM    730 3HZ  LYS A  52      23.752  23.166   1.361  1.00  8.09           H  
ATOM    731  N   ARG A  53      20.537  20.713  -4.551  1.00  8.72           N  
ATOM    732  CA  ARG A  53      21.560  20.254  -5.467  1.00  8.72           C  
ATOM    733  C   ARG A  53      22.876  20.519  -4.734  1.00  8.72           C  
ATOM    734  O   ARG A  53      23.011  21.605  -4.180  1.00  8.72           O  
ATOM    735  CB  ARG A  53      21.520  21.049  -6.769  1.00  8.72           C  
ATOM    736  CG  ARG A  53      22.512  20.642  -7.879  1.00  8.72           C  
ATOM    737  CD  ARG A  53      22.076  19.437  -8.654  1.00  8.72           C  
ATOM    738  NE  ARG A  53      23.018  19.151  -9.735  1.00  8.72           N  
ATOM    739  CZ  ARG A  53      22.890  18.170 -10.654  1.00  8.72           C  
ATOM    740  NH1 ARG A  53      21.856  17.353 -10.646  1.00  8.72           N  
ATOM    741  NH2 ARG A  53      23.823  18.029 -11.581  1.00  8.72           N  
ATOM    742  H   ARG A  53      20.071  21.597  -4.708  1.00  8.72           H  
ATOM    743  HA  ARG A  53      21.399  19.200  -5.688  1.00  8.72           H  
ATOM    744 1HB  ARG A  53      20.525  20.959  -7.189  1.00  8.72           H  
ATOM    745 2HB  ARG A  53      21.691  22.103  -6.564  1.00  8.72           H  
ATOM    746 1HG  ARG A  53      22.623  21.469  -8.586  1.00  8.72           H  
ATOM    747 2HG  ARG A  53      23.468  20.409  -7.456  1.00  8.72           H  
ATOM    748 1HD  ARG A  53      22.019  18.564  -8.006  1.00  8.72           H  
ATOM    749 2HD  ARG A  53      21.096  19.613  -9.097  1.00  8.72           H  
ATOM    750  HE  ARG A  53      23.834  19.734  -9.798  1.00  8.72           H  
ATOM    751 1HH1 ARG A  53      21.118  17.447  -9.935  1.00  8.72           H  
ATOM    752 2HH1 ARG A  53      21.776  16.627 -11.338  1.00  8.72           H  
ATOM    753 1HH2 ARG A  53      24.621  18.650 -11.596  1.00  8.72           H  
ATOM    754 2HH2 ARG A  53      23.739  17.299 -12.273  1.00  8.72           H  
ATOM    755  N   PRO A  54      23.863  19.608  -4.706  1.00  9.42           N  
ATOM    756  CA  PRO A  54      25.185  19.822  -4.114  1.00  9.42           C  
ATOM    757  C   PRO A  54      25.834  21.130  -4.616  1.00  9.42           C  
ATOM    758  O   PRO A  54      26.641  21.742  -3.912  1.00  9.42           O  
ATOM    759  CB  PRO A  54      25.946  18.579  -4.588  1.00  9.42           C  
ATOM    760  CG  PRO A  54      24.870  17.509  -4.677  1.00  9.42           C  
ATOM    761  CD  PRO A  54      23.634  18.233  -5.190  1.00  9.42           C  
ATOM    762  HA  PRO A  54      25.090  19.830  -3.023  1.00  9.42           H  
ATOM    763 1HB  PRO A  54      26.436  18.776  -5.550  1.00  9.42           H  
ATOM    764 2HB  PRO A  54      26.736  18.332  -3.866  1.00  9.42           H  
ATOM    765 1HG  PRO A  54      25.198  16.694  -5.341  1.00  9.42           H  
ATOM    766 2HG  PRO A  54      24.707  17.061  -3.682  1.00  9.42           H  
ATOM    767 1HD  PRO A  54      23.588  18.189  -6.280  1.00  9.42           H  
ATOM    768 2HD  PRO A  54      22.747  17.788  -4.707  1.00  9.42           H  
ATOM    769  N   GLY A  55      25.475  21.554  -5.829  1.00 10.13           N  
ATOM    770  CA  GLY A  55      25.958  22.779  -6.466  1.00 10.13           C  
ATOM    771  C   GLY A  55      25.057  23.992  -6.137  1.00 10.13           C  
ATOM    772  O   GLY A  55      25.108  25.028  -6.823  1.00 10.13           O  
ATOM    773  H   GLY A  55      24.826  20.992  -6.350  1.00 10.13           H  
ATOM    774 1HA  GLY A  55      26.977  22.981  -6.133  1.00 10.13           H  
ATOM    775 2HA  GLY A  55      25.998  22.635  -7.545  1.00 10.13           H  
ATOM    776  N   GLY A  56      24.170  23.835  -5.158  1.00 10.79           N  
ATOM    777  CA  GLY A  56      23.289  24.902  -4.723  1.00 10.79           C  
ATOM    778  C   GLY A  56      23.833  25.604  -3.482  1.00 10.79           C  
ATOM    779  O   GLY A  56      24.421  24.977  -2.601  1.00 10.79           O  
ATOM    780  H   GLY A  56      24.122  22.950  -4.663  1.00 10.79           H  
ATOM    781 1HA  GLY A  56      23.196  25.620  -5.520  1.00 10.79           H  
ATOM    782 2HA  GLY A  56      22.298  24.493  -4.517  1.00 10.79           H  
ATOM    783  N   GLY A  57      23.598  26.914  -3.386  1.00 11.36           N  
ATOM    784  CA  GLY A  57      24.041  27.680  -2.224  1.00 11.36           C  
ATOM    785  C   GLY A  57      22.940  27.938  -1.195  1.00 11.36           C  
ATOM    786  O   GLY A  57      23.182  28.595  -0.183  1.00 11.36           O  
ATOM    787  H   GLY A  57      23.116  27.396  -4.131  1.00 11.36           H  
ATOM    788 1HA  GLY A  57      24.866  27.156  -1.743  1.00 11.36           H  
ATOM    789 2HA  GLY A  57      24.442  28.635  -2.562  1.00 11.36           H  
ATOM    790  N   SER A  58      21.727  27.443  -1.446  1.00 11.81           N  
ATOM    791  CA  SER A  58      20.637  27.725  -0.516  1.00 11.81           C  
ATOM    792  C   SER A  58      19.447  26.787  -0.658  1.00 11.81           C  
ATOM    793  O   SER A  58      19.361  25.972  -1.586  1.00 11.81           O  
ATOM    794  CB  SER A  58      20.090  29.126  -0.708  1.00 11.81           C  
ATOM    795  OG  SER A  58      19.294  29.188  -1.856  1.00 11.81           O  
ATOM    796  H   SER A  58      21.566  26.896  -2.277  1.00 11.81           H  
ATOM    797  HA  SER A  58      21.024  27.630   0.499  1.00 11.81           H  
ATOM    798 1HB  SER A  58      19.503  29.414   0.162  1.00 11.81           H  
ATOM    799 2HB  SER A  58      20.910  29.837  -0.792  1.00 11.81           H  
ATOM    800  HG  SER A  58      19.891  29.080  -2.612  1.00 11.81           H  
ATOM    801  N   GLY A  59      18.515  26.969   0.277  1.00 12.11           N  
ATOM    802  CA  GLY A  59      17.213  26.316   0.318  1.00 12.11           C  
ATOM    803  C   GLY A  59      16.115  27.181  -0.341  1.00 12.11           C  
ATOM    804  O   GLY A  59      14.927  26.957  -0.102  1.00 12.11           O  
ATOM    805  H   GLY A  59      18.713  27.641   1.005  1.00 12.11           H  
ATOM    806 1HA  GLY A  59      17.281  25.355  -0.167  1.00 12.11           H  
ATOM    807 2HA  GLY A  59      16.944  26.124   1.356  1.00 12.11           H  
ATOM    808  N   GLY A  60      16.522  28.224  -1.094  1.00 12.22           N  
ATOM    809  CA  GLY A  60      15.603  29.196  -1.689  1.00 12.22           C  
ATOM    810  C   GLY A  60      15.176  28.873  -3.124  1.00 12.22           C  
ATOM    811  O   GLY A  60      15.026  27.714  -3.498  1.00 12.22           O  
ATOM    812  H   GLY A  60      17.513  28.366  -1.283  1.00 12.22           H  
ATOM    813 1HA  GLY A  60      14.715  29.274  -1.060  1.00 12.22           H  
ATOM    814 2HA  GLY A  60      16.078  30.177  -1.673  1.00 12.22           H  
ATOM    815  N   GLY A  61      14.912  29.922  -3.913  1.00 12.13           N  
ATOM    816  CA  GLY A  61      14.411  29.776  -5.286  1.00 12.13           C  
ATOM    817  C   GLY A  61      15.322  29.001  -6.250  1.00 12.13           C  
ATOM    818  O   GLY A  61      14.830  28.296  -7.134  1.00 12.13           O  
ATOM    819  H   GLY A  61      15.061  30.851  -3.546  1.00 12.13           H  
ATOM    820 1HA  GLY A  61      13.439  29.283  -5.251  1.00 12.13           H  
ATOM    821 2HA  GLY A  61      14.231  30.768  -5.698  1.00 12.13           H  
ATOM    822  N   SER A  62      16.640  29.140  -6.102  1.00 11.85           N  
ATOM    823  CA  SER A  62      17.561  28.438  -6.991  1.00 11.85           C  
ATOM    824  C   SER A  62      18.956  28.314  -6.395  1.00 11.85           C  
ATOM    825  O   SER A  62      19.330  29.055  -5.483  1.00 11.85           O  
ATOM    826  CB  SER A  62      17.665  29.155  -8.325  1.00 11.85           C  
ATOM    827  OG  SER A  62      18.307  30.389  -8.176  1.00 11.85           O  
ATOM    828  H   SER A  62      17.000  29.724  -5.362  1.00 11.85           H  
ATOM    829  HA  SER A  62      17.175  27.431  -7.160  1.00 11.85           H  
ATOM    830 1HB  SER A  62      18.222  28.538  -9.031  1.00 11.85           H  
ATOM    831 2HB  SER A  62      16.672  29.309  -8.742  1.00 11.85           H  
ATOM    832  HG  SER A  62      19.231  30.174  -7.966  1.00 11.85           H  
ATOM    833  N   GLY A  63      19.737  27.394  -6.957  1.00 11.41           N  
ATOM    834  CA  GLY A  63      21.138  27.194  -6.603  1.00 11.41           C  
ATOM    835  C   GLY A  63      22.041  27.742  -7.703  1.00 11.41           C  
ATOM    836  O   GLY A  63      21.611  28.607  -8.468  1.00 11.41           O  
ATOM    837  H   GLY A  63      19.343  26.813  -7.685  1.00 11.41           H  
ATOM    838 1HA  GLY A  63      21.361  27.674  -5.650  1.00 11.41           H  
ATOM    839 2HA  GLY A  63      21.307  26.126  -6.495  1.00 11.41           H  
ATOM    840  N   GLY A  64      23.293  27.260  -7.778  1.00 10.84           N  
ATOM    841  CA  GLY A  64      24.209  27.674  -8.834  1.00 10.84           C  
ATOM    842  C   GLY A  64      24.006  26.719 -10.006  1.00 10.84           C  
ATOM    843  O   GLY A  64      23.822  27.128 -11.155  1.00 10.84           O  
ATOM    844  H   GLY A  64      23.642  26.555  -7.133  1.00 10.84           H  
ATOM    845 1HA  GLY A  64      24.004  28.700  -9.139  1.00 10.84           H  
ATOM    846 2HA  GLY A  64      25.238  27.620  -8.478  1.00 10.84           H  
ATOM    847  N   GLY A  65      24.023  25.429  -9.675  1.00 10.20           N  
ATOM    848  CA  GLY A  65      23.780  24.359 -10.632  1.00 10.20           C  
ATOM    849  C   GLY A  65      22.273  24.115 -10.743  1.00 10.20           C  
ATOM    850  O   GLY A  65      21.484  24.870 -10.173  1.00 10.20           O  
ATOM    851  H   GLY A  65      24.239  25.195  -8.709  1.00 10.20           H  
ATOM    852 1HA  GLY A  65      24.193  24.647 -11.598  1.00 10.20           H  
ATOM    853 2HA  GLY A  65      24.290  23.457 -10.296  1.00 10.20           H  
ATOM    854  N   PRO A  66      21.846  23.052 -11.447  1.00  9.54           N  
ATOM    855  CA  PRO A  66      20.453  22.687 -11.683  1.00  9.54           C  
ATOM    856  C   PRO A  66      19.709  22.464 -10.374  1.00  9.54           C  
ATOM    857  O   PRO A  66      20.282  21.982  -9.407  1.00  9.54           O  
ATOM    858  CB  PRO A  66      20.595  21.359 -12.442  1.00  9.54           C  
ATOM    859  CG  PRO A  66      21.951  21.445 -13.112  1.00  9.54           C  
ATOM    860  CD  PRO A  66      22.824  22.178 -12.116  1.00  9.54           C  
ATOM    861  HA  PRO A  66      19.964  23.454 -12.292  1.00  9.54           H  
ATOM    862 1HB  PRO A  66      20.511  20.518 -11.738  1.00  9.54           H  
ATOM    863 2HB  PRO A  66      19.769  21.254 -13.163  1.00  9.54           H  
ATOM    864 1HG  PRO A  66      22.323  20.436 -13.341  1.00  9.54           H  
ATOM    865 2HG  PRO A  66      21.863  21.978 -14.070  1.00  9.54           H  
ATOM    866 1HD  PRO A  66      23.267  21.482 -11.398  1.00  9.54           H  
ATOM    867 2HD  PRO A  66      23.579  22.752 -12.663  1.00  9.54           H  
ATOM    868  N   ALA A  67      18.429  22.815 -10.333  1.00  8.93           N  
ATOM    869  CA  ALA A  67      17.650  22.580  -9.119  1.00  8.93           C  
ATOM    870  C   ALA A  67      16.988  21.211  -9.160  1.00  8.93           C  
ATOM    871  O   ALA A  67      16.538  20.777 -10.220  1.00  8.93           O  
ATOM    872  CB  ALA A  67      16.589  23.655  -8.944  1.00  8.93           C  
ATOM    873  H   ALA A  67      17.991  23.229 -11.148  1.00  8.93           H  
ATOM    874  HA  ALA A  67      18.331  22.601  -8.265  1.00  8.93           H  
ATOM    875 1HB  ALA A  67      16.034  23.476  -8.025  1.00  8.93           H  
ATOM    876 2HB  ALA A  67      17.070  24.630  -8.891  1.00  8.93           H  
ATOM    877 3HB  ALA A  67      15.905  23.631  -9.790  1.00  8.93           H  
ATOM    878  N   GLU A  68      16.859  20.573  -7.993  1.00  8.39           N  
ATOM    879  CA  GLU A  68      16.137  19.300  -7.874  1.00  8.39           C  
ATOM    880  C   GLU A  68      14.677  19.602  -7.475  1.00  8.39           C  
ATOM    881  O   GLU A  68      13.813  18.722  -7.398  1.00  8.39           O  
ATOM    882  CB  GLU A  68      16.806  18.419  -6.814  1.00  8.39           C  
ATOM    883  CG  GLU A  68      18.300  18.083  -7.037  1.00  8.39           C  
ATOM    884  CD  GLU A  68      18.632  17.289  -8.269  1.00  8.39           C  
ATOM    885  OE1 GLU A  68      17.841  16.503  -8.716  1.00  8.39           O  
ATOM    886  OE2 GLU A  68      19.726  17.461  -8.747  1.00  8.39           O  
ATOM    887  H   GLU A  68      17.275  20.972  -7.163  1.00  8.39           H  
ATOM    888  HA  GLU A  68      16.143  18.794  -8.837  1.00  8.39           H  
ATOM    889 1HB  GLU A  68      16.741  18.921  -5.863  1.00  8.39           H  
ATOM    890 2HB  GLU A  68      16.262  17.482  -6.726  1.00  8.39           H  
ATOM    891 1HG  GLU A  68      18.855  19.024  -7.083  1.00  8.39           H  
ATOM    892 2HG  GLU A  68      18.661  17.540  -6.166  1.00  8.39           H  
ATOM    893  N   LYS A  69      14.451  20.891  -7.251  1.00  7.92           N  
ATOM    894  CA  LYS A  69      13.223  21.564  -6.854  1.00  7.92           C  
ATOM    895  C   LYS A  69      12.529  21.000  -5.606  1.00  7.92           C  
ATOM    896  O   LYS A  69      13.193  20.653  -4.616  1.00  7.92           O  
ATOM    897  CB  LYS A  69      12.272  21.560  -8.051  1.00  7.92           C  
ATOM    898  CG  LYS A  69      12.854  22.238  -9.279  1.00  7.92           C  
ATOM    899  CD  LYS A  69      11.846  22.310 -10.387  1.00  7.92           C  
ATOM    900  CE  LYS A  69      12.420  22.993 -11.608  1.00  7.92           C  
ATOM    901  NZ  LYS A  69      11.423  23.072 -12.706  1.00  7.92           N  
ATOM    902  H   LYS A  69      15.254  21.492  -7.369  1.00  7.92           H  
ATOM    903  HA  LYS A  69      13.470  22.601  -6.632  1.00  7.92           H  
ATOM    904 1HB  LYS A  69      11.965  20.546  -8.306  1.00  7.92           H  
ATOM    905 2HB  LYS A  69      11.381  22.141  -7.821  1.00  7.92           H  
ATOM    906 1HG  LYS A  69      13.177  23.247  -9.028  1.00  7.92           H  
ATOM    907 2HG  LYS A  69      13.724  21.675  -9.631  1.00  7.92           H  
ATOM    908 1HD  LYS A  69      11.548  21.298 -10.666  1.00  7.92           H  
ATOM    909 2HD  LYS A  69      10.960  22.851 -10.050  1.00  7.92           H  
ATOM    910 1HE  LYS A  69      12.737  24.000 -11.343  1.00  7.92           H  
ATOM    911 2HE  LYS A  69      13.287  22.430 -11.961  1.00  7.92           H  
ATOM    912 1HZ  LYS A  69      11.836  23.530 -13.506  1.00  7.92           H  
ATOM    913 2HZ  LYS A  69      11.131  22.139 -12.965  1.00  7.92           H  
ATOM    914 3HZ  LYS A  69      10.617  23.600 -12.394  1.00  7.92           H  
ATOM    915  N   ILE A  70      11.188  20.966  -5.643  1.00  7.53           N  
ATOM    916  CA  ILE A  70      10.366  20.611  -4.491  1.00  7.53           C  
ATOM    917  C   ILE A  70       9.222  19.630  -4.774  1.00  7.53           C  
ATOM    918  O   ILE A  70       8.666  19.618  -5.886  1.00  7.53           O  
ATOM    919  CB  ILE A  70       9.829  21.914  -3.868  1.00  7.53           C  
ATOM    920  CG1 ILE A  70       9.029  22.721  -4.878  1.00  7.53           C  
ATOM    921  CG2 ILE A  70      10.922  22.755  -3.325  1.00  7.53           C  
ATOM    922  CD1 ILE A  70       8.348  23.944  -4.233  1.00  7.53           C  
ATOM    923  H   ILE A  70      10.711  21.214  -6.493  1.00  7.53           H  
ATOM    924  HA  ILE A  70      11.015  20.131  -3.762  1.00  7.53           H  
ATOM    925  HB  ILE A  70       9.168  21.656  -3.075  1.00  7.53           H  
ATOM    926 1HG1 ILE A  70       9.697  23.068  -5.667  1.00  7.53           H  
ATOM    927 2HG1 ILE A  70       8.278  22.078  -5.329  1.00  7.53           H  
ATOM    928 1HG2 ILE A  70      10.497  23.627  -2.890  1.00  7.53           H  
ATOM    929 2HG2 ILE A  70      11.446  22.207  -2.587  1.00  7.53           H  
ATOM    930 3HG2 ILE A  70      11.600  23.048  -4.118  1.00  7.53           H  
ATOM    931 1HD1 ILE A  70       7.789  24.502  -4.974  1.00  7.53           H  
ATOM    932 2HD1 ILE A  70       7.672  23.624  -3.456  1.00  7.53           H  
ATOM    933 3HD1 ILE A  70       9.107  24.590  -3.800  1.00  7.53           H  
ATOM    934  N   MET A  71       8.861  18.838  -3.734  1.00  7.21           N  
ATOM    935  CA  MET A  71       7.779  17.835  -3.850  1.00  7.21           C  
ATOM    936  C   MET A  71       6.772  17.716  -2.651  1.00  7.21           C  
ATOM    937  O   MET A  71       7.141  17.806  -1.486  1.00  7.21           O  
ATOM    938  CB  MET A  71       8.441  16.485  -4.077  1.00  7.21           C  
ATOM    939  CG  MET A  71       9.349  16.407  -5.325  1.00  7.21           C  
ATOM    940  SD  MET A  71      10.397  15.025  -5.320  1.00  7.21           S  
ATOM    941  CE  MET A  71      11.507  15.478  -3.983  1.00  7.21           C  
ATOM    942  H   MET A  71       9.396  18.932  -2.857  1.00  7.21           H  
ATOM    943  HA  MET A  71       7.214  18.095  -4.731  1.00  7.21           H  
ATOM    944 1HB  MET A  71       9.020  16.188  -3.222  1.00  7.21           H  
ATOM    945 2HB  MET A  71       7.662  15.763  -4.208  1.00  7.21           H  
ATOM    946 1HG  MET A  71       8.727  16.344  -6.207  1.00  7.21           H  
ATOM    947 2HG  MET A  71       9.985  17.262  -5.431  1.00  7.21           H  
ATOM    948 1HE  MET A  71      12.247  14.697  -3.840  1.00  7.21           H  
ATOM    949 2HE  MET A  71      12.006  16.417  -4.231  1.00  7.21           H  
ATOM    950 3HE  MET A  71      10.938  15.601  -3.064  1.00  7.21           H  
ATOM    951  N   GLU A  72       5.499  17.422  -2.947  1.00  6.98           N  
ATOM    952  CA  GLU A  72       4.450  17.225  -1.939  1.00  6.98           C  
ATOM    953  C   GLU A  72       4.004  15.777  -1.830  1.00  6.98           C  
ATOM    954  O   GLU A  72       3.694  15.159  -2.847  1.00  6.98           O  
ATOM    955  CB  GLU A  72       3.179  17.996  -2.300  1.00  6.98           C  
ATOM    956  CG  GLU A  72       2.070  17.895  -1.272  1.00  6.98           C  
ATOM    957  CD  GLU A  72       0.783  18.537  -1.696  1.00  6.98           C  
ATOM    958  OE1 GLU A  72       0.661  18.902  -2.839  1.00  6.98           O  
ATOM    959  OE2 GLU A  72      -0.109  18.638  -0.868  1.00  6.98           O  
ATOM    960  H   GLU A  72       5.238  17.341  -3.908  1.00  6.98           H  
ATOM    961  HA  GLU A  72       4.834  17.556  -0.976  1.00  6.98           H  
ATOM    962 1HB  GLU A  72       3.383  19.000  -2.389  1.00  6.98           H  
ATOM    963 2HB  GLU A  72       2.801  17.647  -3.262  1.00  6.98           H  
ATOM    964 1HG  GLU A  72       1.857  16.856  -1.094  1.00  6.98           H  
ATOM    965 2HG  GLU A  72       2.420  18.341  -0.341  1.00  6.98           H  
ATOM    966  N   ILE A  73       3.935  15.255  -0.608  1.00  6.84           N  
ATOM    967  CA  ILE A  73       3.430  13.904  -0.383  1.00  6.84           C  
ATOM    968  C   ILE A  73       2.257  13.766   0.616  1.00  6.84           C  
ATOM    969  O   ILE A  73       1.895  12.652   0.987  1.00  6.84           O  
ATOM    970  CB  ILE A  73       4.575  13.005  -0.006  1.00  6.84           C  
ATOM    971  CG1 ILE A  73       5.162  13.541   1.167  1.00  6.84           C  
ATOM    972  CG2 ILE A  73       5.562  12.853  -1.137  1.00  6.84           C  
ATOM    973  CD1 ILE A  73       6.107  12.702   1.744  1.00  6.84           C  
ATOM    974  H   ILE A  73       4.241  15.813   0.178  1.00  6.84           H  
ATOM    975  HA  ILE A  73       3.069  13.539  -1.338  1.00  6.84           H  
ATOM    976  HB  ILE A  73       4.175  12.029   0.244  1.00  6.84           H  
ATOM    977 1HG1 ILE A  73       5.653  14.475   0.916  1.00  6.84           H  
ATOM    978 2HG1 ILE A  73       4.378  13.736   1.858  1.00  6.84           H  
ATOM    979 1HG2 ILE A  73       6.352  12.191  -0.834  1.00  6.84           H  
ATOM    980 2HG2 ILE A  73       5.055  12.429  -2.007  1.00  6.84           H  
ATOM    981 3HG2 ILE A  73       5.978  13.819  -1.398  1.00  6.84           H  
ATOM    982 1HD1 ILE A  73       6.527  13.168   2.632  1.00  6.84           H  
ATOM    983 2HD1 ILE A  73       5.668  11.764   1.992  1.00  6.84           H  
ATOM    984 3HD1 ILE A  73       6.840  12.560   1.028  1.00  6.84           H  
ATOM    985  N   LYS A  74       1.659  14.892   1.032  1.00  6.84           N  
ATOM    986  CA  LYS A  74       0.455  14.923   1.894  1.00  6.84           C  
ATOM    987  C   LYS A  74       0.426  14.062   3.178  1.00  6.84           C  
ATOM    988  O   LYS A  74      -0.288  13.057   3.227  1.00  6.84           O  
ATOM    989  CB  LYS A  74      -0.758  14.553   1.043  1.00  6.84           C  
ATOM    990  CG  LYS A  74      -0.980  15.485  -0.153  1.00  6.84           C  
ATOM    991  CD  LYS A  74      -2.237  15.158  -0.929  1.00  6.84           C  
ATOM    992  CE  LYS A  74      -2.382  16.053  -2.172  1.00  6.84           C  
ATOM    993  NZ  LYS A  74      -2.549  17.516  -1.825  1.00  6.84           N  
ATOM    994  H   LYS A  74       2.024  15.770   0.696  1.00  6.84           H  
ATOM    995  HA  LYS A  74       0.328  15.955   2.219  1.00  6.84           H  
ATOM    996 1HB  LYS A  74      -0.653  13.532   0.676  1.00  6.84           H  
ATOM    997 2HB  LYS A  74      -1.654  14.587   1.665  1.00  6.84           H  
ATOM    998 1HG  LYS A  74      -1.054  16.514   0.209  1.00  6.84           H  
ATOM    999 2HG  LYS A  74      -0.126  15.424  -0.825  1.00  6.84           H  
ATOM   1000 1HD  LYS A  74      -2.199  14.115  -1.248  1.00  6.84           H  
ATOM   1001 2HD  LYS A  74      -3.109  15.297  -0.296  1.00  6.84           H  
ATOM   1002 1HE  LYS A  74      -1.493  15.933  -2.797  1.00  6.84           H  
ATOM   1003 2HE  LYS A  74      -3.258  15.730  -2.735  1.00  6.84           H  
ATOM   1004 1HZ  LYS A  74      -2.647  18.046  -2.663  1.00  6.84           H  
ATOM   1005 2HZ  LYS A  74      -3.368  17.642  -1.263  1.00  6.84           H  
ATOM   1006 3HZ  LYS A  74      -1.717  17.872  -1.311  1.00  6.84           H  
ATOM   1007  N   LEU A  75       1.174  14.425   4.232  1.00  7.00           N  
ATOM   1008  CA  LEU A  75       1.224  13.594   5.453  1.00  7.00           C  
ATOM   1009  C   LEU A  75      -0.026  13.792   6.333  1.00  7.00           C  
ATOM   1010  O   LEU A  75       0.048  14.313   7.459  1.00  7.00           O  
ATOM   1011  CB  LEU A  75       2.446  13.980   6.277  1.00  7.00           C  
ATOM   1012  CG  LEU A  75       3.767  13.572   5.779  1.00  7.00           C  
ATOM   1013  CD1 LEU A  75       3.944  14.222   4.494  1.00  7.00           C  
ATOM   1014  CD2 LEU A  75       4.851  14.033   6.695  1.00  7.00           C  
ATOM   1015  H   LEU A  75       1.704  15.294   4.235  1.00  7.00           H  
ATOM   1016  HA  LEU A  75       1.288  12.545   5.165  1.00  7.00           H  
ATOM   1017 1HB  LEU A  75       2.473  15.012   6.241  1.00  7.00           H  
ATOM   1018 2HB  LEU A  75       2.330  13.637   7.308  1.00  7.00           H  
ATOM   1019  HG  LEU A  75       3.822  12.505   5.685  1.00  7.00           H  
ATOM   1020 1HD1 LEU A  75       4.915  13.973   4.108  1.00  7.00           H  
ATOM   1021 2HD1 LEU A  75       3.171  13.896   3.817  1.00  7.00           H  
ATOM   1022 3HD1 LEU A  75       3.866  15.278   4.629  1.00  7.00           H  
ATOM   1023 1HD2 LEU A  75       5.815  13.752   6.282  1.00  7.00           H  
ATOM   1024 2HD2 LEU A  75       4.806  15.115   6.797  1.00  7.00           H  
ATOM   1025 3HD2 LEU A  75       4.723  13.570   7.661  1.00  7.00           H  
ATOM   1026  N   ALA A  76      -1.180  13.426   5.790  1.00  7.34           N  
ATOM   1027  CA  ALA A  76      -2.437  13.551   6.507  1.00  7.34           C  
ATOM   1028  C   ALA A  76      -2.500  12.453   7.552  1.00  7.34           C  
ATOM   1029  O   ALA A  76      -2.060  11.346   7.256  1.00  7.34           O  
ATOM   1030  CB  ALA A  76      -3.617  13.450   5.565  1.00  7.34           C  
ATOM   1031  H   ALA A  76      -1.142  13.040   4.852  1.00  7.34           H  
ATOM   1032  HA  ALA A  76      -2.443  14.516   6.972  1.00  7.34           H  
ATOM   1033 1HB  ALA A  76      -4.542  13.556   6.127  1.00  7.34           H  
ATOM   1034 2HB  ALA A  76      -3.553  14.240   4.817  1.00  7.34           H  
ATOM   1035 3HB  ALA A  76      -3.605  12.481   5.072  1.00  7.34           H  
ATOM   1036  N   PRO A  77      -3.069  12.682   8.744  1.00  7.87           N  
ATOM   1037  CA  PRO A  77      -3.163  11.698   9.801  1.00  7.87           C  
ATOM   1038  C   PRO A  77      -3.761  10.388   9.325  1.00  7.87           C  
ATOM   1039  O   PRO A  77      -4.799  10.353   8.659  1.00  7.87           O  
ATOM   1040  CB  PRO A  77      -4.077  12.410  10.795  1.00  7.87           C  
ATOM   1041  CG  PRO A  77      -3.791  13.864  10.588  1.00  7.87           C  
ATOM   1042  CD  PRO A  77      -3.593  14.011   9.108  1.00  7.87           C  
ATOM   1043  HA  PRO A  77      -2.170  11.537  10.247  1.00  7.87           H  
ATOM   1044 1HB  PRO A  77      -5.127  12.121  10.635  1.00  7.87           H  
ATOM   1045 2HB  PRO A  77      -3.800  12.112  11.778  1.00  7.87           H  
ATOM   1046 1HG  PRO A  77      -4.608  14.489  10.989  1.00  7.87           H  
ATOM   1047 2HG  PRO A  77      -2.879  14.144  11.163  1.00  7.87           H  
ATOM   1048 1HD  PRO A  77      -4.523  14.250   8.575  1.00  7.87           H  
ATOM   1049 2HD  PRO A  77      -2.832  14.775   9.008  1.00  7.87           H  
ATOM   1050  N   ALA A  78      -3.097   9.310   9.707  1.00  8.55           N  
ATOM   1051  CA  ALA A  78      -3.455   7.958   9.348  1.00  8.55           C  
ATOM   1052  C   ALA A  78      -4.425   7.301  10.310  1.00  8.55           C  
ATOM   1053  O   ALA A  78      -4.428   7.569  11.514  1.00  8.55           O  
ATOM   1054  CB  ALA A  78      -2.200   7.100   9.284  1.00  8.55           C  
ATOM   1055  H   ALA A  78      -2.251   9.440  10.244  1.00  8.55           H  
ATOM   1056  HA  ALA A  78      -3.922   7.986   8.363  1.00  8.55           H  
ATOM   1057 1HB  ALA A  78      -2.455   6.084   8.980  1.00  8.55           H  
ATOM   1058 2HB  ALA A  78      -1.496   7.534   8.574  1.00  8.55           H  
ATOM   1059 3HB  ALA A  78      -1.737   7.076  10.271  1.00  8.55           H  
ATOM   1060  N   ALA A  79      -5.197   6.387   9.746  1.00  9.29           N  
ATOM   1061  CA  ALA A  79      -6.049   5.447  10.446  1.00  9.29           C  
ATOM   1062  C   ALA A  79      -5.770   4.114   9.770  1.00  9.29           C  
ATOM   1063  O   ALA A  79      -6.296   3.058  10.120  1.00  9.29           O  
ATOM   1064  CB  ALA A  79      -7.507   5.843  10.357  1.00  9.29           C  
ATOM   1065  H   ALA A  79      -5.153   6.281   8.741  1.00  9.29           H  
ATOM   1066  HA  ALA A  79      -5.741   5.382  11.493  1.00  9.29           H  
ATOM   1067 1HB  ALA A  79      -8.116   5.099  10.866  1.00  9.29           H  
ATOM   1068 2HB  ALA A  79      -7.644   6.817  10.828  1.00  9.29           H  
ATOM   1069 3HB  ALA A  79      -7.801   5.899   9.309  1.00  9.29           H  
ATOM   1070  N   ALA A  80      -4.937   4.243   8.740  1.00  9.93           N  
ATOM   1071  CA  ALA A  80      -4.481   3.216   7.831  1.00  9.93           C  
ATOM   1072  C   ALA A  80      -3.345   2.397   8.465  1.00  9.93           C  
ATOM   1073  O   ALA A  80      -2.751   2.852   9.444  1.00  9.93           O  
ATOM   1074  CB  ALA A  80      -4.011   3.890   6.555  1.00  9.93           C  
ATOM   1075  H   ALA A  80      -4.577   5.166   8.577  1.00  9.93           H  
ATOM   1076  HA  ALA A  80      -5.326   2.572   7.614  1.00  9.93           H  
ATOM   1077 1HB  ALA A  80      -3.672   3.180   5.824  1.00  9.93           H  
ATOM   1078 2HB  ALA A  80      -4.829   4.472   6.130  1.00  9.93           H  
ATOM   1079 3HB  ALA A  80      -3.195   4.537   6.808  1.00  9.93           H  
ATOM   1080  N   PRO A  81      -3.026   1.199   7.931  1.00 10.37           N  
ATOM   1081  CA  PRO A  81      -1.913   0.348   8.332  1.00 10.37           C  
ATOM   1082  C   PRO A  81      -0.571   1.074   8.239  1.00 10.37           C  
ATOM   1083  O   PRO A  81      -0.377   1.957   7.401  1.00 10.37           O  
ATOM   1084  CB  PRO A  81      -1.992  -0.799   7.317  1.00 10.37           C  
ATOM   1085  CG  PRO A  81      -3.444  -0.859   6.913  1.00 10.37           C  
ATOM   1086  CD  PRO A  81      -3.911   0.565   6.908  1.00 10.37           C  
ATOM   1087  HA  PRO A  81      -2.087  -0.016   9.350  1.00 10.37           H  
ATOM   1088 1HB  PRO A  81      -1.327  -0.594   6.469  1.00 10.37           H  
ATOM   1089 2HB  PRO A  81      -1.641  -1.736   7.779  1.00 10.37           H  
ATOM   1090 1HG  PRO A  81      -3.549  -1.338   5.925  1.00 10.37           H  
ATOM   1091 2HG  PRO A  81      -4.007  -1.480   7.625  1.00 10.37           H  
ATOM   1092 1HD  PRO A  81      -3.768   0.991   5.912  1.00 10.37           H  
ATOM   1093 2HD  PRO A  81      -4.962   0.549   7.219  1.00 10.37           H  
ATOM   1094  N   ALA A  82       0.378   0.616   9.071  1.00 10.55           N  
ATOM   1095  CA  ALA A  82       1.724   1.196   9.260  1.00 10.55           C  
ATOM   1096  C   ALA A  82       2.556   1.353   7.985  1.00 10.55           C  
ATOM   1097  O   ALA A  82       3.556   2.060   7.987  1.00 10.55           O  
ATOM   1098  CB  ALA A  82       2.506   0.338  10.240  1.00 10.55           C  
ATOM   1099  H   ALA A  82       0.125  -0.149   9.682  1.00 10.55           H  
ATOM   1100  HA  ALA A  82       1.591   2.192   9.687  1.00 10.55           H  
ATOM   1101 1HB  ALA A  82       3.477   0.798  10.419  1.00 10.55           H  
ATOM   1102 2HB  ALA A  82       1.957   0.265  11.177  1.00 10.55           H  
ATOM   1103 3HB  ALA A  82       2.646  -0.655   9.819  1.00 10.55           H  
ATOM   1104  N   ASP A  83       2.183   0.668   6.911  1.00 10.54           N  
ATOM   1105  CA  ASP A  83       2.892   0.789   5.636  1.00 10.54           C  
ATOM   1106  C   ASP A  83       2.826   2.247   5.129  1.00 10.54           C  
ATOM   1107  O   ASP A  83       3.703   2.702   4.392  1.00 10.54           O  
ATOM   1108  CB  ASP A  83       2.281  -0.179   4.608  1.00 10.54           C  
ATOM   1109  CG  ASP A  83       3.056  -0.301   3.263  1.00 10.54           C  
ATOM   1110  OD1 ASP A  83       4.175  -0.742   3.248  1.00 10.54           O  
ATOM   1111  OD2 ASP A  83       2.478   0.016   2.234  1.00 10.54           O  
ATOM   1112  H   ASP A  83       1.364   0.089   6.967  1.00 10.54           H  
ATOM   1113  HA  ASP A  83       3.937   0.523   5.789  1.00 10.54           H  
ATOM   1114 1HB  ASP A  83       2.222  -1.176   5.057  1.00 10.54           H  
ATOM   1115 2HB  ASP A  83       1.257   0.131   4.393  1.00 10.54           H  
ATOM   1116  N   LYS A  84       1.747   2.951   5.487  1.00 10.43           N  
ATOM   1117  CA  LYS A  84       1.482   4.331   5.086  1.00 10.43           C  
ATOM   1118  C   LYS A  84       2.524   5.337   5.578  1.00 10.43           C  
ATOM   1119  O   LYS A  84       3.041   5.241   6.691  1.00 10.43           O  
ATOM   1120  CB  LYS A  84       0.091   4.777   5.553  1.00 10.43           C  
ATOM   1121  CG  LYS A  84      -0.311   6.224   5.109  1.00 10.43           C  
ATOM   1122  CD  LYS A  84      -1.727   6.566   5.507  1.00 10.43           C  
ATOM   1123  CE  LYS A  84      -2.067   8.047   5.272  1.00 10.43           C  
ATOM   1124  NZ  LYS A  84      -2.073   8.406   3.819  1.00 10.43           N  
ATOM   1125  H   LYS A  84       1.074   2.513   6.115  1.00 10.43           H  
ATOM   1126  HA  LYS A  84       1.489   4.365   3.999  1.00 10.43           H  
ATOM   1127 1HB  LYS A  84      -0.660   4.076   5.189  1.00 10.43           H  
ATOM   1128 2HB  LYS A  84       0.055   4.742   6.646  1.00 10.43           H  
ATOM   1129 1HG  LYS A  84       0.336   6.948   5.600  1.00 10.43           H  
ATOM   1130 2HG  LYS A  84      -0.200   6.325   4.033  1.00 10.43           H  
ATOM   1131 1HD  LYS A  84      -2.417   5.949   4.933  1.00 10.43           H  
ATOM   1132 2HD  LYS A  84      -1.845   6.345   6.551  1.00 10.43           H  
ATOM   1133 1HE  LYS A  84      -3.054   8.253   5.691  1.00 10.43           H  
ATOM   1134 2HE  LYS A  84      -1.331   8.672   5.791  1.00 10.43           H  
ATOM   1135 1HZ  LYS A  84      -2.304   9.388   3.717  1.00 10.43           H  
ATOM   1136 2HZ  LYS A  84      -1.157   8.235   3.430  1.00 10.43           H  
ATOM   1137 3HZ  LYS A  84      -2.759   7.848   3.332  1.00 10.43           H  
ATOM   1138  N   LEU A  85       2.796   6.332   4.741  1.00 10.33           N  
ATOM   1139  CA  LEU A  85       3.676   7.444   5.080  1.00 10.33           C  
ATOM   1140  C   LEU A  85       3.399   7.915   6.500  1.00 10.33           C  
ATOM   1141  O   LEU A  85       2.244   8.148   6.859  1.00 10.33           O  
ATOM   1142  CB  LEU A  85       3.359   8.594   4.127  1.00 10.33           C  
ATOM   1143  CG  LEU A  85       4.128   9.856   4.281  1.00 10.33           C  
ATOM   1144  CD1 LEU A  85       5.561   9.660   3.907  1.00 10.33           C  
ATOM   1145  CD2 LEU A  85       3.469  10.901   3.421  1.00 10.33           C  
ATOM   1146  H   LEU A  85       2.363   6.324   3.831  1.00 10.33           H  
ATOM   1147  HA  LEU A  85       4.713   7.128   4.990  1.00 10.33           H  
ATOM   1148 1HB  LEU A  85       3.503   8.240   3.125  1.00 10.33           H  
ATOM   1149 2HB  LEU A  85       2.308   8.853   4.247  1.00 10.33           H  
ATOM   1150  HG  LEU A  85       4.102  10.173   5.330  1.00 10.33           H  
ATOM   1151 1HD1 LEU A  85       6.091  10.600   4.042  1.00 10.33           H  
ATOM   1152 2HD1 LEU A  85       5.988   8.895   4.551  1.00 10.33           H  
ATOM   1153 3HD1 LEU A  85       5.633   9.356   2.881  1.00 10.33           H  
ATOM   1154 1HD2 LEU A  85       3.994  11.786   3.517  1.00 10.33           H  
ATOM   1155 2HD2 LEU A  85       3.478  10.632   2.399  1.00 10.33           H  
ATOM   1156 3HD2 LEU A  85       2.435  11.044   3.733  1.00 10.33           H  
ATOM   1157  N   LEU A  86       4.445   8.085   7.307  1.00 10.32           N  
ATOM   1158  CA  LEU A  86       4.209   8.483   8.685  1.00 10.32           C  
ATOM   1159  C   LEU A  86       3.399   9.751   8.800  1.00 10.32           C  
ATOM   1160  O   LEU A  86       3.739  10.806   8.263  1.00 10.32           O  
ATOM   1161  CB  LEU A  86       5.526   8.667   9.428  1.00 10.32           C  
ATOM   1162  CG  LEU A  86       5.424   9.110  10.875  1.00 10.32           C  
ATOM   1163  CD1 LEU A  86       4.783   8.018  11.704  1.00 10.32           C  
ATOM   1164  CD2 LEU A  86       6.821   9.478  11.391  1.00 10.32           C  
ATOM   1165  H   LEU A  86       5.380   7.904   6.975  1.00 10.32           H  
ATOM   1166  HA  LEU A  86       3.652   7.681   9.173  1.00 10.32           H  
ATOM   1167 1HB  LEU A  86       6.063   7.722   9.410  1.00 10.32           H  
ATOM   1168 2HB  LEU A  86       6.091   9.390   8.928  1.00 10.32           H  
ATOM   1169  HG  LEU A  86       4.804   9.980  10.929  1.00 10.32           H  
ATOM   1170 1HD1 LEU A  86       4.700   8.347  12.738  1.00 10.32           H  
ATOM   1171 2HD1 LEU A  86       3.789   7.798  11.314  1.00 10.32           H  
ATOM   1172 3HD1 LEU A  86       5.398   7.122  11.658  1.00 10.32           H  
ATOM   1173 1HD2 LEU A  86       6.750   9.819  12.423  1.00 10.32           H  
ATOM   1174 2HD2 LEU A  86       7.476   8.607  11.351  1.00 10.32           H  
ATOM   1175 3HD2 LEU A  86       7.246  10.279  10.773  1.00 10.32           H  
ATOM   1176  N   ALA A  87       2.320   9.608   9.548  1.00 10.40           N  
ATOM   1177  CA  ALA A  87       1.360  10.645   9.841  1.00 10.40           C  
ATOM   1178  C   ALA A  87       0.452  10.147  10.970  1.00 10.40           C  
ATOM   1179  O   ALA A  87      -0.565   9.530  10.687  1.00 10.40           O  
ATOM   1180  CB  ALA A  87       0.577  11.009   8.602  1.00 10.40           C  
ATOM   1181  H   ALA A  87       2.147   8.685   9.923  1.00 10.40           H  
ATOM   1182  HA  ALA A  87       1.883  11.537  10.166  1.00 10.40           H  
ATOM   1183 1HB  ALA A  87      -0.113  11.798   8.858  1.00 10.40           H  
ATOM   1184 2HB  ALA A  87       1.255  11.363   7.826  1.00 10.40           H  
ATOM   1185 3HB  ALA A  87       0.033  10.138   8.238  1.00 10.40           H  
ATOM   1186  N   PRO A  88       0.844  10.243  12.239  1.00 10.52           N  
ATOM   1187  CA  PRO A  88       0.118   9.742  13.385  1.00 10.52           C  
ATOM   1188  C   PRO A  88      -1.252  10.382  13.425  1.00 10.52           C  
ATOM   1189  O   PRO A  88      -1.462  11.436  12.829  1.00 10.52           O  
ATOM   1190  CB  PRO A  88       0.975  10.198  14.566  1.00 10.52           C  
ATOM   1191  CG  PRO A  88       2.345  10.403  13.985  1.00 10.52           C  
ATOM   1192  CD  PRO A  88       2.084  10.914  12.589  1.00 10.52           C  
ATOM   1193  HA  PRO A  88       0.041   8.642  13.328  1.00 10.52           H  
ATOM   1194 1HB  PRO A  88       0.545  11.126  14.987  1.00 10.52           H  
ATOM   1195 2HB  PRO A  88       0.955   9.445  15.362  1.00 10.52           H  
ATOM   1196 1HG  PRO A  88       2.916  11.124  14.595  1.00 10.52           H  
ATOM   1197 2HG  PRO A  88       2.910   9.461  13.995  1.00 10.52           H  
ATOM   1198 1HD  PRO A  88       1.930  12.012  12.599  1.00 10.52           H  
ATOM   1199 2HD  PRO A  88       2.897  10.600  11.960  1.00 10.52           H  
ATOM   1200  N   ALA A  89      -2.199   9.755  14.097  1.00 10.59           N  
ATOM   1201  CA  ALA A  89      -3.513  10.365  14.198  1.00 10.59           C  
ATOM   1202  C   ALA A  89      -3.351  11.760  14.798  1.00 10.59           C  
ATOM   1203  O   ALA A  89      -2.473  11.974  15.646  1.00 10.59           O  
ATOM   1204  CB  ALA A  89      -4.447   9.519  15.035  1.00 10.59           C  
ATOM   1205  H   ALA A  89      -2.012   8.871  14.554  1.00 10.59           H  
ATOM   1206  HA  ALA A  89      -3.930  10.452  13.197  1.00 10.59           H  
ATOM   1207 1HB  ALA A  89      -5.423   9.998  15.086  1.00 10.59           H  
ATOM   1208 2HB  ALA A  89      -4.549   8.533  14.574  1.00 10.59           H  
ATOM   1209 3HB  ALA A  89      -4.044   9.412  16.039  1.00 10.59           H  
ATOM   1210  N   ALA A  90      -4.199  12.712  14.391  1.00 10.51           N  
ATOM   1211  CA  ALA A  90      -4.128  14.088  14.893  1.00 10.51           C  
ATOM   1212  C   ALA A  90      -2.848  14.822  14.450  1.00 10.51           C  
ATOM   1213  O   ALA A  90      -2.891  15.667  13.549  1.00 10.51           O  
ATOM   1214  CB  ALA A  90      -4.249  14.129  16.422  1.00 10.51           C  
ATOM   1215  H   ALA A  90      -4.896  12.483  13.696  1.00 10.51           H  
ATOM   1216  HA  ALA A  90      -4.975  14.628  14.478  1.00 10.51           H  
ATOM   1217 1HB  ALA A  90      -4.250  15.172  16.736  1.00 10.51           H  
ATOM   1218 2HB  ALA A  90      -5.187  13.659  16.712  1.00 10.51           H  
ATOM   1219 3HB  ALA A  90      -3.444  13.630  16.926  1.00 10.51           H  
ATOM   1220  N   ALA A  91      -1.785  14.650  15.208  1.00 10.22           N  
ATOM   1221  CA  ALA A  91      -0.519  15.361  15.071  1.00 10.22           C  
ATOM   1222  C   ALA A  91       0.172  15.236  13.692  1.00 10.22           C  
ATOM   1223  O   ALA A  91       0.022  14.226  13.007  1.00 10.22           O  
ATOM   1224  CB  ALA A  91       0.445  14.843  16.125  1.00 10.22           C  
ATOM   1225  H   ALA A  91      -1.850  13.887  15.879  1.00 10.22           H  
ATOM   1226  HA  ALA A  91      -0.748  16.406  15.254  1.00 10.22           H  
ATOM   1227 1HB  ALA A  91       1.385  15.382  16.092  1.00 10.22           H  
ATOM   1228 2HB  ALA A  91      -0.002  14.953  17.111  1.00 10.22           H  
ATOM   1229 3HB  ALA A  91       0.637  13.784  15.931  1.00 10.22           H  
ATOM   1230  N   PRO A  92       0.943  16.269  13.273  1.00  9.75           N  
ATOM   1231  CA  PRO A  92       1.776  16.334  12.082  1.00  9.75           C  
ATOM   1232  C   PRO A  92       2.975  15.420  12.202  1.00  9.75           C  
ATOM   1233  O   PRO A  92       3.283  14.929  13.287  1.00  9.75           O  
ATOM   1234  CB  PRO A  92       2.210  17.802  12.024  1.00  9.75           C  
ATOM   1235  CG  PRO A  92       2.162  18.274  13.439  1.00  9.75           C  
ATOM   1236  CD  PRO A  92       0.976  17.543  14.049  1.00  9.75           C  
ATOM   1237  HA  PRO A  92       1.164  16.074  11.198  1.00  9.75           H  
ATOM   1238 1HB  PRO A  92       3.233  17.863  11.617  1.00  9.75           H  
ATOM   1239 2HB  PRO A  92       1.572  18.376  11.344  1.00  9.75           H  
ATOM   1240 1HG  PRO A  92       3.108  18.052  13.954  1.00  9.75           H  
ATOM   1241 2HG  PRO A  92       2.041  19.373  13.462  1.00  9.75           H  
ATOM   1242 1HD  PRO A  92       1.194  17.398  15.105  1.00  9.75           H  
ATOM   1243 2HD  PRO A  92       0.045  18.116  13.877  1.00  9.75           H  
ATOM   1244  N   ALA A  93       3.659  15.202  11.084  1.00  9.17           N  
ATOM   1245  CA  ALA A  93       4.849  14.363  11.070  1.00  9.17           C  
ATOM   1246  C   ALA A  93       5.886  14.867  10.096  1.00  9.17           C  
ATOM   1247  O   ALA A  93       5.624  15.699   9.230  1.00  9.17           O  
ATOM   1248  CB  ALA A  93       4.496  12.943  10.712  1.00  9.17           C  
ATOM   1249  H   ALA A  93       3.354  15.626  10.222  1.00  9.17           H  
ATOM   1250  HA  ALA A  93       5.290  14.383  12.068  1.00  9.17           H  
ATOM   1251 1HB  ALA A  93       5.392  12.327  10.729  1.00  9.17           H  
ATOM   1252 2HB  ALA A  93       3.811  12.597  11.427  1.00  9.17           H  
ATOM   1253 3HB  ALA A  93       4.050  12.905   9.728  1.00  9.17           H  
ATOM   1254  N   PHE A  94       7.088  14.369  10.306  1.00  8.60           N  
ATOM   1255  CA  PHE A  94       8.268  14.677   9.527  1.00  8.60           C  
ATOM   1256  C   PHE A  94       8.792  13.413   8.875  1.00  8.60           C  
ATOM   1257  O   PHE A  94       9.086  12.456   9.585  1.00  8.60           O  
ATOM   1258  CB  PHE A  94       9.309  15.189  10.512  1.00  8.60           C  
ATOM   1259  CG  PHE A  94       8.898  16.456  11.219  1.00  8.60           C  
ATOM   1260  CD1 PHE A  94       8.024  16.415  12.296  1.00  8.60           C  
ATOM   1261  CD2 PHE A  94       9.420  17.666  10.866  1.00  8.60           C  
ATOM   1262  CE1 PHE A  94       7.670  17.568  12.971  1.00  8.60           C  
ATOM   1263  CE2 PHE A  94       9.093  18.802  11.544  1.00  8.60           C  
ATOM   1264  CZ  PHE A  94       8.208  18.765  12.593  1.00  8.60           C  
ATOM   1265  H   PHE A  94       7.196  13.706  11.056  1.00  8.60           H  
ATOM   1266  HA  PHE A  94       8.026  15.417   8.763  1.00  8.60           H  
ATOM   1267 1HB  PHE A  94       9.506  14.423  11.265  1.00  8.60           H  
ATOM   1268 2HB  PHE A  94      10.249  15.376   9.987  1.00  8.60           H  
ATOM   1269  HD1 PHE A  94       7.604  15.461  12.604  1.00  8.60           H  
ATOM   1270  HD2 PHE A  94      10.103  17.716  10.049  1.00  8.60           H  
ATOM   1271  HE1 PHE A  94       6.968  17.522  13.807  1.00  8.60           H  
ATOM   1272  HE2 PHE A  94       9.530  19.738  11.240  1.00  8.60           H  
ATOM   1273  HZ  PHE A  94       7.939  19.680  13.121  1.00  8.60           H  
ATOM   1274  N   VAL A  95       8.877  13.381   7.550  1.00  8.14           N  
ATOM   1275  CA  VAL A  95       9.379  12.173   6.903  1.00  8.14           C  
ATOM   1276  C   VAL A  95      10.530  12.526   5.968  1.00  8.14           C  
ATOM   1277  O   VAL A  95      10.432  13.404   5.110  1.00  8.14           O  
ATOM   1278  CB  VAL A  95       8.286  11.421   6.139  1.00  8.14           C  
ATOM   1279  CG1 VAL A  95       8.900  10.161   5.539  1.00  8.14           C  
ATOM   1280  CG2 VAL A  95       7.174  11.067   7.079  1.00  8.14           C  
ATOM   1281  H   VAL A  95       8.617  14.188   7.007  1.00  8.14           H  
ATOM   1282  HA  VAL A  95       9.762  11.499   7.670  1.00  8.14           H  
ATOM   1283  HB  VAL A  95       7.911  12.038   5.328  1.00  8.14           H  
ATOM   1284 1HG1 VAL A  95       8.159   9.617   4.996  1.00  8.14           H  
ATOM   1285 2HG1 VAL A  95       9.710  10.398   4.885  1.00  8.14           H  
ATOM   1286 3HG1 VAL A  95       9.275   9.545   6.325  1.00  8.14           H  
ATOM   1287 1HG2 VAL A  95       6.394  10.515   6.565  1.00  8.14           H  
ATOM   1288 2HG2 VAL A  95       7.611  10.458   7.863  1.00  8.14           H  
ATOM   1289 3HG2 VAL A  95       6.740  11.955   7.519  1.00  8.14           H  
ATOM   1290  N   TYR A  96      11.636  11.831   6.124  1.00  7.86           N  
ATOM   1291  CA  TYR A  96      12.801  12.171   5.351  1.00  7.86           C  
ATOM   1292  C   TYR A  96      12.826  11.507   3.964  1.00  7.86           C  
ATOM   1293  O   TYR A  96      13.397  10.426   3.782  1.00  7.86           O  
ATOM   1294  CB  TYR A  96      14.033  11.855   6.189  1.00  7.86           C  
ATOM   1295  CG  TYR A  96      14.030  12.643   7.549  1.00  7.86           C  
ATOM   1296  CD1 TYR A  96      12.932  12.522   8.432  1.00  7.86           C  
ATOM   1297  CD2 TYR A  96      15.097  13.425   7.924  1.00  7.86           C  
ATOM   1298  CE1 TYR A  96      12.909  13.191   9.655  1.00  7.86           C  
ATOM   1299  CE2 TYR A  96      15.075  14.085   9.158  1.00  7.86           C  
ATOM   1300  CZ  TYR A  96      13.989  13.968  10.022  1.00  7.86           C  
ATOM   1301  OH  TYR A  96      14.009  14.625  11.255  1.00  7.86           O  
ATOM   1302  H   TYR A  96      11.712  11.074   6.801  1.00  7.86           H  
ATOM   1303  HA  TYR A  96      12.786  13.238   5.201  1.00  7.86           H  
ATOM   1304 1HB  TYR A  96      14.099  10.809   6.397  1.00  7.86           H  
ATOM   1305 2HB  TYR A  96      14.927  12.135   5.633  1.00  7.86           H  
ATOM   1306  HD1 TYR A  96      12.090  11.894   8.165  1.00  7.86           H  
ATOM   1307  HD2 TYR A  96      15.958  13.513   7.268  1.00  7.86           H  
ATOM   1308  HE1 TYR A  96      12.053  13.079  10.324  1.00  7.86           H  
ATOM   1309  HE2 TYR A  96      15.916  14.684   9.455  1.00  7.86           H  
ATOM   1310  HH  TYR A  96      13.461  14.139  11.930  1.00  7.86           H  
ATOM   1311  N   LEU A  97      12.149  12.134   2.996  1.00  7.80           N  
ATOM   1312  CA  LEU A  97      12.098  11.563   1.639  1.00  7.80           C  
ATOM   1313  C   LEU A  97      13.052  12.325   0.755  1.00  7.80           C  
ATOM   1314  O   LEU A  97      13.334  13.497   0.984  1.00  7.80           O  
ATOM   1315  CB  LEU A  97      10.746  11.662   0.943  1.00  7.80           C  
ATOM   1316  CG  LEU A  97       9.683  10.893   1.500  1.00  7.80           C  
ATOM   1317  CD1 LEU A  97       9.129  11.703   2.559  1.00  7.80           C  
ATOM   1318  CD2 LEU A  97       8.674  10.546   0.447  1.00  7.80           C  
ATOM   1319  H   LEU A  97      11.655  12.990   3.249  1.00  7.80           H  
ATOM   1320  HA  LEU A  97      12.409  10.520   1.672  1.00  7.80           H  
ATOM   1321 1HB  LEU A  97      10.431  12.669   0.933  1.00  7.80           H  
ATOM   1322 2HB  LEU A  97      10.867  11.344  -0.091  1.00  7.80           H  
ATOM   1323  HG  LEU A  97      10.064  10.006   1.943  1.00  7.80           H  
ATOM   1324 1HD1 LEU A  97       8.317  11.173   3.035  1.00  7.80           H  
ATOM   1325 2HD1 LEU A  97       9.900  11.920   3.259  1.00  7.80           H  
ATOM   1326 3HD1 LEU A  97       8.777  12.617   2.154  1.00  7.80           H  
ATOM   1327 1HD2 LEU A  97       7.853  10.005   0.897  1.00  7.80           H  
ATOM   1328 2HD2 LEU A  97       8.318  11.433  -0.006  1.00  7.80           H  
ATOM   1329 3HD2 LEU A  97       9.124   9.940  -0.302  1.00  7.80           H  
ATOM   1330  N   LYS A  98      13.554  11.647  -0.248  1.00  7.96           N  
ATOM   1331  CA  LYS A  98      14.485  12.241  -1.179  1.00  7.96           C  
ATOM   1332  C   LYS A  98      14.407  11.456  -2.483  1.00  7.96           C  
ATOM   1333  O   LYS A  98      14.367  10.225  -2.447  1.00  7.96           O  
ATOM   1334  CB  LYS A  98      15.876  12.163  -0.544  1.00  7.96           C  
ATOM   1335  CG  LYS A  98      16.989  12.951  -1.157  1.00  7.96           C  
ATOM   1336  CD  LYS A  98      18.280  12.642  -0.369  1.00  7.96           C  
ATOM   1337  CE  LYS A  98      18.263  13.165   1.100  1.00  7.96           C  
ATOM   1338  NZ  LYS A  98      18.465  14.620   1.192  1.00  7.96           N  
ATOM   1339  H   LYS A  98      13.283  10.684  -0.367  1.00  7.96           H  
ATOM   1340  HA  LYS A  98      14.204  13.277  -1.370  1.00  7.96           H  
ATOM   1341 1HB  LYS A  98      15.806  12.471   0.499  1.00  7.96           H  
ATOM   1342 2HB  LYS A  98      16.200  11.121  -0.543  1.00  7.96           H  
ATOM   1343 1HG  LYS A  98      17.118  12.671  -2.207  1.00  7.96           H  
ATOM   1344 2HG  LYS A  98      16.769  14.018  -1.099  1.00  7.96           H  
ATOM   1345 1HD  LYS A  98      18.415  11.567  -0.328  1.00  7.96           H  
ATOM   1346 2HD  LYS A  98      19.129  13.075  -0.883  1.00  7.96           H  
ATOM   1347 1HE  LYS A  98      17.312  12.914   1.566  1.00  7.96           H  
ATOM   1348 2HE  LYS A  98      19.068  12.675   1.648  1.00  7.96           H  
ATOM   1349 1HZ  LYS A  98      18.489  14.936   2.187  1.00  7.96           H  
ATOM   1350 2HZ  LYS A  98      19.369  14.820   0.773  1.00  7.96           H  
ATOM   1351 3HZ  LYS A  98      17.744  15.118   0.701  1.00  7.96           H  
ATOM   1352  N   VAL A  99      14.362  12.139  -3.613  1.00  8.30           N  
ATOM   1353  CA  VAL A  99      14.356  11.420  -4.885  1.00  8.30           C  
ATOM   1354  C   VAL A  99      15.780  11.192  -5.365  1.00  8.30           C  
ATOM   1355  O   VAL A  99      16.609  12.097  -5.321  1.00  8.30           O  
ATOM   1356  CB  VAL A  99      13.479  12.122  -5.922  1.00  8.30           C  
ATOM   1357  CG1 VAL A  99      13.598  11.459  -7.249  1.00  8.30           C  
ATOM   1358  CG2 VAL A  99      12.058  11.970  -5.497  1.00  8.30           C  
ATOM   1359  H   VAL A  99      14.372  13.148  -3.600  1.00  8.30           H  
ATOM   1360  HA  VAL A  99      13.904  10.448  -4.714  1.00  8.30           H  
ATOM   1361  HB  VAL A  99      13.764  13.173  -6.012  1.00  8.30           H  
ATOM   1362 1HG1 VAL A  99      12.941  11.956  -7.954  1.00  8.30           H  
ATOM   1363 2HG1 VAL A  99      14.608  11.500  -7.599  1.00  8.30           H  
ATOM   1364 3HG1 VAL A  99      13.307  10.455  -7.131  1.00  8.30           H  
ATOM   1365 1HG2 VAL A  99      11.410  12.435  -6.232  1.00  8.30           H  
ATOM   1366 2HG2 VAL A  99      11.827  10.904  -5.432  1.00  8.30           H  
ATOM   1367 3HG2 VAL A  99      11.913  12.433  -4.526  1.00  8.30           H  
ATOM   1368  N   ALA A 100      16.069   9.953  -5.756  1.00  8.73           N  
ATOM   1369  CA  ALA A 100      17.424   9.553  -6.136  1.00  8.73           C  
ATOM   1370  C   ALA A 100      18.002  10.276  -7.359  1.00  8.73           C  
ATOM   1371  O   ALA A 100      19.050  10.907  -7.264  1.00  8.73           O  
ATOM   1372  CB  ALA A 100      17.436   8.062  -6.418  1.00  8.73           C  
ATOM   1373  H   ALA A 100      15.307   9.275  -5.782  1.00  8.73           H  
ATOM   1374  HA  ALA A 100      18.073   9.767  -5.291  1.00  8.73           H  
ATOM   1375 1HB  ALA A 100      18.451   7.751  -6.651  1.00  8.73           H  
ATOM   1376 2HB  ALA A 100      17.074   7.517  -5.552  1.00  8.73           H  
ATOM   1377 3HB  ALA A 100      16.791   7.853  -7.263  1.00  8.73           H  
ATOM   1378  N   LYS A 101      17.348  10.165  -8.511  1.00  9.14           N  
ATOM   1379  CA  LYS A 101      17.856  10.829  -9.705  1.00  9.14           C  
ATOM   1380  C   LYS A 101      16.759  11.208 -10.696  1.00  9.14           C  
ATOM   1381  O   LYS A 101      16.731  10.623 -11.787  1.00  9.14           O  
ATOM   1382  CB  LYS A 101      18.880   9.966 -10.435  1.00  9.14           C  
ATOM   1383  CG  LYS A 101      19.515  10.687 -11.632  1.00  9.14           C  
ATOM   1384  CD  LYS A 101      20.587   9.845 -12.312  1.00  9.14           C  
ATOM   1385  CE  LYS A 101      21.209  10.582 -13.490  1.00  9.14           C  
ATOM   1386  NZ  LYS A 101      22.260   9.764 -14.170  1.00  9.14           N  
ATOM   1387  H   LYS A 101      16.493   9.631  -8.557  1.00  9.14           H  
ATOM   1388  HA  LYS A 101      18.383  11.720  -9.389  1.00  9.14           H  
ATOM   1389 1HB  LYS A 101      19.679   9.681  -9.745  1.00  9.14           H  
ATOM   1390 2HB  LYS A 101      18.408   9.052 -10.797  1.00  9.14           H  
ATOM   1391 1HG  LYS A 101      18.741  10.917 -12.358  1.00  9.14           H  
ATOM   1392 2HG  LYS A 101      19.961  11.620 -11.294  1.00  9.14           H  
ATOM   1393 1HD  LYS A 101      21.370   9.601 -11.592  1.00  9.14           H  
ATOM   1394 2HD  LYS A 101      20.146   8.918 -12.674  1.00  9.14           H  
ATOM   1395 1HE  LYS A 101      20.429  10.829 -14.208  1.00  9.14           H  
ATOM   1396 2HE  LYS A 101      21.659  11.504 -13.133  1.00  9.14           H  
ATOM   1397 1HZ  LYS A 101      22.649  10.283 -14.942  1.00  9.14           H  
ATOM   1398 2HZ  LYS A 101      22.993   9.541 -13.508  1.00  9.14           H  
ATOM   1399 3HZ  LYS A 101      21.849   8.908 -14.512  1.00  9.14           H  
ATOM   1400  N   PRO A 102      15.957  12.258 -10.418  1.00  9.39           N  
ATOM   1401  CA  PRO A 102      14.764  12.657 -11.162  1.00  9.39           C  
ATOM   1402  C   PRO A 102      15.117  13.064 -12.586  1.00  9.39           C  
ATOM   1403  O   PRO A 102      14.278  13.052 -13.480  1.00  9.39           O  
ATOM   1404  CB  PRO A 102      14.233  13.841 -10.348  1.00  9.39           C  
ATOM   1405  CG  PRO A 102      15.444  14.393  -9.615  1.00  9.39           C  
ATOM   1406  CD  PRO A 102      16.343  13.209  -9.340  1.00  9.39           C  
ATOM   1407  HA  PRO A 102      14.043  11.830 -11.160  1.00  9.39           H  
ATOM   1408 1HB  PRO A 102      13.783  14.578 -11.032  1.00  9.39           H  
ATOM   1409 2HB  PRO A 102      13.434  13.507  -9.680  1.00  9.39           H  
ATOM   1410 1HG  PRO A 102      15.947  15.164 -10.226  1.00  9.39           H  
ATOM   1411 2HG  PRO A 102      15.130  14.894  -8.688  1.00  9.39           H  
ATOM   1412 1HD  PRO A 102      17.367  13.576  -9.475  1.00  9.39           H  
ATOM   1413 2HD  PRO A 102      16.194  12.799  -8.342  1.00  9.39           H  
ATOM   1414  N   ALA A 103      16.397  13.393 -12.784  1.00  9.39           N  
ATOM   1415  CA  ALA A 103      16.941  13.795 -14.076  1.00  9.39           C  
ATOM   1416  C   ALA A 103      16.767  12.678 -15.097  1.00  9.39           C  
ATOM   1417  O   ALA A 103      16.643  12.946 -16.299  1.00  9.39           O  
ATOM   1418  CB  ALA A 103      18.424  14.101 -13.915  1.00  9.39           C  
ATOM   1419  H   ALA A 103      17.021  13.393 -12.001  1.00  9.39           H  
ATOM   1420  HA  ALA A 103      16.416  14.672 -14.421  1.00  9.39           H  
ATOM   1421 1HB  ALA A 103      18.831  14.410 -14.877  1.00  9.39           H  
ATOM   1422 2HB  ALA A 103      18.550  14.908 -13.189  1.00  9.39           H  
ATOM   1423 3HB  ALA A 103      18.945  13.214 -13.567  1.00  9.39           H  
ATOM   1424  N   ALA A 104      16.823  11.435 -14.638  1.00  9.13           N  
ATOM   1425  CA  ALA A 104      16.650  10.280 -15.498  1.00  9.13           C  
ATOM   1426  C   ALA A 104      15.270   9.700 -15.260  1.00  9.13           C  
ATOM   1427  O   ALA A 104      14.539   9.371 -16.196  1.00  9.13           O  
ATOM   1428  CB  ALA A 104      17.720   9.242 -15.231  1.00  9.13           C  
ATOM   1429  H   ALA A 104      16.915  11.281 -13.634  1.00  9.13           H  
ATOM   1430  HA  ALA A 104      16.709  10.604 -16.537  1.00  9.13           H  
ATOM   1431 1HB  ALA A 104      17.569   8.387 -15.886  1.00  9.13           H  
ATOM   1432 2HB  ALA A 104      18.695   9.675 -15.416  1.00  9.13           H  
ATOM   1433 3HB  ALA A 104      17.653   8.920 -14.189  1.00  9.13           H  
ATOM   1434  N   ALA A 105      14.931   9.546 -13.982  1.00  8.71           N  
ATOM   1435  CA  ALA A 105      13.633   9.036 -13.578  1.00  8.71           C  
ATOM   1436  C   ALA A 105      13.466   9.222 -12.073  1.00  8.71           C  
ATOM   1437  O   ALA A 105      14.398   8.951 -11.317  1.00  8.71           O  
ATOM   1438  CB  ALA A 105      13.492   7.560 -13.917  1.00  8.71           C  
ATOM   1439  H   ALA A 105      15.581   9.846 -13.258  1.00  8.71           H  
ATOM   1440  HA  ALA A 105      12.878   9.589 -14.121  1.00  8.71           H  
ATOM   1441 1HB  ALA A 105      12.503   7.214 -13.604  1.00  8.71           H  
ATOM   1442 2HB  ALA A 105      13.605   7.400 -14.985  1.00  8.71           H  
ATOM   1443 3HB  ALA A 105      14.256   6.997 -13.383  1.00  8.71           H  
ATOM   1444  N   PRO A 106      12.284   9.587 -11.578  1.00  8.22           N  
ATOM   1445  CA  PRO A 106      11.980   9.572 -10.172  1.00  8.22           C  
ATOM   1446  C   PRO A 106      12.137   8.167  -9.600  1.00  8.22           C  
ATOM   1447  O   PRO A 106      11.758   7.175 -10.222  1.00  8.22           O  
ATOM   1448  CB  PRO A 106      10.519  10.030 -10.141  1.00  8.22           C  
ATOM   1449  CG  PRO A 106      10.345  10.849 -11.397  1.00  8.22           C  
ATOM   1450  CD  PRO A 106      11.240  10.178 -12.429  1.00  8.22           C  
ATOM   1451  HA  PRO A 106      12.639  10.282  -9.658  1.00  8.22           H  
ATOM   1452 1HB  PRO A 106       9.856   9.153 -10.111  1.00  8.22           H  
ATOM   1453 2HB  PRO A 106      10.324  10.610  -9.223  1.00  8.22           H  
ATOM   1454 1HG  PRO A 106       9.288  10.839 -11.702  1.00  8.22           H  
ATOM   1455 2HG  PRO A 106      10.611  11.900 -11.211  1.00  8.22           H  
ATOM   1456 1HD  PRO A 106      10.704   9.408 -12.995  1.00  8.22           H  
ATOM   1457 2HD  PRO A 106      11.655  10.976 -13.070  1.00  8.22           H  
ATOM   1458  N   ALA A 107      12.648   8.117  -8.383  1.00  7.78           N  
ATOM   1459  CA  ALA A 107      12.810   6.915  -7.583  1.00  7.78           C  
ATOM   1460  C   ALA A 107      12.965   7.375  -6.146  1.00  7.78           C  
ATOM   1461  O   ALA A 107      13.645   8.369  -5.895  1.00  7.78           O  
ATOM   1462  CB  ALA A 107      13.991   6.092  -8.051  1.00  7.78           C  
ATOM   1463  H   ALA A 107      12.938   8.985  -7.977  1.00  7.78           H  
ATOM   1464  HA  ALA A 107      11.911   6.312  -7.655  1.00  7.78           H  
ATOM   1465 1HB  ALA A 107      14.087   5.206  -7.424  1.00  7.78           H  
ATOM   1466 2HB  ALA A 107      13.833   5.788  -9.090  1.00  7.78           H  
ATOM   1467 3HB  ALA A 107      14.894   6.680  -7.985  1.00  7.78           H  
ATOM   1468  N   LEU A 108      12.393   6.654  -5.199  1.00  7.45           N  
ATOM   1469  CA  LEU A 108      12.480   7.082  -3.804  1.00  7.45           C  
ATOM   1470  C   LEU A 108      13.675   6.493  -3.059  1.00  7.45           C  
ATOM   1471  O   LEU A 108      13.802   5.284  -2.852  1.00  7.45           O  
ATOM   1472  CB  LEU A 108      11.124   6.816  -3.140  1.00  7.45           C  
ATOM   1473  CG  LEU A 108      10.981   7.086  -1.658  1.00  7.45           C  
ATOM   1474  CD1 LEU A 108      11.332   8.531  -1.343  1.00  7.45           C  
ATOM   1475  CD2 LEU A 108       9.488   6.821  -1.311  1.00  7.45           C  
ATOM   1476  H   LEU A 108      11.867   5.824  -5.440  1.00  7.45           H  
ATOM   1477  HA  LEU A 108      12.612   8.167  -3.799  1.00  7.45           H  
ATOM   1478 1HB  LEU A 108      10.380   7.431  -3.643  1.00  7.45           H  
ATOM   1479 2HB  LEU A 108      10.861   5.772  -3.307  1.00  7.45           H  
ATOM   1480  HG  LEU A 108      11.632   6.429  -1.082  1.00  7.45           H  
ATOM   1481 1HD1 LEU A 108      11.196   8.712  -0.279  1.00  7.45           H  
ATOM   1482 2HD1 LEU A 108      12.367   8.718  -1.610  1.00  7.45           H  
ATOM   1483 3HD1 LEU A 108      10.709   9.180  -1.904  1.00  7.45           H  
ATOM   1484 1HD2 LEU A 108       9.307   6.993  -0.276  1.00  7.45           H  
ATOM   1485 2HD2 LEU A 108       8.855   7.489  -1.903  1.00  7.45           H  
ATOM   1486 3HD2 LEU A 108       9.238   5.790  -1.546  1.00  7.45           H  
ATOM   1487  N   LEU A 109      14.580   7.383  -2.676  1.00  7.29           N  
ATOM   1488  CA  LEU A 109      15.841   6.989  -2.094  1.00  7.29           C  
ATOM   1489  C   LEU A 109      15.815   6.686  -0.605  1.00  7.29           C  
ATOM   1490  O   LEU A 109      16.170   7.527   0.220  1.00  7.29           O  
ATOM   1491  CB  LEU A 109      16.876   8.082  -2.353  1.00  7.29           C  
ATOM   1492  CG  LEU A 109      18.294   7.746  -1.956  1.00  7.29           C  
ATOM   1493  CD1 LEU A 109      18.748   6.516  -2.724  1.00  7.29           C  
ATOM   1494  CD2 LEU A 109      19.187   8.937  -2.265  1.00  7.29           C  
ATOM   1495  H   LEU A 109      14.412   8.379  -2.813  1.00  7.29           H  
ATOM   1496  HA  LEU A 109      16.170   6.086  -2.606  1.00  7.29           H  
ATOM   1497 1HB  LEU A 109      16.862   8.333  -3.398  1.00  7.29           H  
ATOM   1498 2HB  LEU A 109      16.582   8.969  -1.796  1.00  7.29           H  
ATOM   1499  HG  LEU A 109      18.335   7.518  -0.887  1.00  7.29           H  
ATOM   1500 1HD1 LEU A 109      19.767   6.264  -2.435  1.00  7.29           H  
ATOM   1501 2HD1 LEU A 109      18.087   5.676  -2.482  1.00  7.29           H  
ATOM   1502 3HD1 LEU A 109      18.711   6.712  -3.791  1.00  7.29           H  
ATOM   1503 1HD2 LEU A 109      20.215   8.705  -1.980  1.00  7.29           H  
ATOM   1504 2HD2 LEU A 109      19.148   9.156  -3.326  1.00  7.29           H  
ATOM   1505 3HD2 LEU A 109      18.842   9.797  -1.709  1.00  7.29           H  
ATOM   1506  N   ASP A 110      15.425   5.461  -0.281  1.00  7.30           N  
ATOM   1507  CA  ASP A 110      15.415   4.976   1.103  1.00  7.30           C  
ATOM   1508  C   ASP A 110      14.644   5.822   2.129  1.00  7.30           C  
ATOM   1509  O   ASP A 110      15.200   6.170   3.172  1.00  7.30           O  
ATOM   1510  CB  ASP A 110      16.858   4.818   1.598  1.00  7.30           C  
ATOM   1511  CG  ASP A 110      17.657   3.784   0.793  1.00  7.30           C  
ATOM   1512  OD1 ASP A 110      17.104   2.765   0.448  1.00  7.30           O  
ATOM   1513  OD2 ASP A 110      18.803   4.038   0.514  1.00  7.30           O  
ATOM   1514  H   ASP A 110      15.097   4.875  -1.051  1.00  7.30           H  
ATOM   1515  HA  ASP A 110      14.955   3.987   1.093  1.00  7.30           H  
ATOM   1516 1HB  ASP A 110      17.376   5.777   1.551  1.00  7.30           H  
ATOM   1517 2HB  ASP A 110      16.846   4.509   2.645  1.00  7.30           H  
ATOM   1518  N   LEU A 111      13.382   6.151   1.836  1.00  7.46           N  
ATOM   1519  CA  LEU A 111      12.546   6.929   2.766  1.00  7.46           C  
ATOM   1520  C   LEU A 111      12.801   6.562   4.217  1.00  7.46           C  
ATOM   1521  O   LEU A 111      12.652   5.399   4.606  1.00  7.46           O  
ATOM   1522  CB  LEU A 111      11.061   6.659   2.483  1.00  7.46           C  
ATOM   1523  CG  LEU A 111      10.028   7.439   3.334  1.00  7.46           C  
ATOM   1524  CD1 LEU A 111       8.764   7.542   2.568  1.00  7.46           C  
ATOM   1525  CD2 LEU A 111       9.740   6.706   4.637  1.00  7.46           C  
ATOM   1526  H   LEU A 111      12.993   5.844   0.957  1.00  7.46           H  
ATOM   1527  HA  LEU A 111      12.768   7.989   2.631  1.00  7.46           H  
ATOM   1528 1HB  LEU A 111      10.873   6.898   1.450  1.00  7.46           H  
ATOM   1529 2HB  LEU A 111      10.871   5.598   2.629  1.00  7.46           H  
ATOM   1530  HG  LEU A 111      10.411   8.432   3.549  1.00  7.46           H  
ATOM   1531 1HD1 LEU A 111       8.028   8.093   3.143  1.00  7.46           H  
ATOM   1532 2HD1 LEU A 111       8.949   8.046   1.652  1.00  7.46           H  
ATOM   1533 3HD1 LEU A 111       8.389   6.542   2.360  1.00  7.46           H  
ATOM   1534 1HD2 LEU A 111       9.002   7.257   5.211  1.00  7.46           H  
ATOM   1535 2HD2 LEU A 111       9.348   5.713   4.411  1.00  7.46           H  
ATOM   1536 3HD2 LEU A 111      10.642   6.608   5.216  1.00  7.46           H  
ATOM   1537  N   ASP A 112      13.130   7.566   5.029  1.00  7.79           N  
ATOM   1538  CA  ASP A 112      13.383   7.330   6.440  1.00  7.79           C  
ATOM   1539  C   ASP A 112      12.419   8.141   7.319  1.00  7.79           C  
ATOM   1540  O   ASP A 112      12.584   9.346   7.511  1.00  7.79           O  
ATOM   1541  CB  ASP A 112      14.855   7.673   6.736  1.00  7.79           C  
ATOM   1542  CG  ASP A 112      15.344   7.398   8.160  1.00  7.79           C  
ATOM   1543  OD1 ASP A 112      14.560   7.006   8.984  1.00  7.79           O  
ATOM   1544  OD2 ASP A 112      16.517   7.596   8.403  1.00  7.79           O  
ATOM   1545  H   ASP A 112      13.241   8.505   4.640  1.00  7.79           H  
ATOM   1546  HA  ASP A 112      13.225   6.270   6.650  1.00  7.79           H  
ATOM   1547 1HB  ASP A 112      15.480   7.097   6.046  1.00  7.79           H  
ATOM   1548 2HB  ASP A 112      15.032   8.718   6.510  1.00  7.79           H  
ATOM   1549  N   ALA A 113      11.394   7.497   7.888  1.00  8.24           N  
ATOM   1550  CA  ALA A 113      10.427   8.246   8.704  1.00  8.24           C  
ATOM   1551  C   ALA A 113      10.964   8.439  10.126  1.00  8.24           C  
ATOM   1552  O   ALA A 113      10.417   7.922  11.105  1.00  8.24           O  
ATOM   1553  CB  ALA A 113       9.089   7.537   8.721  1.00  8.24           C  
ATOM   1554  H   ALA A 113      11.287   6.500   7.745  1.00  8.24           H  
ATOM   1555  HA  ALA A 113      10.304   9.235   8.275  1.00  8.24           H  
ATOM   1556 1HB  ALA A 113       8.404   8.120   9.302  1.00  8.24           H  
ATOM   1557 2HB  ALA A 113       8.711   7.437   7.706  1.00  8.24           H  
ATOM   1558 3HB  ALA A 113       9.206   6.550   9.168  1.00  8.24           H  
ATOM   1559  N   ALA A 114      12.059   9.177  10.191  1.00  8.78           N  
ATOM   1560  CA  ALA A 114      12.823   9.480  11.382  1.00  8.78           C  
ATOM   1561  C   ALA A 114      12.051  10.478  12.251  1.00  8.78           C  
ATOM   1562  O   ALA A 114      11.139  11.132  11.754  1.00  8.78           O  
ATOM   1563  CB  ALA A 114      14.201  10.000  10.981  1.00  8.78           C  
ATOM   1564  H   ALA A 114      12.400   9.537   9.306  1.00  8.78           H  
ATOM   1565  HA  ALA A 114      12.952   8.548  11.915  1.00  8.78           H  
ATOM   1566 1HB  ALA A 114      14.811  10.202  11.843  1.00  8.78           H  
ATOM   1567 2HB  ALA A 114      14.693   9.242  10.365  1.00  8.78           H  
ATOM   1568 3HB  ALA A 114      14.109  10.889  10.418  1.00  8.78           H  
ATOM   1569  N   PRO A 115      12.348  10.576  13.557  1.00  9.35           N  
ATOM   1570  CA  PRO A 115      11.753  11.515  14.495  1.00  9.35           C  
ATOM   1571  C   PRO A 115      11.941  12.986  14.123  1.00  9.35           C  
ATOM   1572  O   PRO A 115      12.886  13.371  13.430  1.00  9.35           O  
ATOM   1573  CB  PRO A 115      12.517  11.208  15.794  1.00  9.35           C  
ATOM   1574  CG  PRO A 115      12.957   9.776  15.656  1.00  9.35           C  
ATOM   1575  CD  PRO A 115      13.271   9.603  14.203  1.00  9.35           C  
ATOM   1576  HA  PRO A 115      10.690  11.281  14.609  1.00  9.35           H  
ATOM   1577 1HB  PRO A 115      13.359  11.902  15.912  1.00  9.35           H  
ATOM   1578 2HB  PRO A 115      11.855  11.361  16.663  1.00  9.35           H  
ATOM   1579 1HG  PRO A 115      13.828   9.580  16.303  1.00  9.35           H  
ATOM   1580 2HG  PRO A 115      12.156   9.102  15.991  1.00  9.35           H  
ATOM   1581 1HD  PRO A 115      14.320   9.840  14.010  1.00  9.35           H  
ATOM   1582 2HD  PRO A 115      13.020   8.564  13.975  1.00  9.35           H  
ATOM   1583  N   ALA A 116      10.996  13.797  14.622  1.00  9.89           N  
ATOM   1584  CA  ALA A 116      10.987  15.255  14.466  1.00  9.89           C  
ATOM   1585  C   ALA A 116      12.227  15.907  15.082  1.00  9.89           C  
ATOM   1586  O   ALA A 116      12.651  16.983  14.639  1.00  9.89           O  
ATOM   1587  CB  ALA A 116       9.760  15.826  15.161  1.00  9.89           C  
ATOM   1588  H   ALA A 116      10.244  13.379  15.152  1.00  9.89           H  
ATOM   1589  HA  ALA A 116      10.958  15.486  13.405  1.00  9.89           H  
ATOM   1590 1HB  ALA A 116       9.741  16.903  15.026  1.00  9.89           H  
ATOM   1591 2HB  ALA A 116       8.864  15.391  14.742  1.00  9.89           H  
ATOM   1592 3HB  ALA A 116       9.809  15.597  16.223  1.00  9.89           H  
ATOM   1593  N   ALA A 117      12.733  15.274  16.147  1.00 10.33           N  
ATOM   1594  CA  ALA A 117      13.869  15.677  16.985  1.00 10.33           C  
ATOM   1595  C   ALA A 117      13.430  15.641  18.444  1.00 10.33           C  
ATOM   1596  O   ALA A 117      13.831  16.485  19.244  1.00 10.33           O  
ATOM   1597  OXT ALA A 117      12.582  14.822  18.796  1.00 10.33           O  
ATOM   1598  CB  ALA A 117      14.412  17.064  16.648  1.00 10.33           C  
ATOM   1599  H   ALA A 117      12.285  14.403  16.391  1.00 10.33           H  
ATOM   1600  HA  ALA A 117      14.669  14.945  16.856  1.00 10.33           H  
ATOM   1601 1HB  ALA A 117      15.244  17.285  17.314  1.00 10.33           H  
ATOM   1602 2HB  ALA A 117      14.775  17.094  15.622  1.00 10.33           H  
ATOM   1603 3HB  ALA A 117      13.633  17.819  16.791  1.00 10.33           H  
TER    1604
ENDMDL

REMARK ID 638572 MODEL 5 Modelo X
PFRMAT TS
TARGET Modelo X
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   ALA A   1      -0.208   2.003   3.173  1.00 12.20           N  
ATOM      2  CA  ALA A   1       1.137   1.748   2.668  1.00 12.20           C  
ATOM      3  C   ALA A   1       1.471   2.658   1.498  1.00 12.20           C  
ATOM      4  O   ALA A   1       2.383   3.477   1.584  1.00 12.20           O  
ATOM      5  CB  ALA A   1       1.288   0.298   2.231  1.00 12.20           C  
ATOM      6 1H   ALA A   1      -0.176   2.085   4.179  1.00 12.20           H  
ATOM      7 2H   ALA A   1      -0.559   2.864   2.778  1.00 12.20           H  
ATOM      8 3H   ALA A   1      -0.820   1.240   2.921  1.00 12.20           H  
ATOM      9  HA  ALA A   1       1.844   1.954   3.474  1.00 12.20           H  
ATOM     10 1HB  ALA A   1       2.307   0.131   1.883  1.00 12.20           H  
ATOM     11 2HB  ALA A   1       1.080  -0.361   3.073  1.00 12.20           H  
ATOM     12 3HB  ALA A   1       0.591   0.080   1.426  1.00 12.20           H  
ATOM     13  N   ALA A   2       0.754   2.483   0.378  1.00 11.96           N  
ATOM     14  CA  ALA A   2       1.019   3.234  -0.860  1.00 11.96           C  
ATOM     15  C   ALA A   2       2.468   3.061  -1.288  1.00 11.96           C  
ATOM     16  O   ALA A   2       3.094   3.988  -1.806  1.00 11.96           O  
ATOM     17  CB  ALA A   2       0.707   4.712  -0.683  1.00 11.96           C  
ATOM     18  H   ALA A   2       0.006   1.807   0.356  1.00 11.96           H  
ATOM     19  HA  ALA A   2       0.382   2.829  -1.647  1.00 11.96           H  
ATOM     20 1HB  ALA A   2       0.894   5.231  -1.625  1.00 11.96           H  
ATOM     21 2HB  ALA A   2      -0.339   4.832  -0.406  1.00 11.96           H  
ATOM     22 3HB  ALA A   2       1.338   5.143   0.090  1.00 11.96           H  
ATOM     23  N   ALA A   3       2.989   1.860  -1.086  1.00 11.62           N  
ATOM     24  CA  ALA A   3       4.366   1.580  -1.404  1.00 11.62           C  
ATOM     25  C   ALA A   3       4.713   1.766  -2.861  1.00 11.62           C  
ATOM     26  O   ALA A   3       5.788   2.262  -3.152  1.00 11.62           O  
ATOM     27  CB  ALA A   3       4.705   0.167  -0.995  1.00 11.62           C  
ATOM     28  H   ALA A   3       2.416   1.139  -0.674  1.00 11.62           H  
ATOM     29  HA  ALA A   3       4.980   2.269  -0.829  1.00 11.62           H  
ATOM     30 1HB  ALA A   3       5.746  -0.029  -1.193  1.00 11.62           H  
ATOM     31 2HB  ALA A   3       4.507   0.039   0.070  1.00 11.62           H  
ATOM     32 3HB  ALA A   3       4.093  -0.531  -1.563  1.00 11.62           H  
ATOM     33  N   ALA A   4       3.839   1.375  -3.794  1.00 11.18           N  
ATOM     34  CA  ALA A   4       4.251   1.485  -5.190  1.00 11.18           C  
ATOM     35  C   ALA A   4       4.561   2.946  -5.581  1.00 11.18           C  
ATOM     36  O   ALA A   4       5.620   3.181  -6.145  1.00 11.18           O  
ATOM     37  CB  ALA A   4       3.245   0.805  -6.113  1.00 11.18           C  
ATOM     38  H   ALA A   4       2.941   0.995  -3.536  1.00 11.18           H  
ATOM     39  HA  ALA A   4       5.185   0.934  -5.300  1.00 11.18           H  
ATOM     40 1HB  ALA A   4       3.622   0.851  -7.137  1.00 11.18           H  
ATOM     41 2HB  ALA A   4       3.154  -0.237  -5.811  1.00 11.18           H  
ATOM     42 3HB  ALA A   4       2.285   1.233  -6.087  1.00 11.18           H  
ATOM     43  N   PRO A   5       3.703   3.967  -5.346  1.00 10.66           N  
ATOM     44  CA  PRO A   5       4.062   5.357  -5.582  1.00 10.66           C  
ATOM     45  C   PRO A   5       5.354   5.785  -4.892  1.00 10.66           C  
ATOM     46  O   PRO A   5       6.150   6.528  -5.467  1.00 10.66           O  
ATOM     47  CB  PRO A   5       2.872   6.094  -4.972  1.00 10.66           C  
ATOM     48  CG  PRO A   5       1.713   5.149  -5.163  1.00 10.66           C  
ATOM     49  CD  PRO A   5       2.287   3.774  -4.961  1.00 10.66           C  
ATOM     50  HA  PRO A   5       4.125   5.531  -6.662  1.00 10.66           H  
ATOM     51 1HB  PRO A   5       3.072   6.314  -3.910  1.00 10.66           H  
ATOM     52 2HB  PRO A   5       2.728   7.057  -5.481  1.00 10.66           H  
ATOM     53 1HG  PRO A   5       0.922   5.378  -4.433  1.00 10.66           H  
ATOM     54 2HG  PRO A   5       1.275   5.281  -6.159  1.00 10.66           H  
ATOM     55 1HD  PRO A   5       2.169   3.451  -3.954  1.00 10.66           H  
ATOM     56 2HD  PRO A   5       1.759   3.161  -5.654  1.00 10.66           H  
ATOM     57  N   LEU A   6       5.632   5.250  -3.702  1.00 10.10           N  
ATOM     58  CA  LEU A   6       6.843   5.672  -3.006  1.00 10.10           C  
ATOM     59  C   LEU A   6       8.062   5.050  -3.685  1.00 10.10           C  
ATOM     60  O   LEU A   6       9.116   5.678  -3.835  1.00 10.10           O  
ATOM     61  CB  LEU A   6       6.742   5.208  -1.553  1.00 10.10           C  
ATOM     62  CG  LEU A   6       5.572   5.823  -0.751  1.00 10.10           C  
ATOM     63  CD1 LEU A   6       5.500   5.159   0.612  1.00 10.10           C  
ATOM     64  CD2 LEU A   6       5.728   7.285  -0.626  1.00 10.10           C  
ATOM     65  H   LEU A   6       4.971   4.625  -3.229  1.00 10.10           H  
ATOM     66  HA  LEU A   6       6.923   6.755  -3.051  1.00 10.10           H  
ATOM     67 1HB  LEU A   6       6.587   4.142  -1.552  1.00 10.10           H  
ATOM     68 2HB  LEU A   6       7.676   5.431  -1.033  1.00 10.10           H  
ATOM     69  HG  LEU A   6       4.656   5.634  -1.270  1.00 10.10           H  
ATOM     70 1HD1 LEU A   6       4.661   5.567   1.176  1.00 10.10           H  
ATOM     71 2HD1 LEU A   6       5.363   4.092   0.496  1.00 10.10           H  
ATOM     72 3HD1 LEU A   6       6.421   5.355   1.146  1.00 10.10           H  
ATOM     73 1HD2 LEU A   6       4.883   7.689  -0.067  1.00 10.10           H  
ATOM     74 2HD2 LEU A   6       6.630   7.483  -0.095  1.00 10.10           H  
ATOM     75 3HD2 LEU A   6       5.761   7.732  -1.617  1.00 10.10           H  
ATOM     76  N   LEU A   7       7.880   3.807  -4.113  1.00  9.55           N  
ATOM     77  CA  LEU A   7       8.868   2.979  -4.775  1.00  9.55           C  
ATOM     78  C   LEU A   7       9.271   3.621  -6.083  1.00  9.55           C  
ATOM     79  O   LEU A   7      10.458   3.827  -6.350  1.00  9.55           O  
ATOM     80  CB  LEU A   7       8.236   1.607  -5.050  1.00  9.55           C  
ATOM     81  CG  LEU A   7       9.076   0.478  -5.499  1.00  9.55           C  
ATOM     82  CD1 LEU A   7       8.281  -0.794  -5.221  1.00  9.55           C  
ATOM     83  CD2 LEU A   7       9.439   0.633  -6.965  1.00  9.55           C  
ATOM     84  H   LEU A   7       6.974   3.379  -3.940  1.00  9.55           H  
ATOM     85  HA  LEU A   7       9.746   2.895  -4.146  1.00  9.55           H  
ATOM     86 1HB  LEU A   7       7.730   1.284  -4.165  1.00  9.55           H  
ATOM     87 2HB  LEU A   7       7.498   1.731  -5.821  1.00  9.55           H  
ATOM     88  HG  LEU A   7       9.963   0.437  -4.912  1.00  9.55           H  
ATOM     89 1HD1 LEU A   7       8.842  -1.667  -5.513  1.00  9.55           H  
ATOM     90 2HD1 LEU A   7       8.049  -0.852  -4.162  1.00  9.55           H  
ATOM     91 3HD1 LEU A   7       7.355  -0.761  -5.791  1.00  9.55           H  
ATOM     92 1HD2 LEU A   7      10.046  -0.212  -7.287  1.00  9.55           H  
ATOM     93 2HD2 LEU A   7       8.523   0.676  -7.567  1.00  9.55           H  
ATOM     94 3HD2 LEU A   7      10.001   1.556  -7.105  1.00  9.55           H  
ATOM     95  N   ASP A   8       8.264   3.933  -6.904  1.00  9.05           N  
ATOM     96  CA  ASP A   8       8.489   4.527  -8.208  1.00  9.05           C  
ATOM     97  C   ASP A   8       9.170   5.883  -8.090  1.00  9.05           C  
ATOM     98  O   ASP A   8      10.090   6.185  -8.858  1.00  9.05           O  
ATOM     99  CB  ASP A   8       7.159   4.684  -8.946  1.00  9.05           C  
ATOM    100  CG  ASP A   8       6.559   3.349  -9.429  1.00  9.05           C  
ATOM    101  OD1 ASP A   8       7.250   2.354  -9.423  1.00  9.05           O  
ATOM    102  OD2 ASP A   8       5.416   3.352  -9.823  1.00  9.05           O  
ATOM    103  H   ASP A   8       7.310   3.737  -6.607  1.00  9.05           H  
ATOM    104  HA  ASP A   8       9.133   3.863  -8.782  1.00  9.05           H  
ATOM    105 1HB  ASP A   8       6.439   5.158  -8.273  1.00  9.05           H  
ATOM    106 2HB  ASP A   8       7.290   5.343  -9.801  1.00  9.05           H  
ATOM    107  N   LEU A   9       8.769   6.691  -7.104  1.00  8.63           N  
ATOM    108  CA  LEU A   9       9.421   7.978  -6.937  1.00  8.63           C  
ATOM    109  C   LEU A   9      10.883   7.782  -6.531  1.00  8.63           C  
ATOM    110  O   LEU A   9      11.758   8.502  -7.020  1.00  8.63           O  
ATOM    111  CB  LEU A   9       8.656   8.833  -5.933  1.00  8.63           C  
ATOM    112  CG  LEU A   9       7.303   9.323  -6.387  1.00  8.63           C  
ATOM    113  CD1 LEU A   9       6.587   9.972  -5.209  1.00  8.63           C  
ATOM    114  CD2 LEU A   9       7.497  10.311  -7.517  1.00  8.63           C  
ATOM    115  H   LEU A   9       7.993   6.436  -6.488  1.00  8.63           H  
ATOM    116  HA  LEU A   9       9.404   8.496  -7.892  1.00  8.63           H  
ATOM    117 1HB  LEU A   9       8.524   8.267  -5.009  1.00  8.63           H  
ATOM    118 2HB  LEU A   9       9.229   9.717  -5.742  1.00  8.63           H  
ATOM    119  HG  LEU A   9       6.710   8.488  -6.738  1.00  8.63           H  
ATOM    120 1HD1 LEU A   9       5.608  10.320  -5.529  1.00  8.63           H  
ATOM    121 2HD1 LEU A   9       6.470   9.237  -4.409  1.00  8.63           H  
ATOM    122 3HD1 LEU A   9       7.168  10.816  -4.851  1.00  8.63           H  
ATOM    123 1HD2 LEU A   9       6.525  10.669  -7.854  1.00  8.63           H  
ATOM    124 2HD2 LEU A   9       8.093  11.148  -7.167  1.00  8.63           H  
ATOM    125 3HD2 LEU A   9       8.011   9.818  -8.344  1.00  8.63           H  
ATOM    126  N   LEU A  10      11.180   6.792  -5.677  1.00  8.36           N  
ATOM    127  CA  LEU A  10      12.576   6.514  -5.367  1.00  8.36           C  
ATOM    128  C   LEU A  10      13.342   6.053  -6.578  1.00  8.36           C  
ATOM    129  O   LEU A  10      14.441   6.520  -6.840  1.00  8.36           O  
ATOM    130  CB  LEU A  10      12.744   5.465  -4.274  1.00  8.36           C  
ATOM    131  CG  LEU A  10      12.447   5.897  -2.908  1.00  8.36           C  
ATOM    132  CD1 LEU A  10      12.462   4.648  -1.984  1.00  8.36           C  
ATOM    133  CD2 LEU A  10      13.540   6.937  -2.546  1.00  8.36           C  
ATOM    134  H   LEU A  10      10.440   6.230  -5.244  1.00  8.36           H  
ATOM    135  HA  LEU A  10      13.029   7.445  -5.015  1.00  8.36           H  
ATOM    136 1HB  LEU A  10      12.071   4.635  -4.497  1.00  8.36           H  
ATOM    137 2HB  LEU A  10      13.767   5.089  -4.295  1.00  8.36           H  
ATOM    138  HG  LEU A  10      11.462   6.359  -2.846  1.00  8.36           H  
ATOM    139 1HD1 LEU A  10      12.283   4.911  -0.962  1.00  8.36           H  
ATOM    140 2HD1 LEU A  10      11.690   3.955  -2.311  1.00  8.36           H  
ATOM    141 3HD1 LEU A  10      13.419   4.168  -2.044  1.00  8.36           H  
ATOM    142 1HD2 LEU A  10      13.411   7.297  -1.576  1.00  8.36           H  
ATOM    143 2HD2 LEU A  10      14.520   6.468  -2.615  1.00  8.36           H  
ATOM    144 3HD2 LEU A  10      13.486   7.775  -3.242  1.00  8.36           H  
ATOM    145  N   ALA A  11      12.735   5.179  -7.375  1.00  8.25           N  
ATOM    146  CA  ALA A  11      13.410   4.669  -8.554  1.00  8.25           C  
ATOM    147  C   ALA A  11      13.790   5.810  -9.495  1.00  8.25           C  
ATOM    148  O   ALA A  11      14.856   5.796 -10.111  1.00  8.25           O  
ATOM    149  CB  ALA A  11      12.517   3.666  -9.265  1.00  8.25           C  
ATOM    150  H   ALA A  11      11.810   4.830  -7.131  1.00  8.25           H  
ATOM    151  HA  ALA A  11      14.327   4.173  -8.231  1.00  8.25           H  
ATOM    152 1HB  ALA A  11      13.035   3.268 -10.134  1.00  8.25           H  
ATOM    153 2HB  ALA A  11      12.265   2.853  -8.581  1.00  8.25           H  
ATOM    154 3HB  ALA A  11      11.602   4.162  -9.584  1.00  8.25           H  
ATOM    155  N   ALA A  12      12.909   6.808  -9.591  1.00  8.29           N  
ATOM    156  CA  ALA A  12      13.119   7.982 -10.422  1.00  8.29           C  
ATOM    157  C   ALA A  12      13.946   9.079  -9.749  1.00  8.29           C  
ATOM    158  O   ALA A  12      14.338  10.044 -10.411  1.00  8.29           O  
ATOM    159  CB  ALA A  12      11.775   8.570 -10.799  1.00  8.29           C  
ATOM    160  H   ALA A  12      12.028   6.733  -9.082  1.00  8.29           H  
ATOM    161  HA  ALA A  12      13.647   7.662 -11.319  1.00  8.29           H  
ATOM    162 1HB  ALA A  12      11.922   9.427 -11.453  1.00  8.29           H  
ATOM    163 2HB  ALA A  12      11.179   7.815 -11.310  1.00  8.29           H  
ATOM    164 3HB  ALA A  12      11.259   8.884  -9.886  1.00  8.29           H  
ATOM    165  N   ALA A  13      14.208   8.970  -8.449  1.00  8.49           N  
ATOM    166  CA  ALA A  13      14.875  10.043  -7.732  1.00  8.49           C  
ATOM    167  C   ALA A  13      16.234  10.423  -8.338  1.00  8.49           C  
ATOM    168  O   ALA A  13      16.531  11.610  -8.412  1.00  8.49           O  
ATOM    169  CB  ALA A  13      14.994   9.719  -6.253  1.00  8.49           C  
ATOM    170  H   ALA A  13      13.942   8.130  -7.938  1.00  8.49           H  
ATOM    171  HA  ALA A  13      14.234  10.921  -7.805  1.00  8.49           H  
ATOM    172 1HB  ALA A  13      15.420  10.556  -5.743  1.00  8.49           H  
ATOM    173 2HB  ALA A  13      13.999   9.520  -5.853  1.00  8.49           H  
ATOM    174 3HB  ALA A  13      15.595   8.876  -6.093  1.00  8.49           H  
ATOM    175  N   PRO A  14      17.114   9.480  -8.761  1.00  8.81           N  
ATOM    176  CA  PRO A  14      18.391   9.789  -9.389  1.00  8.81           C  
ATOM    177  C   PRO A  14      18.248  10.599 -10.677  1.00  8.81           C  
ATOM    178  O   PRO A  14      19.194  11.268 -11.096  1.00  8.81           O  
ATOM    179  CB  PRO A  14      18.954   8.397  -9.686  1.00  8.81           C  
ATOM    180  CG  PRO A  14      18.267   7.481  -8.688  1.00  8.81           C  
ATOM    181  CD  PRO A  14      16.891   8.022  -8.590  1.00  8.81           C  
ATOM    182  HA  PRO A  14      19.029  10.320  -8.672  1.00  8.81           H  
ATOM    183 1HB  PRO A  14      18.722   8.123 -10.726  1.00  8.81           H  
ATOM    184 2HB  PRO A  14      20.045   8.409  -9.603  1.00  8.81           H  
ATOM    185 1HG  PRO A  14      18.281   6.443  -9.048  1.00  8.81           H  
ATOM    186 2HG  PRO A  14      18.771   7.487  -7.717  1.00  8.81           H  
ATOM    187 1HD  PRO A  14      16.315   7.623  -9.422  1.00  8.81           H  
ATOM    188 2HD  PRO A  14      16.486   7.743  -7.638  1.00  8.81           H  
ATOM    189  N   ALA A  15      17.073  10.528 -11.320  1.00  9.20           N  
ATOM    190  CA  ALA A  15      16.820  11.249 -12.558  1.00  9.20           C  
ATOM    191  C   ALA A  15      16.226  12.601 -12.229  1.00  9.20           C  
ATOM    192  O   ALA A  15      16.495  13.607 -12.887  1.00  9.20           O  
ATOM    193  CB  ALA A  15      15.877  10.455 -13.446  1.00  9.20           C  
ATOM    194  H   ALA A  15      16.298   9.998 -10.938  1.00  9.20           H  
ATOM    195  HA  ALA A  15      17.767  11.402 -13.074  1.00  9.20           H  
ATOM    196 1HB  ALA A  15      15.701  11.005 -14.370  1.00  9.20           H  
ATOM    197 2HB  ALA A  15      16.323   9.489 -13.674  1.00  9.20           H  
ATOM    198 3HB  ALA A  15      14.931  10.306 -12.925  1.00  9.20           H  
ATOM    199  N   ALA A  16      15.421  12.607 -11.169  1.00  9.58           N  
ATOM    200  CA  ALA A  16      14.723  13.783 -10.695  1.00  9.58           C  
ATOM    201  C   ALA A  16      15.626  14.655  -9.866  1.00  9.58           C  
ATOM    202  O   ALA A  16      15.244  15.759  -9.532  1.00  9.58           O  
ATOM    203  CB  ALA A  16      13.521  13.401  -9.849  1.00  9.58           C  
ATOM    204  H   ALA A  16      15.244  11.728 -10.687  1.00  9.58           H  
ATOM    205  HA  ALA A  16      14.392  14.353 -11.563  1.00  9.58           H  
ATOM    206 1HB  ALA A  16      13.004  14.306  -9.520  1.00  9.58           H  
ATOM    207 2HB  ALA A  16      12.843  12.781 -10.437  1.00  9.58           H  
ATOM    208 3HB  ALA A  16      13.861  12.846  -8.985  1.00  9.58           H  
ATOM    209  N   ALA A  17      16.838  14.201  -9.573  1.00  9.89           N  
ATOM    210  CA  ALA A  17      17.752  14.894  -8.677  1.00  9.89           C  
ATOM    211  C   ALA A  17      17.892  16.416  -8.924  1.00  9.89           C  
ATOM    212  O   ALA A  17      17.880  17.167  -7.944  1.00  9.89           O  
ATOM    213  CB  ALA A  17      19.108  14.196  -8.694  1.00  9.89           C  
ATOM    214  H   ALA A  17      17.098  13.285  -9.923  1.00  9.89           H  
ATOM    215  HA  ALA A  17      17.355  14.787  -7.685  1.00  9.89           H  
ATOM    216 1HB  ALA A  17      19.760  14.664  -7.959  1.00  9.89           H  
ATOM    217 2HB  ALA A  17      18.962  13.145  -8.434  1.00  9.89           H  
ATOM    218 3HB  ALA A  17      19.575  14.249  -9.661  1.00  9.89           H  
ATOM    219  N   PRO A  18      17.971  16.955 -10.170  1.00 10.06           N  
ATOM    220  CA  PRO A  18      18.054  18.391 -10.433  1.00 10.06           C  
ATOM    221  C   PRO A  18      16.861  19.156  -9.835  1.00 10.06           C  
ATOM    222  O   PRO A  18      16.912  20.371  -9.643  1.00 10.06           O  
ATOM    223  CB  PRO A  18      18.068  18.455 -11.962  1.00 10.06           C  
ATOM    224  CG  PRO A  18      18.606  17.102 -12.398  1.00 10.06           C  
ATOM    225  CD  PRO A  18      18.032  16.135 -11.415  1.00 10.06           C  
ATOM    226  HA  PRO A  18      19.001  18.773 -10.015  1.00 10.06           H  
ATOM    227 1HB  PRO A  18      17.046  18.638 -12.331  1.00 10.06           H  
ATOM    228 2HB  PRO A  18      18.688  19.295 -12.304  1.00 10.06           H  
ATOM    229 1HG  PRO A  18      18.293  16.882 -13.429  1.00 10.06           H  
ATOM    230 2HG  PRO A  18      19.704  17.103 -12.390  1.00 10.06           H  
ATOM    231 1HD  PRO A  18      17.034  15.877 -11.772  1.00 10.06           H  
ATOM    232 2HD  PRO A  18      18.674  15.272 -11.333  1.00 10.06           H  
ATOM    233  N   ALA A  19      15.773  18.425  -9.583  1.00 10.07           N  
ATOM    234  CA  ALA A  19      14.534  18.910  -9.014  1.00 10.07           C  
ATOM    235  C   ALA A  19      14.002  17.831  -8.073  1.00 10.07           C  
ATOM    236  O   ALA A  19      12.829  17.457  -8.134  1.00 10.07           O  
ATOM    237  CB  ALA A  19      13.529  19.205 -10.108  1.00 10.07           C  
ATOM    238  H   ALA A  19      15.792  17.431  -9.756  1.00 10.07           H  
ATOM    239  HA  ALA A  19      14.734  19.811  -8.435  1.00 10.07           H  
ATOM    240 1HB  ALA A  19      12.600  19.558  -9.664  1.00 10.07           H  
ATOM    241 2HB  ALA A  19      13.932  19.971 -10.771  1.00 10.07           H  
ATOM    242 3HB  ALA A  19      13.342  18.293 -10.673  1.00 10.07           H  
ATOM    243  N   LEU A  20      14.875  17.357  -7.184  1.00  9.98           N  
ATOM    244  CA  LEU A  20      14.560  16.254  -6.283  1.00  9.98           C  
ATOM    245  C   LEU A  20      13.296  16.578  -5.474  1.00  9.98           C  
ATOM    246  O   LEU A  20      13.170  17.665  -4.908  1.00  9.98           O  
ATOM    247  CB  LEU A  20      15.782  16.018  -5.379  1.00  9.98           C  
ATOM    248  CG  LEU A  20      15.821  14.776  -4.546  1.00  9.98           C  
ATOM    249  CD1 LEU A  20      15.912  13.530  -5.452  1.00  9.98           C  
ATOM    250  CD2 LEU A  20      17.058  14.842  -3.654  1.00  9.98           C  
ATOM    251  H   LEU A  20      15.836  17.701  -7.210  1.00  9.98           H  
ATOM    252  HA  LEU A  20      14.380  15.361  -6.881  1.00  9.98           H  
ATOM    253 1HB  LEU A  20      16.672  16.051  -5.977  1.00  9.98           H  
ATOM    254 2HB  LEU A  20      15.836  16.852  -4.681  1.00  9.98           H  
ATOM    255  HG  LEU A  20      14.920  14.719  -3.951  1.00  9.98           H  
ATOM    256 1HD1 LEU A  20      15.950  12.653  -4.839  1.00  9.98           H  
ATOM    257 2HD1 LEU A  20      15.044  13.479  -6.110  1.00  9.98           H  
ATOM    258 3HD1 LEU A  20      16.804  13.562  -6.041  1.00  9.98           H  
ATOM    259 1HD2 LEU A  20      17.134  13.963  -3.035  1.00  9.98           H  
ATOM    260 2HD2 LEU A  20      17.951  14.916  -4.273  1.00  9.98           H  
ATOM    261 3HD2 LEU A  20      16.981  15.718  -3.030  1.00  9.98           H  
ATOM    262  N   THR A  21      12.362  15.621  -5.475  1.00  9.84           N  
ATOM    263  CA  THR A  21      11.034  15.716  -4.861  1.00  9.84           C  
ATOM    264  C   THR A  21      10.965  15.212  -3.420  1.00  9.84           C  
ATOM    265  O   THR A  21      11.995  14.947  -2.807  1.00  9.84           O  
ATOM    266  CB  THR A  21      10.022  14.930  -5.735  1.00  9.84           C  
ATOM    267  OG1 THR A  21       8.682  15.230  -5.309  1.00  9.84           O  
ATOM    268  CG2 THR A  21      10.282  13.400  -5.634  1.00  9.84           C  
ATOM    269  H   THR A  21      12.583  14.772  -5.967  1.00  9.84           H  
ATOM    270  HA  THR A  21      10.741  16.766  -4.855  1.00  9.84           H  
ATOM    271  HB  THR A  21      10.135  15.240  -6.773  1.00  9.84           H  
ATOM    272  HG1 THR A  21       8.054  14.781  -5.885  1.00  9.84           H  
ATOM    273 1HG2 THR A  21       9.569  12.867  -6.257  1.00  9.84           H  
ATOM    274 2HG2 THR A  21      11.297  13.182  -5.973  1.00  9.84           H  
ATOM    275 3HG2 THR A  21      10.169  13.071  -4.607  1.00  9.84           H  
ATOM    276  N   GLU A  22       9.745  15.152  -2.871  1.00  9.73           N  
ATOM    277  CA  GLU A  22       9.537  14.695  -1.498  1.00  9.73           C  
ATOM    278  C   GLU A  22       8.651  13.439  -1.442  1.00  9.73           C  
ATOM    279  O   GLU A  22       7.587  13.368  -2.066  1.00  9.73           O  
ATOM    280  CB  GLU A  22       8.970  15.804  -0.609  1.00  9.73           C  
ATOM    281  CG  GLU A  22       9.946  16.967  -0.322  1.00  9.73           C  
ATOM    282  CD  GLU A  22       9.863  18.121  -1.304  1.00  9.73           C  
ATOM    283  OE1 GLU A  22       8.774  18.512  -1.656  1.00  9.73           O  
ATOM    284  OE2 GLU A  22      10.891  18.626  -1.678  1.00  9.73           O  
ATOM    285  H   GLU A  22       8.967  15.379  -3.477  1.00  9.73           H  
ATOM    286  HA  GLU A  22      10.507  14.430  -1.098  1.00  9.73           H  
ATOM    287 1HB  GLU A  22       8.066  16.211  -1.059  1.00  9.73           H  
ATOM    288 2HB  GLU A  22       8.697  15.374   0.354  1.00  9.73           H  
ATOM    289 1HG  GLU A  22       9.787  17.338   0.679  1.00  9.73           H  
ATOM    290 2HG  GLU A  22      10.958  16.556  -0.356  1.00  9.73           H  
ATOM    291  N   ILE A  23       9.143  12.444  -0.719  1.00  9.72           N  
ATOM    292  CA  ILE A  23       8.561  11.115  -0.549  1.00  9.72           C  
ATOM    293  C   ILE A  23       8.669  10.682   0.935  1.00  9.72           C  
ATOM    294  O   ILE A  23       9.756  10.828   1.485  1.00  9.72           O  
ATOM    295  CB  ILE A  23       9.409  10.095  -1.346  1.00  9.72           C  
ATOM    296  CG1 ILE A  23       9.665  10.476  -2.740  1.00  9.72           C  
ATOM    297  CG2 ILE A  23       8.691   8.830  -1.405  1.00  9.72           C  
ATOM    298  CD1 ILE A  23      10.705   9.537  -3.353  1.00  9.72           C  
ATOM    299  H   ILE A  23      10.002  12.653  -0.233  1.00  9.72           H  
ATOM    300  HA  ILE A  23       7.516  11.123  -0.863  1.00  9.72           H  
ATOM    301  HB  ILE A  23      10.360   9.978  -0.874  1.00  9.72           H  
ATOM    302 1HG1 ILE A  23       8.755  10.439  -3.303  1.00  9.72           H  
ATOM    303 2HG1 ILE A  23      10.054  11.481  -2.777  1.00  9.72           H  
ATOM    304 1HG2 ILE A  23       9.269   8.089  -1.959  1.00  9.72           H  
ATOM    305 2HG2 ILE A  23       8.518   8.490  -0.402  1.00  9.72           H  
ATOM    306 3HG2 ILE A  23       7.745   8.996  -1.911  1.00  9.72           H  
ATOM    307 1HD1 ILE A  23      10.922   9.830  -4.371  1.00  9.72           H  
ATOM    308 2HD1 ILE A  23      11.622   9.582  -2.777  1.00  9.72           H  
ATOM    309 3HD1 ILE A  23      10.330   8.515  -3.340  1.00  9.72           H  
ATOM    310  N   THR A  24       7.638  10.124   1.595  1.00  9.85           N  
ATOM    311  CA  THR A  24       7.926   9.634   2.967  1.00  9.85           C  
ATOM    312  C   THR A  24       7.687   8.124   3.082  1.00  9.85           C  
ATOM    313  O   THR A  24       6.897   7.565   2.329  1.00  9.85           O  
ATOM    314  CB  THR A  24       7.116  10.321   4.078  1.00  9.85           C  
ATOM    315  OG1 THR A  24       5.723  10.069   3.919  1.00  9.85           O  
ATOM    316  CG2 THR A  24       7.368  11.811   4.160  1.00  9.85           C  
ATOM    317  H   THR A  24       6.729  10.017   1.168  1.00  9.85           H  
ATOM    318  HA  THR A  24       8.974   9.811   3.194  1.00  9.85           H  
ATOM    319  HB  THR A  24       7.420   9.878   4.998  1.00  9.85           H  
ATOM    320  HG1 THR A  24       5.372   9.873   4.836  1.00  9.85           H  
ATOM    321 1HG2 THR A  24       6.798  12.231   4.990  1.00  9.85           H  
ATOM    322 2HG2 THR A  24       8.413  11.962   4.333  1.00  9.85           H  
ATOM    323 3HG2 THR A  24       7.074  12.299   3.233  1.00  9.85           H  
ATOM    324  N   LEU A  25       8.406   7.465   4.007  1.00 10.14           N  
ATOM    325  CA  LEU A  25       8.267   6.020   4.203  1.00 10.14           C  
ATOM    326  C   LEU A  25       8.441   5.551   5.665  1.00 10.14           C  
ATOM    327  O   LEU A  25       7.508   5.041   6.272  1.00 10.14           O  
ATOM    328  CB  LEU A  25       9.267   5.323   3.289  1.00 10.14           C  
ATOM    329  CG  LEU A  25       9.279   3.849   3.306  1.00 10.14           C  
ATOM    330  CD1 LEU A  25       7.958   3.321   2.854  1.00 10.14           C  
ATOM    331  CD2 LEU A  25      10.358   3.386   2.411  1.00 10.14           C  
ATOM    332  H   LEU A  25       9.037   7.987   4.594  1.00 10.14           H  
ATOM    333  HA  LEU A  25       7.264   5.738   3.885  1.00 10.14           H  
ATOM    334 1HB  LEU A  25       9.043   5.617   2.269  1.00 10.14           H  
ATOM    335 2HB  LEU A  25      10.274   5.658   3.537  1.00 10.14           H  
ATOM    336  HG  LEU A  25       9.467   3.506   4.318  1.00 10.14           H  
ATOM    337 1HD1 LEU A  25       7.978   2.237   2.874  1.00 10.14           H  
ATOM    338 2HD1 LEU A  25       7.183   3.683   3.509  1.00 10.14           H  
ATOM    339 3HD1 LEU A  25       7.769   3.656   1.847  1.00 10.14           H  
ATOM    340 1HD2 LEU A  25      10.410   2.304   2.436  1.00 10.14           H  
ATOM    341 2HD2 LEU A  25      10.173   3.728   1.399  1.00 10.14           H  
ATOM    342 3HD2 LEU A  25      11.283   3.802   2.765  1.00 10.14           H  
ATOM    343  N   ALA A  26       9.633   5.766   6.241  1.00 10.52           N  
ATOM    344  CA  ALA A  26       9.981   5.330   7.614  1.00 10.52           C  
ATOM    345  C   ALA A  26       9.895   3.825   7.842  1.00 10.52           C  
ATOM    346  O   ALA A  26       9.190   3.389   8.749  1.00 10.52           O  
ATOM    347  CB  ALA A  26       9.070   6.004   8.638  1.00 10.52           C  
ATOM    348  H   ALA A  26      10.358   6.207   5.696  1.00 10.52           H  
ATOM    349  HA  ALA A  26      11.010   5.621   7.798  1.00 10.52           H  
ATOM    350 1HB  ALA A  26       9.380   5.705   9.637  1.00 10.52           H  
ATOM    351 2HB  ALA A  26       9.146   7.076   8.548  1.00 10.52           H  
ATOM    352 3HB  ALA A  26       8.038   5.715   8.496  1.00 10.52           H  
ATOM    353  N   ALA A  27      10.581   3.035   7.017  1.00 10.96           N  
ATOM    354  CA  ALA A  27      10.548   1.580   7.134  1.00 10.96           C  
ATOM    355  C   ALA A  27      11.927   0.918   7.344  1.00 10.96           C  
ATOM    356  O   ALA A  27      12.017  -0.291   7.560  1.00 10.96           O  
ATOM    357  CB  ALA A  27       9.897   1.024   5.892  1.00 10.96           C  
ATOM    358  H   ALA A  27      11.153   3.433   6.273  1.00 10.96           H  
ATOM    359  HA  ALA A  27       9.948   1.333   8.003  1.00 10.96           H  
ATOM    360 1HB  ALA A  27       9.812  -0.026   5.997  1.00 10.96           H  
ATOM    361 2HB  ALA A  27       8.917   1.444   5.754  1.00 10.96           H  
ATOM    362 3HB  ALA A  27      10.513   1.266   5.025  1.00 10.96           H  
ATOM    363  N   ALA A  28      13.006   1.704   7.365  1.00 11.38           N  
ATOM    364  CA  ALA A  28      14.369   1.156   7.444  1.00 11.38           C  
ATOM    365  C   ALA A  28      14.658   0.065   8.497  1.00 11.38           C  
ATOM    366  O   ALA A  28      15.192  -0.969   8.109  1.00 11.38           O  
ATOM    367  CB  ALA A  28      15.363   2.277   7.692  1.00 11.38           C  
ATOM    368  H   ALA A  28      12.885   2.702   7.218  1.00 11.38           H  
ATOM    369  HA  ALA A  28      14.578   0.710   6.478  1.00 11.38           H  
ATOM    370 1HB  ALA A  28      16.371   1.869   7.684  1.00 11.38           H  
ATOM    371 2HB  ALA A  28      15.294   3.031   6.944  1.00 11.38           H  
ATOM    372 3HB  ALA A  28      15.167   2.728   8.634  1.00 11.38           H  
ATOM    373  N   PRO A  29      14.259   0.146   9.789  1.00 11.70           N  
ATOM    374  CA  PRO A  29      14.629  -0.840  10.797  1.00 11.70           C  
ATOM    375  C   PRO A  29      14.072  -2.232  10.508  1.00 11.70           C  
ATOM    376  O   PRO A  29      14.489  -3.211  11.128  1.00 11.70           O  
ATOM    377  CB  PRO A  29      14.063  -0.252  12.090  1.00 11.70           C  
ATOM    378  CG  PRO A  29      12.961   0.641  11.655  1.00 11.70           C  
ATOM    379  CD  PRO A  29      13.414   1.242  10.342  1.00 11.70           C  
ATOM    380  HA  PRO A  29      15.727  -0.883  10.851  1.00 11.70           H  
ATOM    381 1HB  PRO A  29      13.711  -1.063  12.744  1.00 11.70           H  
ATOM    382 2HB  PRO A  29      14.854   0.277  12.638  1.00 11.70           H  
ATOM    383 1HG  PRO A  29      12.031   0.061  11.538  1.00 11.70           H  
ATOM    384 2HG  PRO A  29      12.749   1.395  12.418  1.00 11.70           H  
ATOM    385 1HD  PRO A  29      12.506   1.420   9.815  1.00 11.70           H  
ATOM    386 2HD  PRO A  29      13.985   2.157  10.507  1.00 11.70           H  
ATOM    387  N   ALA A  30      13.103  -2.325   9.599  1.00 11.88           N  
ATOM    388  CA  ALA A  30      12.492  -3.587   9.221  1.00 11.88           C  
ATOM    389  C   ALA A  30      13.495  -4.578   8.608  1.00 11.88           C  
ATOM    390  O   ALA A  30      13.227  -5.781   8.578  1.00 11.88           O  
ATOM    391  CB  ALA A  30      11.377  -3.333   8.236  1.00 11.88           C  
ATOM    392  H   ALA A  30      12.788  -1.498   9.090  1.00 11.88           H  
ATOM    393  HA  ALA A  30      12.078  -4.039  10.121  1.00 11.88           H  
ATOM    394 1HB  ALA A  30      10.892  -4.272   7.969  1.00 11.88           H  
ATOM    395 2HB  ALA A  30      10.646  -2.647   8.670  1.00 11.88           H  
ATOM    396 3HB  ALA A  30      11.818  -2.893   7.382  1.00 11.88           H  
ATOM    397  N   ALA A  31      14.616  -4.090   8.054  1.00 11.88           N  
ATOM    398  CA  ALA A  31      15.568  -5.005   7.412  1.00 11.88           C  
ATOM    399  C   ALA A  31      16.986  -4.468   7.328  1.00 11.88           C  
ATOM    400  O   ALA A  31      17.225  -3.272   7.352  1.00 11.88           O  
ATOM    401  CB  ALA A  31      15.133  -5.316   5.996  1.00 11.88           C  
ATOM    402  H   ALA A  31      14.812  -3.086   8.100  1.00 11.88           H  
ATOM    403  HA  ALA A  31      15.586  -5.922   7.998  1.00 11.88           H  
ATOM    404 1HB  ALA A  31      15.826  -6.022   5.549  1.00 11.88           H  
ATOM    405 2HB  ALA A  31      14.135  -5.746   6.003  1.00 11.88           H  
ATOM    406 3HB  ALA A  31      15.140  -4.389   5.425  1.00 11.88           H  
ATOM    407  N   ALA A  32      17.950  -5.376   7.125  1.00 11.71           N  
ATOM    408  CA  ALA A  32      19.328  -4.937   6.864  1.00 11.71           C  
ATOM    409  C   ALA A  32      19.352  -4.050   5.620  1.00 11.71           C  
ATOM    410  O   ALA A  32      20.122  -3.086   5.519  1.00 11.71           O  
ATOM    411  CB  ALA A  32      20.236  -6.133   6.656  1.00 11.71           C  
ATOM    412  H   ALA A  32      17.730  -6.361   7.147  1.00 11.71           H  
ATOM    413  HA  ALA A  32      19.674  -4.355   7.716  1.00 11.71           H  
ATOM    414 1HB  ALA A  32      21.252  -5.784   6.471  1.00 11.71           H  
ATOM    415 2HB  ALA A  32      20.224  -6.761   7.546  1.00 11.71           H  
ATOM    416 3HB  ALA A  32      19.889  -6.708   5.800  1.00 11.71           H  
ATOM    417  N   ALA A  33      18.476  -4.359   4.670  1.00 11.39           N  
ATOM    418  CA  ALA A  33      18.350  -3.594   3.444  1.00 11.39           C  
ATOM    419  C   ALA A  33      17.575  -2.329   3.745  1.00 11.39           C  
ATOM    420  O   ALA A  33      16.412  -2.205   3.381  1.00 11.39           O  
ATOM    421  CB  ALA A  33      17.630  -4.393   2.375  1.00 11.39           C  
ATOM    422  H   ALA A  33      17.871  -5.151   4.820  1.00 11.39           H  
ATOM    423  HA  ALA A  33      19.346  -3.319   3.096  1.00 11.39           H  
ATOM    424 1HB  ALA A  33      17.546  -3.786   1.472  1.00 11.39           H  
ATOM    425 2HB  ALA A  33      18.186  -5.302   2.158  1.00 11.39           H  
ATOM    426 3HB  ALA A  33      16.633  -4.653   2.733  1.00 11.39           H  
ATOM    427  N   ASN A  34      18.234  -1.395   4.412  1.00 10.97           N  
ATOM    428  CA  ASN A  34      17.612  -0.156   4.860  1.00 10.97           C  
ATOM    429  C   ASN A  34      16.992   0.630   3.730  1.00 10.97           C  
ATOM    430  O   ASN A  34      17.447   0.573   2.575  1.00 10.97           O  
ATOM    431  CB  ASN A  34      18.608   0.748   5.570  1.00 10.97           C  
ATOM    432  CG  ASN A  34      18.980   0.330   6.964  1.00 10.97           C  
ATOM    433  OD1 ASN A  34      18.196  -0.272   7.692  1.00 10.97           O  
ATOM    434  ND2 ASN A  34      20.189   0.653   7.360  1.00 10.97           N  
ATOM    435  H   ASN A  34      19.192  -1.612   4.680  1.00 10.97           H  
ATOM    436  HA  ASN A  34      16.810  -0.414   5.557  1.00 10.97           H  
ATOM    437 1HB  ASN A  34      19.519   0.796   4.975  1.00 10.97           H  
ATOM    438 2HB  ASN A  34      18.200   1.763   5.604  1.00 10.97           H  
ATOM    439 1HD2 ASN A  34      20.498   0.401   8.279  1.00 10.97           H  
ATOM    440 2HD2 ASN A  34      20.803   1.142   6.743  1.00 10.97           H  
ATOM    441  N   ASP A  35      15.916   1.345   4.076  1.00 10.53           N  
ATOM    442  CA  ASP A  35      15.269   2.225   3.130  1.00 10.53           C  
ATOM    443  C   ASP A  35      15.931   3.572   3.182  1.00 10.53           C  
ATOM    444  O   ASP A  35      16.890   3.787   3.923  1.00 10.53           O  
ATOM    445  CB  ASP A  35      13.779   2.450   3.402  1.00 10.53           C  
ATOM    446  CG  ASP A  35      13.449   3.330   4.648  1.00 10.53           C  
ATOM    447  OD1 ASP A  35      14.302   3.966   5.177  1.00 10.53           O  
ATOM    448  OD2 ASP A  35      12.307   3.374   5.024  1.00 10.53           O  
ATOM    449  H   ASP A  35      15.586   1.301   5.024  1.00 10.53           H  
ATOM    450  HA  ASP A  35      15.387   1.823   2.138  1.00 10.53           H  
ATOM    451 1HB  ASP A  35      13.322   2.874   2.518  1.00 10.53           H  
ATOM    452 2HB  ASP A  35      13.302   1.482   3.556  1.00 10.53           H  
ATOM    453  N   CYS A  36      15.384   4.492   2.422  1.00 10.16           N  
ATOM    454  CA  CYS A  36      15.881   5.841   2.364  1.00 10.16           C  
ATOM    455  C   CYS A  36      14.811   6.593   1.665  1.00 10.16           C  
ATOM    456  O   CYS A  36      14.221   6.069   0.724  1.00 10.16           O  
ATOM    457  CB  CYS A  36      17.157   5.871   1.605  1.00 10.16           C  
ATOM    458  SG  CYS A  36      18.016   7.198   1.593  1.00 10.16           S  
ATOM    459  H   CYS A  36      14.595   4.241   1.849  1.00 10.16           H  
ATOM    460  HA  CYS A  36      16.001   6.231   3.366  1.00 10.16           H  
ATOM    461 1HB  CYS A  36      17.791   5.114   1.975  1.00 10.16           H  
ATOM    462 2HB  CYS A  36      16.910   5.707   0.590  1.00 10.16           H  
ATOM    463  HG  CYS A  36      18.935   6.768   0.725  1.00 10.16           H  
ATOM    464  N   ILE A  37      14.493   7.776   2.107  1.00  9.89           N  
ATOM    465  CA  ILE A  37      13.381   8.385   1.447  1.00  9.89           C  
ATOM    466  C   ILE A  37      13.550   9.890   1.503  1.00  9.89           C  
ATOM    467  O   ILE A  37      14.111  10.411   2.458  1.00  9.89           O  
ATOM    468  CB  ILE A  37      12.118   7.900   2.179  1.00  9.89           C  
ATOM    469  CG1 ILE A  37      10.943   7.950   1.357  1.00  9.89           C  
ATOM    470  CG2 ILE A  37      11.901   8.744   3.347  1.00  9.89           C  
ATOM    471  CD1 ILE A  37      10.927   6.859   0.392  1.00  9.89           C  
ATOM    472  H   ILE A  37      14.987   8.223   2.866  1.00  9.89           H  
ATOM    473  HA  ILE A  37      13.358   8.087   0.412  1.00  9.89           H  
ATOM    474  HB  ILE A  37      12.251   6.868   2.497  1.00  9.89           H  
ATOM    475 1HG1 ILE A  37      10.099   7.872   1.960  1.00  9.89           H  
ATOM    476 2HG1 ILE A  37      10.916   8.856   0.849  1.00  9.89           H  
ATOM    477 1HG2 ILE A  37      11.039   8.403   3.885  1.00  9.89           H  
ATOM    478 2HG2 ILE A  37      12.767   8.667   3.950  1.00  9.89           H  
ATOM    479 3HG2 ILE A  37      11.752   9.773   3.032  1.00  9.89           H  
ATOM    480 1HD1 ILE A  37      10.056   6.869  -0.212  1.00  9.89           H  
ATOM    481 2HD1 ILE A  37      11.778   6.970  -0.218  1.00  9.89           H  
ATOM    482 3HD1 ILE A  37      10.974   5.921   0.910  1.00  9.89           H  
ATOM    483  N   LEU A  38      13.012  10.596   0.515  1.00  9.76           N  
ATOM    484  CA  LEU A  38      13.121  12.059   0.414  1.00  9.76           C  
ATOM    485  C   LEU A  38      12.083  12.721   1.320  1.00  9.76           C  
ATOM    486  O   LEU A  38      11.148  13.360   0.867  1.00  9.76           O  
ATOM    487  CB  LEU A  38      12.849  12.432  -1.050  1.00  9.76           C  
ATOM    488  CG  LEU A  38      13.766  11.776  -2.103  1.00  9.76           C  
ATOM    489  CD1 LEU A  38      13.282  12.082  -3.504  1.00  9.76           C  
ATOM    490  CD2 LEU A  38      15.103  12.320  -1.956  1.00  9.76           C  
ATOM    491  H   LEU A  38      12.526  10.100  -0.220  1.00  9.76           H  
ATOM    492  HA  LEU A  38      14.123  12.367   0.717  1.00  9.76           H  
ATOM    493 1HB  LEU A  38      11.840  12.174  -1.297  1.00  9.76           H  
ATOM    494 2HB  LEU A  38      12.968  13.504  -1.141  1.00  9.76           H  
ATOM    495  HG  LEU A  38      13.769  10.694  -1.945  1.00  9.76           H  
ATOM    496 1HD1 LEU A  38      13.934  11.609  -4.216  1.00  9.76           H  
ATOM    497 2HD1 LEU A  38      12.292  11.721  -3.642  1.00  9.76           H  
ATOM    498 3HD1 LEU A  38      13.288  13.137  -3.665  1.00  9.76           H  
ATOM    499 1HD2 LEU A  38      15.777  11.867  -2.679  1.00  9.76           H  
ATOM    500 2HD2 LEU A  38      15.039  13.376  -2.126  1.00  9.76           H  
ATOM    501 3HD2 LEU A  38      15.463  12.156  -0.980  1.00  9.76           H  
ATOM    502  N   ARG A  39      12.265  12.553   2.606  1.00  9.77           N  
ATOM    503  CA  ARG A  39      11.282  12.859   3.649  1.00  9.77           C  
ATOM    504  C   ARG A  39      10.522  14.202   3.816  1.00  9.77           C  
ATOM    505  O   ARG A  39       9.290  14.206   3.855  1.00  9.77           O  
ATOM    506  CB  ARG A  39      11.909  12.610   4.987  1.00  9.77           C  
ATOM    507  CG  ARG A  39      11.040  12.921   6.123  1.00  9.77           C  
ATOM    508  CD  ARG A  39      11.819  13.183   7.327  1.00  9.77           C  
ATOM    509  NE  ARG A  39      12.747  14.302   7.168  1.00  9.77           N  
ATOM    510  CZ  ARG A  39      13.567  14.696   8.141  1.00  9.77           C  
ATOM    511  NH1 ARG A  39      13.485  14.079   9.299  1.00  9.77           N  
ATOM    512  NH2 ARG A  39      14.453  15.680   7.983  1.00  9.77           N  
ATOM    513  H   ARG A  39      13.116  12.047   2.861  1.00  9.77           H  
ATOM    514  HA  ARG A  39      10.518  12.097   3.526  1.00  9.77           H  
ATOM    515 1HB  ARG A  39      12.147  11.584   5.053  1.00  9.77           H  
ATOM    516 2HB  ARG A  39      12.806  13.170   5.112  1.00  9.77           H  
ATOM    517 1HG  ARG A  39      10.417  13.759   5.911  1.00  9.77           H  
ATOM    518 2HG  ARG A  39      10.410  12.056   6.330  1.00  9.77           H  
ATOM    519 1HD  ARG A  39      11.145  13.436   8.137  1.00  9.77           H  
ATOM    520 2HD  ARG A  39      12.389  12.296   7.593  1.00  9.77           H  
ATOM    521  HE  ARG A  39      12.797  14.769   6.273  1.00  9.77           H  
ATOM    522 1HH1 ARG A  39      12.795  13.332   9.421  1.00  9.77           H  
ATOM    523 2HH1 ARG A  39      14.091  14.357  10.062  1.00  9.77           H  
ATOM    524 1HH2 ARG A  39      14.594  16.190   7.095  1.00  9.77           H  
ATOM    525 2HH2 ARG A  39      15.065  15.939   8.753  1.00  9.77           H  
ATOM    526  N   PRO A  40      11.188  15.351   3.966  1.00  9.86           N  
ATOM    527  CA  PRO A  40      10.623  16.547   4.572  1.00  9.86           C  
ATOM    528  C   PRO A  40       9.633  17.392   3.782  1.00  9.86           C  
ATOM    529  O   PRO A  40       9.814  18.595   3.636  1.00  9.86           O  
ATOM    530  CB  PRO A  40      11.871  17.343   4.803  1.00  9.86           C  
ATOM    531  CG  PRO A  40      12.765  16.981   3.654  1.00  9.86           C  
ATOM    532  CD  PRO A  40      12.517  15.529   3.418  1.00  9.86           C  
ATOM    533  HA  PRO A  40      10.180  16.273   5.538  1.00  9.86           H  
ATOM    534 1HB  PRO A  40      11.603  18.390   4.884  1.00  9.86           H  
ATOM    535 2HB  PRO A  40      12.324  17.042   5.740  1.00  9.86           H  
ATOM    536 1HG  PRO A  40      12.526  17.602   2.775  1.00  9.86           H  
ATOM    537 2HG  PRO A  40      13.821  17.201   3.917  1.00  9.86           H  
ATOM    538 1HD  PRO A  40      12.510  15.311   2.349  1.00  9.86           H  
ATOM    539 2HD  PRO A  40      13.250  14.980   3.954  1.00  9.86           H  
ATOM    540  N   ALA A  41       8.521  16.790   3.400  1.00  9.96           N  
ATOM    541  CA  ALA A  41       7.442  17.483   2.692  1.00  9.96           C  
ATOM    542  C   ALA A  41       6.877  18.645   3.520  1.00  9.96           C  
ATOM    543  O   ALA A  41       6.286  19.581   2.986  1.00  9.96           O  
ATOM    544  CB  ALA A  41       6.332  16.503   2.360  1.00  9.96           C  
ATOM    545  H   ALA A  41       8.450  15.790   3.565  1.00  9.96           H  
ATOM    546  HA  ALA A  41       7.845  17.897   1.768  1.00  9.96           H  
ATOM    547 1HB  ALA A  41       5.546  17.021   1.810  1.00  9.96           H  
ATOM    548 2HB  ALA A  41       6.732  15.694   1.747  1.00  9.96           H  
ATOM    549 3HB  ALA A  41       5.925  16.092   3.280  1.00  9.96           H  
ATOM    550  N   ALA A  42       7.024  18.540   4.838  1.00  9.95           N  
ATOM    551  CA  ALA A  42       6.507  19.494   5.807  1.00  9.95           C  
ATOM    552  C   ALA A  42       7.355  20.760   6.017  1.00  9.95           C  
ATOM    553  O   ALA A  42       6.940  21.635   6.779  1.00  9.95           O  
ATOM    554  CB  ALA A  42       6.362  18.791   7.145  1.00  9.95           C  
ATOM    555  H   ALA A  42       7.533  17.742   5.181  1.00  9.95           H  
ATOM    556  HA  ALA A  42       5.523  19.805   5.457  1.00  9.95           H  
ATOM    557 1HB  ALA A  42       5.915  19.470   7.862  1.00  9.95           H  
ATOM    558 2HB  ALA A  42       5.732  17.920   7.021  1.00  9.95           H  
ATOM    559 3HB  ALA A  42       7.341  18.483   7.506  1.00  9.95           H  
ATOM    560  N   ALA A  43       8.545  20.880   5.408  1.00  9.77           N  
ATOM    561  CA  ALA A  43       9.341  22.078   5.712  1.00  9.77           C  
ATOM    562  C   ALA A  43      10.429  22.402   4.692  1.00  9.77           C  
ATOM    563  O   ALA A  43      10.874  21.526   3.961  1.00  9.77           O  
ATOM    564  CB  ALA A  43      10.022  21.899   7.054  1.00  9.77           C  
ATOM    565  H   ALA A  43       8.888  20.160   4.764  1.00  9.77           H  
ATOM    566  HA  ALA A  43       8.648  22.910   5.768  1.00  9.77           H  
ATOM    567 1HB  ALA A  43      10.585  22.791   7.319  1.00  9.77           H  
ATOM    568 2HB  ALA A  43       9.275  21.717   7.797  1.00  9.77           H  
ATOM    569 3HB  ALA A  43      10.703  21.056   6.989  1.00  9.77           H  
ATOM    570  N   PRO A  44      10.891  23.667   4.608  1.00  9.38           N  
ATOM    571  CA  PRO A  44      12.116  24.013   3.921  1.00  9.38           C  
ATOM    572  C   PRO A  44      13.170  23.134   4.569  1.00  9.38           C  
ATOM    573  O   PRO A  44      13.429  23.240   5.766  1.00  9.38           O  
ATOM    574  CB  PRO A  44      12.274  25.497   4.247  1.00  9.38           C  
ATOM    575  CG  PRO A  44      10.842  25.979   4.462  1.00  9.38           C  
ATOM    576  CD  PRO A  44      10.138  24.816   5.145  1.00  9.38           C  
ATOM    577  HA  PRO A  44      12.021  23.814   2.845  1.00  9.38           H  
ATOM    578 1HB  PRO A  44      12.911  25.621   5.134  1.00  9.38           H  
ATOM    579 2HB  PRO A  44      12.778  26.011   3.415  1.00  9.38           H  
ATOM    580 1HG  PRO A  44      10.838  26.896   5.071  1.00  9.38           H  
ATOM    581 2HG  PRO A  44      10.385  26.240   3.495  1.00  9.38           H  
ATOM    582 1HD  PRO A  44      10.235  24.886   6.237  1.00  9.38           H  
ATOM    583 2HD  PRO A  44       9.091  24.805   4.810  1.00  9.38           H  
ATOM    584  N   ALA A  45      13.723  22.236   3.784  1.00  8.83           N  
ATOM    585  CA  ALA A  45      14.615  21.208   4.297  1.00  8.83           C  
ATOM    586  C   ALA A  45      15.394  20.594   3.160  1.00  8.83           C  
ATOM    587  O   ALA A  45      15.047  19.502   2.717  1.00  8.83           O  
ATOM    588  CB  ALA A  45      13.808  20.167   5.017  1.00  8.83           C  
ATOM    589  H   ALA A  45      13.474  22.224   2.806  1.00  8.83           H  
ATOM    590  HA  ALA A  45      15.323  21.665   4.990  1.00  8.83           H  
ATOM    591 1HB  ALA A  45      14.441  19.380   5.413  1.00  8.83           H  
ATOM    592 2HB  ALA A  45      13.250  20.620   5.836  1.00  8.83           H  
ATOM    593 3HB  ALA A  45      13.134  19.774   4.292  1.00  8.83           H  
ATOM    594  N   ILE A  46      16.347  21.311   2.588  1.00  8.23           N  
ATOM    595  CA  ILE A  46      16.969  20.818   1.364  1.00  8.23           C  
ATOM    596  C   ILE A  46      17.362  19.357   1.478  1.00  8.23           C  
ATOM    597  O   ILE A  46      17.990  18.946   2.456  1.00  8.23           O  
ATOM    598  CB  ILE A  46      18.246  21.602   1.040  1.00  8.23           C  
ATOM    599  CG1 ILE A  46      18.756  21.238  -0.369  1.00  8.23           C  
ATOM    600  CG2 ILE A  46      19.304  21.267   2.075  1.00  8.23           C  
ATOM    601  CD1 ILE A  46      19.835  22.161  -0.888  1.00  8.23           C  
ATOM    602  H   ILE A  46      16.629  22.196   2.987  1.00  8.23           H  
ATOM    603  HA  ILE A  46      16.257  20.924   0.545  1.00  8.23           H  
ATOM    604  HB  ILE A  46      18.039  22.672   1.058  1.00  8.23           H  
ATOM    605 1HG1 ILE A  46      19.162  20.225  -0.345  1.00  8.23           H  
ATOM    606 2HG1 ILE A  46      17.918  21.259  -1.064  1.00  8.23           H  
ATOM    607 1HG2 ILE A  46      20.216  21.821   1.857  1.00  8.23           H  
ATOM    608 2HG2 ILE A  46      18.942  21.537   3.065  1.00  8.23           H  
ATOM    609 3HG2 ILE A  46      19.511  20.196   2.041  1.00  8.23           H  
ATOM    610 1HD1 ILE A  46      20.142  21.834  -1.882  1.00  8.23           H  
ATOM    611 2HD1 ILE A  46      19.449  23.180  -0.944  1.00  8.23           H  
ATOM    612 3HD1 ILE A  46      20.692  22.133  -0.217  1.00  8.23           H  
ATOM    613  N   VAL A  47      17.026  18.600   0.439  1.00  7.68           N  
ATOM    614  CA  VAL A  47      17.311  17.183   0.389  1.00  7.68           C  
ATOM    615  C   VAL A  47      18.332  16.899  -0.683  1.00  7.68           C  
ATOM    616  O   VAL A  47      18.244  17.434  -1.792  1.00  7.68           O  
ATOM    617  CB  VAL A  47      16.038  16.353   0.110  1.00  7.68           C  
ATOM    618  CG1 VAL A  47      16.367  14.912   0.027  1.00  7.68           C  
ATOM    619  CG2 VAL A  47      15.060  16.558   1.187  1.00  7.68           C  
ATOM    620  H   VAL A  47      16.525  19.024  -0.325  1.00  7.68           H  
ATOM    621  HA  VAL A  47      17.712  16.886   1.351  1.00  7.68           H  
ATOM    622  HB  VAL A  47      15.600  16.656  -0.844  1.00  7.68           H  
ATOM    623 1HG1 VAL A  47      15.460  14.371  -0.143  1.00  7.68           H  
ATOM    624 2HG1 VAL A  47      17.064  14.722  -0.769  1.00  7.68           H  
ATOM    625 3HG1 VAL A  47      16.804  14.607   0.954  1.00  7.68           H  
ATOM    626 1HG2 VAL A  47      14.182  15.967   0.963  1.00  7.68           H  
ATOM    627 2HG2 VAL A  47      15.485  16.250   2.139  1.00  7.68           H  
ATOM    628 3HG2 VAL A  47      14.789  17.602   1.235  1.00  7.68           H  
ATOM    629  N   ARG A  48      19.324  16.093  -0.342  1.00  7.26           N  
ATOM    630  CA  ARG A  48      20.348  15.739  -1.313  1.00  7.26           C  
ATOM    631  C   ARG A  48      20.397  14.232  -1.495  1.00  7.26           C  
ATOM    632  O   ARG A  48      20.289  13.486  -0.524  1.00  7.26           O  
ATOM    633  CB  ARG A  48      21.705  16.239  -0.854  1.00  7.26           C  
ATOM    634  CG  ARG A  48      21.830  17.749  -0.624  1.00  7.26           C  
ATOM    635  CD  ARG A  48      21.902  18.503  -1.896  1.00  7.26           C  
ATOM    636  NE  ARG A  48      23.133  18.210  -2.633  1.00  7.26           N  
ATOM    637  CZ  ARG A  48      23.406  18.686  -3.869  1.00  7.26           C  
ATOM    638  NH1 ARG A  48      22.531  19.461  -4.478  1.00  7.26           N  
ATOM    639  NH2 ARG A  48      24.542  18.384  -4.477  1.00  7.26           N  
ATOM    640  H   ARG A  48      19.327  15.714   0.606  1.00  7.26           H  
ATOM    641  HA  ARG A  48      20.107  16.199  -2.271  1.00  7.26           H  
ATOM    642 1HB  ARG A  48      21.987  15.744   0.063  1.00  7.26           H  
ATOM    643 2HB  ARG A  48      22.437  15.977  -1.610  1.00  7.26           H  
ATOM    644 1HG  ARG A  48      20.975  18.109  -0.052  1.00  7.26           H  
ATOM    645 2HG  ARG A  48      22.748  17.947  -0.063  1.00  7.26           H  
ATOM    646 1HD  ARG A  48      21.052  18.229  -2.524  1.00  7.26           H  
ATOM    647 2HD  ARG A  48      21.870  19.572  -1.690  1.00  7.26           H  
ATOM    648  HE  ARG A  48      23.823  17.600  -2.178  1.00  7.26           H  
ATOM    649 1HH1 ARG A  48      21.655  19.689  -4.025  1.00  7.26           H  
ATOM    650 2HH1 ARG A  48      22.730  19.820  -5.400  1.00  7.26           H  
ATOM    651 1HH2 ARG A  48      25.222  17.792  -4.027  1.00  7.26           H  
ATOM    652 2HH2 ARG A  48      24.729  18.748  -5.400  1.00  7.26           H  
ATOM    653  N   LEU A  49      20.602  13.792  -2.736  1.00  7.02           N  
ATOM    654  CA  LEU A  49      20.703  12.371  -3.089  1.00  7.02           C  
ATOM    655  C   LEU A  49      22.033  12.002  -3.744  1.00  7.02           C  
ATOM    656  O   LEU A  49      22.422  12.594  -4.753  1.00  7.02           O  
ATOM    657  CB  LEU A  49      19.552  11.996  -4.042  1.00  7.02           C  
ATOM    658  CG  LEU A  49      19.630  10.596  -4.694  1.00  7.02           C  
ATOM    659  CD1 LEU A  49      19.517   9.501  -3.665  1.00  7.02           C  
ATOM    660  CD2 LEU A  49      18.526  10.482  -5.700  1.00  7.02           C  
ATOM    661  H   LEU A  49      20.684  14.472  -3.478  1.00  7.02           H  
ATOM    662  HA  LEU A  49      20.604  11.787  -2.177  1.00  7.02           H  
ATOM    663 1HB  LEU A  49      18.619  12.035  -3.480  1.00  7.02           H  
ATOM    664 2HB  LEU A  49      19.501  12.733  -4.843  1.00  7.02           H  
ATOM    665  HG  LEU A  49      20.591  10.492  -5.189  1.00  7.02           H  
ATOM    666 1HD1 LEU A  49      19.588   8.544  -4.161  1.00  7.02           H  
ATOM    667 2HD1 LEU A  49      20.319   9.584  -2.931  1.00  7.02           H  
ATOM    668 3HD1 LEU A  49      18.567   9.581  -3.175  1.00  7.02           H  
ATOM    669 1HD2 LEU A  49      18.577   9.512  -6.185  1.00  7.02           H  
ATOM    670 2HD2 LEU A  49      17.585  10.584  -5.187  1.00  7.02           H  
ATOM    671 3HD2 LEU A  49      18.622  11.271  -6.448  1.00  7.02           H  
ATOM    672  N   TYR A  50      22.716  11.010  -3.166  1.00  6.98           N  
ATOM    673  CA  TYR A  50      23.996  10.538  -3.680  1.00  6.98           C  
ATOM    674  C   TYR A  50      23.918   9.031  -3.930  1.00  6.98           C  
ATOM    675  O   TYR A  50      23.942   8.246  -2.987  1.00  6.98           O  
ATOM    676  CB  TYR A  50      25.084  10.844  -2.664  1.00  6.98           C  
ATOM    677  CG  TYR A  50      25.133  12.293  -2.282  1.00  6.98           C  
ATOM    678  CD1 TYR A  50      24.394  12.712  -1.179  1.00  6.98           C  
ATOM    679  CD2 TYR A  50      25.877  13.205  -3.011  1.00  6.98           C  
ATOM    680  CE1 TYR A  50      24.407  14.032  -0.805  1.00  6.98           C  
ATOM    681  CE2 TYR A  50      25.886  14.540  -2.637  1.00  6.98           C  
ATOM    682  CZ  TYR A  50      25.156  14.955  -1.541  1.00  6.98           C  
ATOM    683  OH  TYR A  50      25.172  16.289  -1.174  1.00  6.98           O  
ATOM    684  H   TYR A  50      22.335  10.579  -2.324  1.00  6.98           H  
ATOM    685  HA  TYR A  50      24.214  11.036  -4.624  1.00  6.98           H  
ATOM    686 1HB  TYR A  50      24.928  10.259  -1.765  1.00  6.98           H  
ATOM    687 2HB  TYR A  50      26.057  10.561  -3.069  1.00  6.98           H  
ATOM    688  HD1 TYR A  50      23.805  11.984  -0.608  1.00  6.98           H  
ATOM    689  HD2 TYR A  50      26.450  12.872  -3.876  1.00  6.98           H  
ATOM    690  HE1 TYR A  50      23.832  14.345   0.062  1.00  6.98           H  
ATOM    691  HE2 TYR A  50      26.467  15.263  -3.208  1.00  6.98           H  
ATOM    692  HH  TYR A  50      25.916  16.724  -1.600  1.00  6.98           H  
ATOM    693  N   VAL A  51      23.838   8.624  -5.192  1.00  7.13           N  
ATOM    694  CA  VAL A  51      23.643   7.208  -5.514  1.00  7.13           C  
ATOM    695  C   VAL A  51      24.972   6.433  -5.577  1.00  7.13           C  
ATOM    696  O   VAL A  51      25.110   5.299  -5.093  1.00  7.13           O  
ATOM    697  CB  VAL A  51      22.911   7.104  -6.842  1.00  7.13           C  
ATOM    698  CG1 VAL A  51      22.763   5.681  -7.182  1.00  7.13           C  
ATOM    699  CG2 VAL A  51      21.600   7.840  -6.753  1.00  7.13           C  
ATOM    700  H   VAL A  51      23.854   9.311  -5.931  1.00  7.13           H  
ATOM    701  HA  VAL A  51      23.025   6.763  -4.742  1.00  7.13           H  
ATOM    702  HB  VAL A  51      23.517   7.551  -7.626  1.00  7.13           H  
ATOM    703 1HG1 VAL A  51      22.266   5.574  -8.146  1.00  7.13           H  
ATOM    704 2HG1 VAL A  51      23.753   5.237  -7.222  1.00  7.13           H  
ATOM    705 3HG1 VAL A  51      22.171   5.196  -6.406  1.00  7.13           H  
ATOM    706 1HG2 VAL A  51      21.098   7.765  -7.696  1.00  7.13           H  
ATOM    707 2HG2 VAL A  51      21.001   7.414  -5.988  1.00  7.13           H  
ATOM    708 3HG2 VAL A  51      21.785   8.886  -6.522  1.00  7.13           H  
ATOM    709  N   LYS A  52      25.937   7.035  -6.262  1.00  7.44           N  
ATOM    710  CA  LYS A  52      27.280   6.489  -6.392  1.00  7.44           C  
ATOM    711  C   LYS A  52      27.278   4.988  -6.713  1.00  7.44           C  
ATOM    712  O   LYS A  52      26.701   4.546  -7.713  1.00  7.44           O  
ATOM    713  CB  LYS A  52      28.041   6.764  -5.089  1.00  7.44           C  
ATOM    714  CG  LYS A  52      28.126   8.252  -4.705  1.00  7.44           C  
ATOM    715  CD  LYS A  52      28.952   9.060  -5.693  1.00  7.44           C  
ATOM    716  CE  LYS A  52      29.079  10.520  -5.243  1.00  7.44           C  
ATOM    717  NZ  LYS A  52      29.857  11.339  -6.221  1.00  7.44           N  
ATOM    718  H   LYS A  52      25.742   7.936  -6.665  1.00  7.44           H  
ATOM    719  HA  LYS A  52      27.783   7.004  -7.211  1.00  7.44           H  
ATOM    720 1HB  LYS A  52      27.566   6.232  -4.257  1.00  7.44           H  
ATOM    721 2HB  LYS A  52      29.068   6.409  -5.179  1.00  7.44           H  
ATOM    722 1HG  LYS A  52      27.117   8.668  -4.665  1.00  7.44           H  
ATOM    723 2HG  LYS A  52      28.567   8.347  -3.716  1.00  7.44           H  
ATOM    724 1HD  LYS A  52      29.950   8.627  -5.776  1.00  7.44           H  
ATOM    725 2HD  LYS A  52      28.480   9.031  -6.675  1.00  7.44           H  
ATOM    726 1HE  LYS A  52      28.082  10.948  -5.136  1.00  7.44           H  
ATOM    727 2HE  LYS A  52      29.581  10.553  -4.276  1.00  7.44           H  
ATOM    728 1HZ  LYS A  52      29.920  12.292  -5.891  1.00  7.44           H  
ATOM    729 2HZ  LYS A  52      30.788  10.955  -6.317  1.00  7.44           H  
ATOM    730 3HZ  LYS A  52      29.394  11.324  -7.118  1.00  7.44           H  
ATOM    731  N   ARG A  53      27.971   4.220  -5.868  1.00  7.86           N  
ATOM    732  CA  ARG A  53      28.076   2.771  -5.961  1.00  7.86           C  
ATOM    733  C   ARG A  53      28.582   2.222  -4.601  1.00  7.86           C  
ATOM    734  O   ARG A  53      29.222   2.964  -3.851  1.00  7.86           O  
ATOM    735  CB  ARG A  53      29.044   2.384  -7.083  1.00  7.86           C  
ATOM    736  CG  ARG A  53      30.480   2.800  -6.840  1.00  7.86           C  
ATOM    737  CD  ARG A  53      31.400   2.381  -7.934  1.00  7.86           C  
ATOM    738  NE  ARG A  53      32.794   2.716  -7.625  1.00  7.86           N  
ATOM    739  CZ  ARG A  53      33.859   2.365  -8.374  1.00  7.86           C  
ATOM    740  NH1 ARG A  53      33.692   1.666  -9.478  1.00  7.86           N  
ATOM    741  NH2 ARG A  53      35.074   2.722  -7.998  1.00  7.86           N  
ATOM    742  H   ARG A  53      28.422   4.664  -5.091  1.00  7.86           H  
ATOM    743  HA  ARG A  53      27.088   2.384  -6.200  1.00  7.86           H  
ATOM    744 1HB  ARG A  53      29.034   1.316  -7.253  1.00  7.86           H  
ATOM    745 2HB  ARG A  53      28.721   2.856  -8.010  1.00  7.86           H  
ATOM    746 1HG  ARG A  53      30.530   3.884  -6.748  1.00  7.86           H  
ATOM    747 2HG  ARG A  53      30.821   2.358  -5.935  1.00  7.86           H  
ATOM    748 1HD  ARG A  53      31.330   1.304  -8.072  1.00  7.86           H  
ATOM    749 2HD  ARG A  53      31.124   2.887  -8.859  1.00  7.86           H  
ATOM    750  HE  ARG A  53      32.975   3.250  -6.784  1.00  7.86           H  
ATOM    751 1HH1 ARG A  53      32.765   1.392  -9.768  1.00  7.86           H  
ATOM    752 2HH1 ARG A  53      34.493   1.405 -10.037  1.00  7.86           H  
ATOM    753 1HH2 ARG A  53      35.207   3.263  -7.151  1.00  7.86           H  
ATOM    754 2HH2 ARG A  53      35.872   2.458  -8.555  1.00  7.86           H  
ATOM    755  N   PRO A  54      28.355   0.938  -4.261  1.00  8.34           N  
ATOM    756  CA  PRO A  54      28.904   0.207  -3.113  1.00  8.34           C  
ATOM    757  C   PRO A  54      30.425   0.295  -2.957  1.00  8.34           C  
ATOM    758  O   PRO A  54      30.962   0.230  -1.859  1.00  8.34           O  
ATOM    759  CB  PRO A  54      28.456  -1.219  -3.404  1.00  8.34           C  
ATOM    760  CG  PRO A  54      27.197  -1.067  -4.193  1.00  8.34           C  
ATOM    761  CD  PRO A  54      27.414   0.143  -5.045  1.00  8.34           C  
ATOM    762  HA  PRO A  54      28.404   0.563  -2.199  1.00  8.34           H  
ATOM    763 1HB  PRO A  54      29.249  -1.772  -3.928  1.00  8.34           H  
ATOM    764 2HB  PRO A  54      28.284  -1.738  -2.462  1.00  8.34           H  
ATOM    765 1HG  PRO A  54      27.013  -1.979  -4.786  1.00  8.34           H  
ATOM    766 2HG  PRO A  54      26.342  -0.966  -3.509  1.00  8.34           H  
ATOM    767 1HD  PRO A  54      27.824  -0.144  -6.015  1.00  8.34           H  
ATOM    768 2HD  PRO A  54      26.455   0.653  -5.118  1.00  8.34           H  
ATOM    769  N   GLY A  55      31.130   0.446  -4.071  1.00  8.81           N  
ATOM    770  CA  GLY A  55      32.588   0.530  -4.058  1.00  8.81           C  
ATOM    771  C   GLY A  55      33.106   1.967  -3.914  1.00  8.81           C  
ATOM    772  O   GLY A  55      34.301   2.216  -4.092  1.00  8.81           O  
ATOM    773  H   GLY A  55      30.655   0.489  -4.956  1.00  8.81           H  
ATOM    774 1HA  GLY A  55      32.974  -0.074  -3.237  1.00  8.81           H  
ATOM    775 2HA  GLY A  55      32.978   0.097  -4.978  1.00  8.81           H  
ATOM    776  N   GLY A  56      32.204   2.916  -3.664  1.00  9.20           N  
ATOM    777  CA  GLY A  56      32.545   4.328  -3.569  1.00  9.20           C  
ATOM    778  C   GLY A  56      32.494   4.887  -2.144  1.00  9.20           C  
ATOM    779  O   GLY A  56      32.897   4.246  -1.172  1.00  9.20           O  
ATOM    780  H   GLY A  56      31.225   2.661  -3.538  1.00  9.20           H  
ATOM    781 1HA  GLY A  56      33.542   4.484  -3.981  1.00  9.20           H  
ATOM    782 2HA  GLY A  56      31.857   4.892  -4.198  1.00  9.20           H  
ATOM    783  N   GLY A  57      32.008   6.127  -2.052  1.00  9.51           N  
ATOM    784  CA  GLY A  57      31.913   6.888  -0.807  1.00  9.51           C  
ATOM    785  C   GLY A  57      30.621   6.567  -0.066  1.00  9.51           C  
ATOM    786  O   GLY A  57      30.625   5.815   0.905  1.00  9.51           O  
ATOM    787  H   GLY A  57      31.700   6.570  -2.904  1.00  9.51           H  
ATOM    788 1HA  GLY A  57      32.769   6.655  -0.172  1.00  9.51           H  
ATOM    789 2HA  GLY A  57      31.956   7.954  -1.027  1.00  9.51           H  
ATOM    790  N   SER A  58      29.506   7.104  -0.555  1.00  9.74           N  
ATOM    791  CA  SER A  58      28.189   6.916   0.066  1.00  9.74           C  
ATOM    792  C   SER A  58      27.837   5.442   0.257  1.00  9.74           C  
ATOM    793  O   SER A  58      27.253   5.049   1.267  1.00  9.74           O  
ATOM    794  CB  SER A  58      27.134   7.554  -0.815  1.00  9.74           C  
ATOM    795  OG  SER A  58      27.294   8.940  -0.856  1.00  9.74           O  
ATOM    796  H   SER A  58      29.574   7.697  -1.365  1.00  9.74           H  
ATOM    797  HA  SER A  58      28.188   7.405   1.043  1.00  9.74           H  
ATOM    798 1HB  SER A  58      27.203   7.148  -1.821  1.00  9.74           H  
ATOM    799 2HB  SER A  58      26.154   7.310  -0.443  1.00  9.74           H  
ATOM    800  HG  SER A  58      26.979   9.253   0.019  1.00  9.74           H  
ATOM    801  N   GLY A  59      28.213   4.619  -0.709  1.00  9.91           N  
ATOM    802  CA  GLY A  59      27.920   3.205  -0.639  1.00  9.91           C  
ATOM    803  C   GLY A  59      29.006   2.393   0.052  1.00  9.91           C  
ATOM    804  O   GLY A  59      28.868   1.178   0.192  1.00  9.91           O  
ATOM    805  H   GLY A  59      28.701   4.981  -1.514  1.00  9.91           H  
ATOM    806 1HA  GLY A  59      26.991   3.071  -0.099  1.00  9.91           H  
ATOM    807 2HA  GLY A  59      27.767   2.827  -1.648  1.00  9.91           H  
ATOM    808  N   GLY A  60      30.040   3.058   0.570  1.00 10.02           N  
ATOM    809  CA  GLY A  60      31.190   2.401   1.180  1.00 10.02           C  
ATOM    810  C   GLY A  60      30.868   1.546   2.408  1.00 10.02           C  
ATOM    811  O   GLY A  60      31.689   0.733   2.830  1.00 10.02           O  
ATOM    812  H   GLY A  60      30.080   4.072   0.509  1.00 10.02           H  
ATOM    813 1HA  GLY A  60      31.672   1.778   0.422  1.00 10.02           H  
ATOM    814 2HA  GLY A  60      31.918   3.166   1.450  1.00 10.02           H  
ATOM    815  N   GLY A  61      29.689   1.735   3.009  1.00 10.10           N  
ATOM    816  CA  GLY A  61      29.284   0.936   4.163  1.00 10.10           C  
ATOM    817  C   GLY A  61      28.657  -0.408   3.754  1.00 10.10           C  
ATOM    818  O   GLY A  61      28.324  -1.228   4.613  1.00 10.10           O  
ATOM    819  H   GLY A  61      29.060   2.430   2.634  1.00 10.10           H  
ATOM    820 1HA  GLY A  61      30.151   0.754   4.798  1.00 10.10           H  
ATOM    821 2HA  GLY A  61      28.569   1.503   4.757  1.00 10.10           H  
ATOM    822  N   SER A  62      28.470  -0.618   2.447  1.00 10.13           N  
ATOM    823  CA  SER A  62      27.877  -1.843   1.915  1.00 10.13           C  
ATOM    824  C   SER A  62      28.962  -2.751   1.322  1.00 10.13           C  
ATOM    825  O   SER A  62      30.119  -2.350   1.207  1.00 10.13           O  
ATOM    826  CB  SER A  62      26.803  -1.501   0.894  1.00 10.13           C  
ATOM    827  OG  SER A  62      27.345  -0.943  -0.258  1.00 10.13           O  
ATOM    828  H   SER A  62      28.760   0.092   1.776  1.00 10.13           H  
ATOM    829  HA  SER A  62      27.401  -2.381   2.733  1.00 10.13           H  
ATOM    830 1HB  SER A  62      26.244  -2.396   0.632  1.00 10.13           H  
ATOM    831 2HB  SER A  62      26.103  -0.797   1.337  1.00 10.13           H  
ATOM    832  HG  SER A  62      28.018  -0.290   0.036  1.00 10.13           H  
ATOM    833  N   GLY A  63      28.605  -3.991   0.980  1.00 10.06           N  
ATOM    834  CA  GLY A  63      29.580  -4.905   0.381  1.00 10.06           C  
ATOM    835  C   GLY A  63      29.638  -4.755  -1.139  1.00 10.06           C  
ATOM    836  O   GLY A  63      28.975  -3.904  -1.710  1.00 10.06           O  
ATOM    837  H   GLY A  63      27.652  -4.292   1.112  1.00 10.06           H  
ATOM    838 1HA  GLY A  63      30.566  -4.713   0.805  1.00 10.06           H  
ATOM    839 2HA  GLY A  63      29.318  -5.930   0.638  1.00 10.06           H  
ATOM    840  N   GLY A  64      30.375  -5.643  -1.804  1.00  9.82           N  
ATOM    841  CA  GLY A  64      30.551  -5.597  -3.266  1.00  9.82           C  
ATOM    842  C   GLY A  64      29.519  -6.426  -4.036  1.00  9.82           C  
ATOM    843  O   GLY A  64      29.715  -6.753  -5.207  1.00  9.82           O  
ATOM    844  H   GLY A  64      30.875  -6.347  -1.280  1.00  9.82           H  
ATOM    845 1HA  GLY A  64      30.494  -4.559  -3.597  1.00  9.82           H  
ATOM    846 2HA  GLY A  64      31.552  -5.948  -3.516  1.00  9.82           H  
ATOM    847  N   GLY A  65      28.461  -6.823  -3.345  1.00  9.37           N  
ATOM    848  CA  GLY A  65      27.432  -7.696  -3.887  1.00  9.37           C  
ATOM    849  C   GLY A  65      26.326  -6.963  -4.669  1.00  9.37           C  
ATOM    850  O   GLY A  65      26.410  -5.749  -4.907  1.00  9.37           O  
ATOM    851  H   GLY A  65      28.375  -6.497  -2.396  1.00  9.37           H  
ATOM    852 1HA  GLY A  65      27.910  -8.428  -4.538  1.00  9.37           H  
ATOM    853 2HA  GLY A  65      27.007  -8.240  -3.050  1.00  9.37           H  
ATOM    854  N   PRO A  66      25.210  -7.677  -4.945  1.00  8.74           N  
ATOM    855  CA  PRO A  66      24.032  -7.319  -5.747  1.00  8.74           C  
ATOM    856  C   PRO A  66      23.366  -5.984  -5.436  1.00  8.74           C  
ATOM    857  O   PRO A  66      22.404  -5.621  -6.104  1.00  8.74           O  
ATOM    858  CB  PRO A  66      23.061  -8.467  -5.441  1.00  8.74           C  
ATOM    859  CG  PRO A  66      23.936  -9.632  -5.095  1.00  8.74           C  
ATOM    860  CD  PRO A  66      25.097  -9.040  -4.355  1.00  8.74           C  
ATOM    861  HA  PRO A  66      24.316  -7.344  -6.806  1.00  8.74           H  
ATOM    862 1HB  PRO A  66      22.390  -8.178  -4.619  1.00  8.74           H  
ATOM    863 2HB  PRO A  66      22.427  -8.655  -6.318  1.00  8.74           H  
ATOM    864 1HG  PRO A  66      23.371 -10.361  -4.492  1.00  8.74           H  
ATOM    865 2HG  PRO A  66      24.244 -10.154  -6.013  1.00  8.74           H  
ATOM    866 1HD  PRO A  66      24.861  -8.982  -3.279  1.00  8.74           H  
ATOM    867 2HD  PRO A  66      25.981  -9.658  -4.563  1.00  8.74           H  
ATOM    868  N   ALA A  67      23.809  -5.266  -4.413  1.00  8.02           N  
ATOM    869  CA  ALA A  67      23.212  -3.983  -4.095  1.00  8.02           C  
ATOM    870  C   ALA A  67      23.263  -3.047  -5.282  1.00  8.02           C  
ATOM    871  O   ALA A  67      22.367  -2.236  -5.459  1.00  8.02           O  
ATOM    872  CB  ALA A  67      23.952  -3.329  -2.943  1.00  8.02           C  
ATOM    873  H   ALA A  67      24.610  -5.576  -3.880  1.00  8.02           H  
ATOM    874  HA  ALA A  67      22.165  -4.144  -3.835  1.00  8.02           H  
ATOM    875 1HB  ALA A  67      23.496  -2.371  -2.718  1.00  8.02           H  
ATOM    876 2HB  ALA A  67      23.918  -3.967  -2.066  1.00  8.02           H  
ATOM    877 3HB  ALA A  67      24.991  -3.173  -3.233  1.00  8.02           H  
ATOM    878  N   GLU A  68      24.361  -3.123  -6.054  1.00  7.30           N  
ATOM    879  CA  GLU A  68      24.620  -2.300  -7.263  1.00  7.30           C  
ATOM    880  C   GLU A  68      24.744  -0.777  -7.040  1.00  7.30           C  
ATOM    881  O   GLU A  68      25.741  -0.174  -7.433  1.00  7.30           O  
ATOM    882  CB  GLU A  68      23.544  -2.512  -8.340  1.00  7.30           C  
ATOM    883  CG  GLU A  68      23.478  -3.907  -9.012  1.00  7.30           C  
ATOM    884  CD  GLU A  68      24.661  -4.240  -9.931  1.00  7.30           C  
ATOM    885  OE1 GLU A  68      25.094  -3.372 -10.663  1.00  7.30           O  
ATOM    886  OE2 GLU A  68      25.102  -5.365  -9.918  1.00  7.30           O  
ATOM    887  H   GLU A  68      25.038  -3.848  -5.795  1.00  7.30           H  
ATOM    888  HA  GLU A  68      25.569  -2.637  -7.680  1.00  7.30           H  
ATOM    889 1HB  GLU A  68      22.581  -2.276  -7.944  1.00  7.30           H  
ATOM    890 2HB  GLU A  68      23.721  -1.795  -9.135  1.00  7.30           H  
ATOM    891 1HG  GLU A  68      23.432  -4.657  -8.232  1.00  7.30           H  
ATOM    892 2HG  GLU A  68      22.550  -3.967  -9.583  1.00  7.30           H  
ATOM    893  N   LYS A  69      23.720  -0.157  -6.442  1.00  6.65           N  
ATOM    894  CA  LYS A  69      23.667   1.287  -6.170  1.00  6.65           C  
ATOM    895  C   LYS A  69      23.231   1.573  -4.721  1.00  6.65           C  
ATOM    896  O   LYS A  69      22.409   0.828  -4.172  1.00  6.65           O  
ATOM    897  CB  LYS A  69      22.681   1.942  -7.143  1.00  6.65           C  
ATOM    898  CG  LYS A  69      23.035   1.809  -8.645  1.00  6.65           C  
ATOM    899  CD  LYS A  69      24.271   2.634  -9.002  1.00  6.65           C  
ATOM    900  CE  LYS A  69      24.595   2.586 -10.477  1.00  6.65           C  
ATOM    901  NZ  LYS A  69      25.823   3.375 -10.785  1.00  6.65           N  
ATOM    902  H   LYS A  69      22.938  -0.737  -6.162  1.00  6.65           H  
ATOM    903  HA  LYS A  69      24.656   1.716  -6.318  1.00  6.65           H  
ATOM    904 1HB  LYS A  69      21.693   1.493  -7.002  1.00  6.65           H  
ATOM    905 2HB  LYS A  69      22.592   2.977  -6.908  1.00  6.65           H  
ATOM    906 1HG  LYS A  69      23.208   0.764  -8.900  1.00  6.65           H  
ATOM    907 2HG  LYS A  69      22.195   2.167  -9.236  1.00  6.65           H  
ATOM    908 1HD  LYS A  69      24.119   3.661  -8.737  1.00  6.65           H  
ATOM    909 2HD  LYS A  69      25.135   2.267  -8.441  1.00  6.65           H  
ATOM    910 1HE  LYS A  69      24.754   1.549 -10.774  1.00  6.65           H  
ATOM    911 2HE  LYS A  69      23.760   2.993 -11.044  1.00  6.65           H  
ATOM    912 1HZ  LYS A  69      26.025   3.329 -11.770  1.00  6.65           H  
ATOM    913 2HZ  LYS A  69      25.679   4.341 -10.512  1.00  6.65           H  
ATOM    914 3HZ  LYS A  69      26.601   2.993 -10.259  1.00  6.65           H  
ATOM    915  N   ILE A  70      23.767   2.649  -4.095  1.00  6.14           N  
ATOM    916  CA  ILE A  70      23.353   3.010  -2.732  1.00  6.14           C  
ATOM    917  C   ILE A  70      22.803   4.425  -2.635  1.00  6.14           C  
ATOM    918  O   ILE A  70      23.543   5.407  -2.636  1.00  6.14           O  
ATOM    919  CB  ILE A  70      24.488   2.856  -1.708  1.00  6.14           C  
ATOM    920  CG1 ILE A  70      25.037   1.384  -1.703  1.00  6.14           C  
ATOM    921  CG2 ILE A  70      23.966   3.290  -0.305  1.00  6.14           C  
ATOM    922  CD1 ILE A  70      24.037   0.341  -1.271  1.00  6.14           C  
ATOM    923  H   ILE A  70      24.416   3.280  -4.570  1.00  6.14           H  
ATOM    924  HA  ILE A  70      22.564   2.330  -2.433  1.00  6.14           H  
ATOM    925  HB  ILE A  70      25.311   3.504  -1.998  1.00  6.14           H  
ATOM    926 1HG1 ILE A  70      25.385   1.143  -2.701  1.00  6.14           H  
ATOM    927 2HG1 ILE A  70      25.872   1.310  -1.024  1.00  6.14           H  
ATOM    928 1HG2 ILE A  70      24.758   3.214   0.433  1.00  6.14           H  
ATOM    929 2HG2 ILE A  70      23.621   4.326  -0.355  1.00  6.14           H  
ATOM    930 3HG2 ILE A  70      23.135   2.647  -0.013  1.00  6.14           H  
ATOM    931 1HD1 ILE A  70      24.512  -0.636  -1.297  1.00  6.14           H  
ATOM    932 2HD1 ILE A  70      23.701   0.556  -0.259  1.00  6.14           H  
ATOM    933 3HD1 ILE A  70      23.190   0.344  -1.931  1.00  6.14           H  
ATOM    934  N   MET A  71      21.509   4.543  -2.484  1.00  5.82           N  
ATOM    935  CA  MET A  71      20.895   5.852  -2.488  1.00  5.82           C  
ATOM    936  C   MET A  71      21.005   6.542  -1.147  1.00  5.82           C  
ATOM    937  O   MET A  71      20.152   6.347  -0.290  1.00  5.82           O  
ATOM    938  CB  MET A  71      19.437   5.766  -2.916  1.00  5.82           C  
ATOM    939  CG  MET A  71      19.169   5.423  -4.376  1.00  5.82           C  
ATOM    940  SD  MET A  71      17.396   5.331  -4.751  1.00  5.82           S  
ATOM    941  CE  MET A  71      16.892   6.995  -4.486  1.00  5.82           C  
ATOM    942  H   MET A  71      20.947   3.701  -2.385  1.00  5.82           H  
ATOM    943  HA  MET A  71      21.420   6.477  -3.204  1.00  5.82           H  
ATOM    944 1HB  MET A  71      19.001   4.968  -2.378  1.00  5.82           H  
ATOM    945 2HB  MET A  71      18.909   6.680  -2.648  1.00  5.82           H  
ATOM    946 1HG  MET A  71      19.595   6.161  -5.003  1.00  5.82           H  
ATOM    947 2HG  MET A  71      19.622   4.458  -4.615  1.00  5.82           H  
ATOM    948 1HE  MET A  71      15.826   7.075  -4.672  1.00  5.82           H  
ATOM    949 2HE  MET A  71      17.104   7.280  -3.456  1.00  5.82           H  
ATOM    950 3HE  MET A  71      17.430   7.645  -5.163  1.00  5.82           H  
ATOM    951  N   GLU A  72      22.092   7.272  -0.926  1.00  5.70           N  
ATOM    952  CA  GLU A  72      22.236   8.006   0.337  1.00  5.70           C  
ATOM    953  C   GLU A  72      21.459   9.302   0.258  1.00  5.70           C  
ATOM    954  O   GLU A  72      21.623  10.070  -0.695  1.00  5.70           O  
ATOM    955  CB  GLU A  72      23.691   8.353   0.673  1.00  5.70           C  
ATOM    956  CG  GLU A  72      23.850   9.179   1.989  1.00  5.70           C  
ATOM    957  CD  GLU A  72      25.303   9.553   2.378  1.00  5.70           C  
ATOM    958  OE1 GLU A  72      26.195   9.425   1.577  1.00  5.70           O  
ATOM    959  OE2 GLU A  72      25.505   9.925   3.515  1.00  5.70           O  
ATOM    960  H   GLU A  72      22.807   7.330  -1.665  1.00  5.70           H  
ATOM    961  HA  GLU A  72      21.823   7.410   1.147  1.00  5.70           H  
ATOM    962 1HB  GLU A  72      24.252   7.431   0.789  1.00  5.70           H  
ATOM    963 2HB  GLU A  72      24.129   8.908  -0.139  1.00  5.70           H  
ATOM    964 1HG  GLU A  72      23.302  10.109   1.855  1.00  5.70           H  
ATOM    965 2HG  GLU A  72      23.368   8.639   2.808  1.00  5.70           H  
ATOM    966  N   ILE A  73      20.600   9.541   1.242  1.00  5.80           N  
ATOM    967  CA  ILE A  73      19.836  10.775   1.249  1.00  5.80           C  
ATOM    968  C   ILE A  73      20.019  11.580   2.540  1.00  5.80           C  
ATOM    969  O   ILE A  73      19.888  11.074   3.664  1.00  5.80           O  
ATOM    970  CB  ILE A  73      18.322  10.550   0.974  1.00  5.80           C  
ATOM    971  CG1 ILE A  73      18.077   9.912  -0.447  1.00  5.80           C  
ATOM    972  CG2 ILE A  73      17.650  11.844   1.021  1.00  5.80           C  
ATOM    973  CD1 ILE A  73      16.639   9.369  -0.730  1.00  5.80           C  
ATOM    974  H   ILE A  73      20.503   8.866   1.999  1.00  5.80           H  
ATOM    975  HA  ILE A  73      20.201  11.381   0.438  1.00  5.80           H  
ATOM    976  HB  ILE A  73      17.889   9.942   1.726  1.00  5.80           H  
ATOM    977 1HG1 ILE A  73      18.286  10.692  -1.174  1.00  5.80           H  
ATOM    978 2HG1 ILE A  73      18.778   9.101  -0.605  1.00  5.80           H  
ATOM    979 1HG2 ILE A  73      16.599  11.698   0.854  1.00  5.80           H  
ATOM    980 2HG2 ILE A  73      17.805  12.285   1.985  1.00  5.80           H  
ATOM    981 3HG2 ILE A  73      18.062  12.493   0.256  1.00  5.80           H  
ATOM    982 1HD1 ILE A  73      16.590   8.992  -1.749  1.00  5.80           H  
ATOM    983 2HD1 ILE A  73      16.374   8.585  -0.066  1.00  5.80           H  
ATOM    984 3HD1 ILE A  73      15.932  10.126  -0.607  1.00  5.80           H  
ATOM    985  N   LYS A  74      20.366  12.856   2.350  1.00  6.09           N  
ATOM    986  CA  LYS A  74      20.504  13.808   3.447  1.00  6.09           C  
ATOM    987  C   LYS A  74      19.209  14.588   3.516  1.00  6.09           C  
ATOM    988  O   LYS A  74      18.792  15.202   2.537  1.00  6.09           O  
ATOM    989  CB  LYS A  74      21.695  14.737   3.262  1.00  6.09           C  
ATOM    990  CG  LYS A  74      21.870  15.734   4.407  1.00  6.09           C  
ATOM    991  CD  LYS A  74      23.108  16.612   4.218  1.00  6.09           C  
ATOM    992  CE  LYS A  74      23.266  17.600   5.374  1.00  6.09           C  
ATOM    993  NZ  LYS A  74      24.467  18.471   5.203  1.00  6.09           N  
ATOM    994  H   LYS A  74      20.472  13.173   1.386  1.00  6.09           H  
ATOM    995  HA  LYS A  74      20.621  13.266   4.388  1.00  6.09           H  
ATOM    996 1HB  LYS A  74      22.608  14.146   3.179  1.00  6.09           H  
ATOM    997 2HB  LYS A  74      21.576  15.297   2.341  1.00  6.09           H  
ATOM    998 1HG  LYS A  74      20.992  16.385   4.436  1.00  6.09           H  
ATOM    999 2HG  LYS A  74      21.924  15.205   5.353  1.00  6.09           H  
ATOM   1000 1HD  LYS A  74      23.998  15.986   4.159  1.00  6.09           H  
ATOM   1001 2HD  LYS A  74      23.019  17.172   3.284  1.00  6.09           H  
ATOM   1002 1HE  LYS A  74      22.378  18.229   5.427  1.00  6.09           H  
ATOM   1003 2HE  LYS A  74      23.361  17.045   6.307  1.00  6.09           H  
ATOM   1004 1HZ  LYS A  74      24.537  19.109   5.983  1.00  6.09           H  
ATOM   1005 2HZ  LYS A  74      25.298  17.897   5.164  1.00  6.09           H  
ATOM   1006 3HZ  LYS A  74      24.383  18.999   4.346  1.00  6.09           H  
ATOM   1007  N   LEU A  75      18.532  14.516   4.648  1.00  6.58           N  
ATOM   1008  CA  LEU A  75      17.201  15.095   4.767  1.00  6.58           C  
ATOM   1009  C   LEU A  75      17.046  16.419   5.503  1.00  6.58           C  
ATOM   1010  O   LEU A  75      15.915  16.914   5.623  1.00  6.58           O  
ATOM   1011  CB  LEU A  75      16.374  14.051   5.439  1.00  6.58           C  
ATOM   1012  CG  LEU A  75      16.324  12.808   4.684  1.00  6.58           C  
ATOM   1013  CD1 LEU A  75      15.659  11.812   5.455  1.00  6.58           C  
ATOM   1014  CD2 LEU A  75      15.603  13.063   3.432  1.00  6.58           C  
ATOM   1015  H   LEU A  75      18.916  14.008   5.448  1.00  6.58           H  
ATOM   1016  HA  LEU A  75      16.825  15.242   3.760  1.00  6.58           H  
ATOM   1017 1HB  LEU A  75      16.805  13.851   6.392  1.00  6.58           H  
ATOM   1018 2HB  LEU A  75      15.362  14.417   5.563  1.00  6.58           H  
ATOM   1019  HG  LEU A  75      17.334  12.458   4.464  1.00  6.58           H  
ATOM   1020 1HD1 LEU A  75      15.611  10.906   4.871  1.00  6.58           H  
ATOM   1021 2HD1 LEU A  75      16.220  11.636   6.372  1.00  6.58           H  
ATOM   1022 3HD1 LEU A  75      14.673  12.133   5.699  1.00  6.58           H  
ATOM   1023 1HD2 LEU A  75      15.566  12.167   2.870  1.00  6.58           H  
ATOM   1024 2HD2 LEU A  75      14.634  13.383   3.643  1.00  6.58           H  
ATOM   1025 3HD2 LEU A  75      16.118  13.822   2.876  1.00  6.58           H  
ATOM   1026  N   ALA A  76      18.150  16.980   6.015  1.00  7.24           N  
ATOM   1027  CA  ALA A  76      18.076  18.233   6.765  1.00  7.24           C  
ATOM   1028  C   ALA A  76      17.117  18.043   7.954  1.00  7.24           C  
ATOM   1029  O   ALA A  76      16.687  16.904   8.202  1.00  7.24           O  
ATOM   1030  CB  ALA A  76      17.629  19.358   5.812  1.00  7.24           C  
ATOM   1031  H   ALA A  76      19.039  16.529   5.856  1.00  7.24           H  
ATOM   1032  HA  ALA A  76      19.066  18.462   7.158  1.00  7.24           H  
ATOM   1033 1HB  ALA A  76      17.554  20.311   6.287  1.00  7.24           H  
ATOM   1034 2HB  ALA A  76      18.347  19.434   4.996  1.00  7.24           H  
ATOM   1035 3HB  ALA A  76      16.671  19.135   5.399  1.00  7.24           H  
ATOM   1036  N   PRO A  77      16.993  19.013   8.876  1.00  8.03           N  
ATOM   1037  CA  PRO A  77      15.931  19.094   9.862  1.00  8.03           C  
ATOM   1038  C   PRO A  77      14.619  19.424   9.187  1.00  8.03           C  
ATOM   1039  O   PRO A  77      14.614  19.982   8.092  1.00  8.03           O  
ATOM   1040  CB  PRO A  77      16.397  20.197  10.800  1.00  8.03           C  
ATOM   1041  CG  PRO A  77      17.349  21.032   9.974  1.00  8.03           C  
ATOM   1042  CD  PRO A  77      18.064  20.023   9.092  1.00  8.03           C  
ATOM   1043  HA  PRO A  77      15.858  18.129  10.390  1.00  8.03           H  
ATOM   1044 1HB  PRO A  77      15.527  20.773  11.142  1.00  8.03           H  
ATOM   1045 2HB  PRO A  77      16.836  19.746  11.681  1.00  8.03           H  
ATOM   1046 1HG  PRO A  77      16.788  21.778   9.391  1.00  8.03           H  
ATOM   1047 2HG  PRO A  77      18.035  21.587  10.628  1.00  8.03           H  
ATOM   1048 1HD  PRO A  77      18.416  20.509   8.206  1.00  8.03           H  
ATOM   1049 2HD  PRO A  77      18.892  19.569   9.656  1.00  8.03           H  
ATOM   1050  N   ALA A  78      13.504  19.092   9.830  1.00  8.88           N  
ATOM   1051  CA  ALA A  78      12.197  19.412   9.269  1.00  8.88           C  
ATOM   1052  C   ALA A  78      11.120  19.496  10.335  1.00  8.88           C  
ATOM   1053  O   ALA A  78      11.283  19.000  11.451  1.00  8.88           O  
ATOM   1054  CB  ALA A  78      11.809  18.382   8.232  1.00  8.88           C  
ATOM   1055  H   ALA A  78      13.561  18.618  10.722  1.00  8.88           H  
ATOM   1056  HA  ALA A  78      12.270  20.388   8.789  1.00  8.88           H  
ATOM   1057 1HB  ALA A  78      10.846  18.642   7.784  1.00  8.88           H  
ATOM   1058 2HB  ALA A  78      12.578  18.373   7.471  1.00  8.88           H  
ATOM   1059 3HB  ALA A  78      11.736  17.400   8.697  1.00  8.88           H  
ATOM   1060  N   ALA A  79      10.013  20.128   9.974  1.00  9.70           N  
ATOM   1061  CA  ALA A  79       8.844  20.253  10.829  1.00  9.70           C  
ATOM   1062  C   ALA A  79       8.298  18.883  11.180  1.00  9.70           C  
ATOM   1063  O   ALA A  79       8.366  17.951  10.376  1.00  9.70           O  
ATOM   1064  CB  ALA A  79       7.770  21.084  10.156  1.00  9.70           C  
ATOM   1065  H   ALA A  79       9.973  20.528   9.051  1.00  9.70           H  
ATOM   1066  HA  ALA A  79       9.149  20.743  11.754  1.00  9.70           H  
ATOM   1067 1HB  ALA A  79       6.914  21.183  10.820  1.00  9.70           H  
ATOM   1068 2HB  ALA A  79       8.160  22.075   9.929  1.00  9.70           H  
ATOM   1069 3HB  ALA A  79       7.463  20.604   9.239  1.00  9.70           H  
ATOM   1070  N   ALA A  80       7.713  18.805  12.378  1.00 10.39           N  
ATOM   1071  CA  ALA A  80       7.184  17.586  12.990  1.00 10.39           C  
ATOM   1072  C   ALA A  80       6.276  16.691  12.130  1.00 10.39           C  
ATOM   1073  O   ALA A  80       6.319  15.483  12.341  1.00 10.39           O  
ATOM   1074  CB  ALA A  80       6.429  17.949  14.261  1.00 10.39           C  
ATOM   1075  H   ALA A  80       7.691  19.647  12.934  1.00 10.39           H  
ATOM   1076  HA  ALA A  80       8.044  16.981  13.270  1.00 10.39           H  
ATOM   1077 1HB  ALA A  80       6.113  17.033  14.758  1.00 10.39           H  
ATOM   1078 2HB  ALA A  80       7.087  18.507  14.923  1.00 10.39           H  
ATOM   1079 3HB  ALA A  80       5.558  18.547  14.048  1.00 10.39           H  
ATOM   1080  N   PRO A  81       5.383  17.180  11.239  1.00 10.86           N  
ATOM   1081  CA  PRO A  81       4.553  16.329  10.408  1.00 10.86           C  
ATOM   1082  C   PRO A  81       5.383  15.403   9.507  1.00 10.86           C  
ATOM   1083  O   PRO A  81       4.856  14.423   8.981  1.00 10.86           O  
ATOM   1084  CB  PRO A  81       3.742  17.336   9.588  1.00 10.86           C  
ATOM   1085  CG  PRO A  81       3.739  18.591  10.423  1.00 10.86           C  
ATOM   1086  CD  PRO A  81       5.094  18.617  11.067  1.00 10.86           C  
ATOM   1087  HA  PRO A  81       3.892  15.736  11.055  1.00 10.86           H  
ATOM   1088 1HB  PRO A  81       4.195  17.469   8.613  1.00 10.86           H  
ATOM   1089 2HB  PRO A  81       2.731  16.941   9.412  1.00 10.86           H  
ATOM   1090 1HG  PRO A  81       3.568  19.467   9.780  1.00 10.86           H  
ATOM   1091 2HG  PRO A  81       2.918  18.565  11.155  1.00 10.86           H  
ATOM   1092 1HD  PRO A  81       5.773  19.053  10.351  1.00 10.86           H  
ATOM   1093 2HD  PRO A  81       5.049  19.161  11.999  1.00 10.86           H  
ATOM   1094  N   ALA A  82       6.657  15.735   9.254  1.00 11.10           N  
ATOM   1095  CA  ALA A  82       7.473  14.872   8.416  1.00 11.10           C  
ATOM   1096  C   ALA A  82       7.682  13.531   9.127  1.00 11.10           C  
ATOM   1097  O   ALA A  82       7.939  13.492  10.328  1.00 11.10           O  
ATOM   1098  CB  ALA A  82       8.797  15.542   8.110  1.00 11.10           C  
ATOM   1099  H   ALA A  82       7.097  16.551   9.682  1.00 11.10           H  
ATOM   1100  HA  ALA A  82       6.940  14.687   7.486  1.00 11.10           H  
ATOM   1101 1HB  ALA A  82       9.374  14.906   7.489  1.00 11.10           H  
ATOM   1102 2HB  ALA A  82       8.625  16.482   7.601  1.00 11.10           H  
ATOM   1103 3HB  ALA A  82       9.332  15.731   9.040  1.00 11.10           H  
ATOM   1104  N   ASP A  83       7.625  12.431   8.394  1.00 11.13           N  
ATOM   1105  CA  ASP A  83       7.840  11.124   9.009  1.00 11.13           C  
ATOM   1106  C   ASP A  83       9.251  10.966   9.584  1.00 11.13           C  
ATOM   1107  O   ASP A  83      10.231  11.369   8.961  1.00 11.13           O  
ATOM   1108  CB  ASP A  83       7.557  10.036   7.985  1.00 11.13           C  
ATOM   1109  CG  ASP A  83       6.040   9.969   7.628  1.00 11.13           C  
ATOM   1110  OD1 ASP A  83       5.259  10.547   8.335  1.00 11.13           O  
ATOM   1111  OD2 ASP A  83       5.702   9.381   6.617  1.00 11.13           O  
ATOM   1112  H   ASP A  83       7.407  12.494   7.412  1.00 11.13           H  
ATOM   1113  HA  ASP A  83       7.129  11.014   9.831  1.00 11.13           H  
ATOM   1114 1HB  ASP A  83       8.150  10.216   7.100  1.00 11.13           H  
ATOM   1115 2HB  ASP A  83       7.859   9.071   8.391  1.00 11.13           H  
ATOM   1116  N   LYS A  84       9.362  10.336  10.748  1.00 11.04           N  
ATOM   1117  CA  LYS A  84      10.670  10.054  11.348  1.00 11.04           C  
ATOM   1118  C   LYS A  84      11.220   8.788  10.720  1.00 11.04           C  
ATOM   1119  O   LYS A  84      10.470   7.834  10.564  1.00 11.04           O  
ATOM   1120  CB  LYS A  84      10.561   9.907  12.863  1.00 11.04           C  
ATOM   1121  CG  LYS A  84      11.898   9.727  13.544  1.00 11.04           C  
ATOM   1122  CD  LYS A  84      11.780   9.693  15.053  1.00 11.04           C  
ATOM   1123  CE  LYS A  84      13.159   9.562  15.696  1.00 11.04           C  
ATOM   1124  NZ  LYS A  84      13.083   9.579  17.178  1.00 11.04           N  
ATOM   1125  H   LYS A  84       8.524  10.041  11.227  1.00 11.04           H  
ATOM   1126  HA  LYS A  84      11.350  10.871  11.119  1.00 11.04           H  
ATOM   1127 1HB  LYS A  84      10.092  10.796  13.284  1.00 11.04           H  
ATOM   1128 2HB  LYS A  84       9.929   9.056  13.104  1.00 11.04           H  
ATOM   1129 1HG  LYS A  84      12.370   8.799  13.202  1.00 11.04           H  
ATOM   1130 2HG  LYS A  84      12.529  10.553  13.270  1.00 11.04           H  
ATOM   1131 1HD  LYS A  84      11.301  10.603  15.406  1.00 11.04           H  
ATOM   1132 2HD  LYS A  84      11.174   8.836  15.353  1.00 11.04           H  
ATOM   1133 1HE  LYS A  84      13.616   8.622  15.375  1.00 11.04           H  
ATOM   1134 2HE  LYS A  84      13.784  10.389  15.367  1.00 11.04           H  
ATOM   1135 1HZ  LYS A  84      14.017   9.489  17.558  1.00 11.04           H  
ATOM   1136 2HZ  LYS A  84      12.676  10.448  17.486  1.00 11.04           H  
ATOM   1137 3HZ  LYS A  84      12.515   8.809  17.492  1.00 11.04           H  
ATOM   1138  N   LEU A  85      12.485   8.785  10.297  1.00 10.89           N  
ATOM   1139  CA  LEU A  85      13.000   7.600   9.619  1.00 10.89           C  
ATOM   1140  C   LEU A  85      14.018   6.834  10.489  1.00 10.89           C  
ATOM   1141  O   LEU A  85      13.680   5.874  11.188  1.00 10.89           O  
ATOM   1142  CB  LEU A  85      13.696   8.081   8.356  1.00 10.89           C  
ATOM   1143  CG  LEU A  85      12.894   8.932   7.413  1.00 10.89           C  
ATOM   1144  CD1 LEU A  85      13.790   9.297   6.367  1.00 10.89           C  
ATOM   1145  CD2 LEU A  85      11.697   8.272   6.908  1.00 10.89           C  
ATOM   1146  H   LEU A  85      13.064   9.599  10.428  1.00 10.89           H  
ATOM   1147  HA  LEU A  85      12.171   6.934   9.379  1.00 10.89           H  
ATOM   1148 1HB  LEU A  85      14.539   8.697   8.608  1.00 10.89           H  
ATOM   1149 2HB  LEU A  85      14.055   7.210   7.799  1.00 10.89           H  
ATOM   1150  HG  LEU A  85      12.595   9.844   7.930  1.00 10.89           H  
ATOM   1151 1HD1 LEU A  85      13.321   9.947   5.686  1.00 10.89           H  
ATOM   1152 2HD1 LEU A  85      14.634   9.783   6.822  1.00 10.89           H  
ATOM   1153 3HD1 LEU A  85      14.111   8.405   5.849  1.00 10.89           H  
ATOM   1154 1HD2 LEU A  85      11.172   8.946   6.241  1.00 10.89           H  
ATOM   1155 2HD2 LEU A  85      11.985   7.368   6.380  1.00 10.89           H  
ATOM   1156 3HD2 LEU A  85      11.065   8.034   7.749  1.00 10.89           H  
ATOM   1157  N   LEU A  86      15.270   7.322  10.466  1.00 10.70           N  
ATOM   1158  CA  LEU A  86      16.367   6.867  11.307  1.00 10.70           C  
ATOM   1159  C   LEU A  86      16.928   8.109  11.979  1.00 10.70           C  
ATOM   1160  O   LEU A  86      18.091   8.149  12.372  1.00 10.70           O  
ATOM   1161  CB  LEU A  86      17.505   6.203  10.495  1.00 10.70           C  
ATOM   1162  CG  LEU A  86      17.208   4.866   9.738  1.00 10.70           C  
ATOM   1163  CD1 LEU A  86      18.430   4.483   8.876  1.00 10.70           C  
ATOM   1164  CD2 LEU A  86      16.909   3.791  10.733  1.00 10.70           C  
ATOM   1165  H   LEU A  86      15.489   8.078   9.841  1.00 10.70           H  
ATOM   1166  HA  LEU A  86      15.996   6.188  12.071  1.00 10.70           H  
ATOM   1167 1HB  LEU A  86      17.852   6.921   9.750  1.00 10.70           H  
ATOM   1168 2HB  LEU A  86      18.335   6.008  11.173  1.00 10.70           H  
ATOM   1169  HG  LEU A  86      16.358   5.001   9.072  1.00 10.70           H  
ATOM   1170 1HD1 LEU A  86      18.226   3.555   8.341  1.00 10.70           H  
ATOM   1171 2HD1 LEU A  86      18.649   5.260   8.163  1.00 10.70           H  
ATOM   1172 3HD1 LEU A  86      19.295   4.346   9.523  1.00 10.70           H  
ATOM   1173 1HD2 LEU A  86      16.707   2.851  10.238  1.00 10.70           H  
ATOM   1174 2HD2 LEU A  86      17.755   3.663  11.403  1.00 10.70           H  
ATOM   1175 3HD2 LEU A  86      16.051   4.098  11.283  1.00 10.70           H  
ATOM   1176  N   ALA A  87      16.120   9.162  12.029  1.00 10.43           N  
ATOM   1177  CA  ALA A  87      16.591  10.448  12.520  1.00 10.43           C  
ATOM   1178  C   ALA A  87      17.032  10.398  13.986  1.00 10.43           C  
ATOM   1179  O   ALA A  87      16.252   9.958  14.831  1.00 10.43           O  
ATOM   1180  CB  ALA A  87      15.500  11.494  12.401  1.00 10.43           C  
ATOM   1181  H   ALA A  87      15.166   9.055  11.725  1.00 10.43           H  
ATOM   1182  HA  ALA A  87      17.404  10.737  11.876  1.00 10.43           H  
ATOM   1183 1HB  ALA A  87      15.901  12.460  12.735  1.00 10.43           H  
ATOM   1184 2HB  ALA A  87      15.170  11.572  11.372  1.00 10.43           H  
ATOM   1185 3HB  ALA A  87      14.670  11.220  13.024  1.00 10.43           H  
ATOM   1186  N   PRO A  88      18.248  10.867  14.312  1.00 10.06           N  
ATOM   1187  CA  PRO A  88      18.833  10.982  15.632  1.00 10.06           C  
ATOM   1188  C   PRO A  88      18.345  12.267  16.270  1.00 10.06           C  
ATOM   1189  O   PRO A  88      17.644  13.048  15.634  1.00 10.06           O  
ATOM   1190  CB  PRO A  88      20.327  11.051  15.330  1.00 10.06           C  
ATOM   1191  CG  PRO A  88      20.381  11.813  14.028  1.00 10.06           C  
ATOM   1192  CD  PRO A  88      19.181  11.325  13.242  1.00 10.06           C  
ATOM   1193  HA  PRO A  88      18.576  10.106  16.245  1.00 10.06           H  
ATOM   1194 1HB  PRO A  88      20.853  11.552  16.156  1.00 10.06           H  
ATOM   1195 2HB  PRO A  88      20.738  10.032  15.263  1.00 10.06           H  
ATOM   1196 1HG  PRO A  88      20.305  12.894  14.222  1.00 10.06           H  
ATOM   1197 2HG  PRO A  88      21.337  11.648  13.510  1.00 10.06           H  
ATOM   1198 1HD  PRO A  88      18.772  12.196  12.698  1.00 10.06           H  
ATOM   1199 2HD  PRO A  88      19.479  10.488  12.583  1.00 10.06           H  
ATOM   1200  N   ALA A  89      18.779  12.519  17.496  1.00  9.55           N  
ATOM   1201  CA  ALA A  89      18.536  13.795  18.166  1.00  9.55           C  
ATOM   1202  C   ALA A  89      19.112  14.992  17.382  1.00  9.55           C  
ATOM   1203  O   ALA A  89      18.608  16.110  17.492  1.00  9.55           O  
ATOM   1204  CB  ALA A  89      19.145  13.767  19.553  1.00  9.55           C  
ATOM   1205  H   ALA A  89      19.276  11.783  17.999  1.00  9.55           H  
ATOM   1206  HA  ALA A  89      17.459  13.928  18.247  1.00  9.55           H  
ATOM   1207 1HB  ALA A  89      18.932  14.704  20.062  1.00  9.55           H  
ATOM   1208 2HB  ALA A  89      18.714  12.934  20.119  1.00  9.55           H  
ATOM   1209 3HB  ALA A  89      20.222  13.631  19.474  1.00  9.55           H  
ATOM   1210  N   ALA A  90      20.204  14.775  16.641  1.00  8.90           N  
ATOM   1211  CA  ALA A  90      20.840  15.845  15.872  1.00  8.90           C  
ATOM   1212  C   ALA A  90      19.849  16.385  14.854  1.00  8.90           C  
ATOM   1213  O   ALA A  90      19.039  15.643  14.317  1.00  8.90           O  
ATOM   1214  CB  ALA A  90      22.097  15.349  15.179  1.00  8.90           C  
ATOM   1215  H   ALA A  90      20.574  13.840  16.596  1.00  8.90           H  
ATOM   1216  HA  ALA A  90      21.102  16.652  16.555  1.00  8.90           H  
ATOM   1217 1HB  ALA A  90      22.553  16.168  14.627  1.00  8.90           H  
ATOM   1218 2HB  ALA A  90      22.799  14.981  15.927  1.00  8.90           H  
ATOM   1219 3HB  ALA A  90      21.851  14.552  14.491  1.00  8.90           H  
ATOM   1220  N   ALA A  91      19.920  17.681  14.569  1.00  8.18           N  
ATOM   1221  CA  ALA A  91      18.966  18.284  13.645  1.00  8.18           C  
ATOM   1222  C   ALA A  91      18.806  17.558  12.271  1.00  8.18           C  
ATOM   1223  O   ALA A  91      17.666  17.264  11.911  1.00  8.18           O  
ATOM   1224  CB  ALA A  91      19.335  19.759  13.468  1.00  8.18           C  
ATOM   1225  H   ALA A  91      20.610  18.258  15.026  1.00  8.18           H  
ATOM   1226  HA  ALA A  91      17.989  18.248  14.125  1.00  8.18           H  
ATOM   1227 1HB  ALA A  91      18.606  20.255  12.858  1.00  8.18           H  
ATOM   1228 2HB  ALA A  91      19.349  20.231  14.452  1.00  8.18           H  
ATOM   1229 3HB  ALA A  91      20.288  19.893  13.027  1.00  8.18           H  
ATOM   1230  N   PRO A  92      19.851  17.274  11.451  1.00  7.46           N  
ATOM   1231  CA  PRO A  92      19.683  16.572  10.186  1.00  7.46           C  
ATOM   1232  C   PRO A  92      19.435  15.080  10.326  1.00  7.46           C  
ATOM   1233  O   PRO A  92      20.058  14.413  11.156  1.00  7.46           O  
ATOM   1234  CB  PRO A  92      21.011  16.834   9.485  1.00  7.46           C  
ATOM   1235  CG  PRO A  92      22.006  17.006  10.623  1.00  7.46           C  
ATOM   1236  CD  PRO A  92      21.241  17.697  11.721  1.00  7.46           C  
ATOM   1237  HA  PRO A  92      18.862  17.027   9.645  1.00  7.46           H  
ATOM   1238 1HB  PRO A  92      21.249  15.984   8.824  1.00  7.46           H  
ATOM   1239 2HB  PRO A  92      20.929  17.721   8.845  1.00  7.46           H  
ATOM   1240 1HG  PRO A  92      22.376  16.037  10.955  1.00  7.46           H  
ATOM   1241 2HG  PRO A  92      22.881  17.581  10.284  1.00  7.46           H  
ATOM   1242 1HD  PRO A  92      21.608  17.347  12.676  1.00  7.46           H  
ATOM   1243 2HD  PRO A  92      21.365  18.767  11.578  1.00  7.46           H  
ATOM   1244  N   ALA A  93      18.660  14.520   9.397  1.00  6.84           N  
ATOM   1245  CA  ALA A  93      18.524  13.065   9.338  1.00  6.84           C  
ATOM   1246  C   ALA A  93      19.294  12.486   8.153  1.00  6.84           C  
ATOM   1247  O   ALA A  93      19.371  13.100   7.080  1.00  6.84           O  
ATOM   1248  CB  ALA A  93      17.065  12.656   9.261  1.00  6.84           C  
ATOM   1249  H   ALA A  93      18.128  15.131   8.768  1.00  6.84           H  
ATOM   1250  HA  ALA A  93      18.953  12.646  10.248  1.00  6.84           H  
ATOM   1251 1HB  ALA A  93      16.989  11.567   9.248  1.00  6.84           H  
ATOM   1252 2HB  ALA A  93      16.548  13.053  10.125  1.00  6.84           H  
ATOM   1253 3HB  ALA A  93      16.615  13.053   8.379  1.00  6.84           H  
ATOM   1254  N   PHE A  94      19.837  11.282   8.339  1.00  6.37           N  
ATOM   1255  CA  PHE A  94      20.546  10.606   7.255  1.00  6.37           C  
ATOM   1256  C   PHE A  94      20.089   9.173   7.102  1.00  6.37           C  
ATOM   1257  O   PHE A  94      19.994   8.428   8.081  1.00  6.37           O  
ATOM   1258  CB  PHE A  94      22.044  10.579   7.528  1.00  6.37           C  
ATOM   1259  CG  PHE A  94      22.674  11.924   7.690  1.00  6.37           C  
ATOM   1260  CD1 PHE A  94      22.663  12.537   8.934  1.00  6.37           C  
ATOM   1261  CD2 PHE A  94      23.289  12.576   6.635  1.00  6.37           C  
ATOM   1262  CE1 PHE A  94      23.247  13.758   9.120  1.00  6.37           C  
ATOM   1263  CE2 PHE A  94      23.880  13.807   6.824  1.00  6.37           C  
ATOM   1264  CZ  PHE A  94      23.855  14.401   8.071  1.00  6.37           C  
ATOM   1265  H   PHE A  94      19.760  10.826   9.237  1.00  6.37           H  
ATOM   1266  HA  PHE A  94      20.350  11.129   6.317  1.00  6.37           H  
ATOM   1267 1HB  PHE A  94      22.236  10.001   8.429  1.00  6.37           H  
ATOM   1268 2HB  PHE A  94      22.547  10.066   6.703  1.00  6.37           H  
ATOM   1269  HD1 PHE A  94      22.184  12.033   9.773  1.00  6.37           H  
ATOM   1270  HD2 PHE A  94      23.309  12.102   5.647  1.00  6.37           H  
ATOM   1271  HE1 PHE A  94      23.227  14.210  10.102  1.00  6.37           H  
ATOM   1272  HE2 PHE A  94      24.365  14.309   5.993  1.00  6.37           H  
ATOM   1273  HZ  PHE A  94      24.321  15.371   8.228  1.00  6.37           H  
ATOM   1274  N   VAL A  95      19.823   8.794   5.864  1.00  6.08           N  
ATOM   1275  CA  VAL A  95      19.388   7.448   5.516  1.00  6.08           C  
ATOM   1276  C   VAL A  95      20.118   6.849   4.289  1.00  6.08           C  
ATOM   1277  O   VAL A  95      20.588   7.581   3.417  1.00  6.08           O  
ATOM   1278  CB  VAL A  95      17.853   7.468   5.368  1.00  6.08           C  
ATOM   1279  CG1 VAL A  95      17.130   7.643   6.706  1.00  6.08           C  
ATOM   1280  CG2 VAL A  95      17.448   8.731   4.596  1.00  6.08           C  
ATOM   1281  H   VAL A  95      19.908   9.490   5.116  1.00  6.08           H  
ATOM   1282  HA  VAL A  95      19.609   6.804   6.363  1.00  6.08           H  
ATOM   1283  HB  VAL A  95      17.546   6.549   4.885  1.00  6.08           H  
ATOM   1284 1HG1 VAL A  95      16.086   7.656   6.524  1.00  6.08           H  
ATOM   1285 2HG1 VAL A  95      17.355   6.823   7.346  1.00  6.08           H  
ATOM   1286 3HG1 VAL A  95      17.418   8.569   7.192  1.00  6.08           H  
ATOM   1287 1HG2 VAL A  95      16.373   8.751   4.477  1.00  6.08           H  
ATOM   1288 2HG2 VAL A  95      17.767   9.613   5.151  1.00  6.08           H  
ATOM   1289 3HG2 VAL A  95      17.902   8.772   3.669  1.00  6.08           H  
ATOM   1290  N   TYR A  96      20.232   5.505   4.242  1.00  5.97           N  
ATOM   1291  CA  TYR A  96      20.905   4.803   3.122  1.00  5.97           C  
ATOM   1292  C   TYR A  96      20.084   3.656   2.532  1.00  5.97           C  
ATOM   1293  O   TYR A  96      19.683   2.751   3.257  1.00  5.97           O  
ATOM   1294  CB  TYR A  96      22.226   4.210   3.610  1.00  5.97           C  
ATOM   1295  CG  TYR A  96      23.216   5.216   4.093  1.00  5.97           C  
ATOM   1296  CD1 TYR A  96      23.127   5.712   5.392  1.00  5.97           C  
ATOM   1297  CD2 TYR A  96      24.230   5.632   3.256  1.00  5.97           C  
ATOM   1298  CE1 TYR A  96      24.035   6.646   5.835  1.00  5.97           C  
ATOM   1299  CE2 TYR A  96      25.139   6.551   3.700  1.00  5.97           C  
ATOM   1300  CZ  TYR A  96      25.043   7.069   4.980  1.00  5.97           C  
ATOM   1301  OH  TYR A  96      25.936   8.029   5.404  1.00  5.97           O  
ATOM   1302  H   TYR A  96      19.828   4.953   4.988  1.00  5.97           H  
ATOM   1303  HA  TYR A  96      21.086   5.516   2.317  1.00  5.97           H  
ATOM   1304 1HB  TYR A  96      22.030   3.507   4.423  1.00  5.97           H  
ATOM   1305 2HB  TYR A  96      22.687   3.648   2.798  1.00  5.97           H  
ATOM   1306  HD1 TYR A  96      22.329   5.374   6.055  1.00  5.97           H  
ATOM   1307  HD2 TYR A  96      24.304   5.236   2.242  1.00  5.97           H  
ATOM   1308  HE1 TYR A  96      23.957   7.053   6.842  1.00  5.97           H  
ATOM   1309  HE2 TYR A  96      25.938   6.882   3.028  1.00  5.97           H  
ATOM   1310  HH  TYR A  96      26.021   8.707   4.694  1.00  5.97           H  
ATOM   1311  N   LEU A  97      19.931   3.655   1.201  1.00  6.05           N  
ATOM   1312  CA  LEU A  97      19.127   2.650   0.492  1.00  6.05           C  
ATOM   1313  C   LEU A  97      19.751   1.751  -0.553  1.00  6.05           C  
ATOM   1314  O   LEU A  97      20.377   2.186  -1.523  1.00  6.05           O  
ATOM   1315  CB  LEU A  97      17.986   3.406  -0.128  1.00  6.05           C  
ATOM   1316  CG  LEU A  97      17.192   2.874  -1.161  1.00  6.05           C  
ATOM   1317  CD1 LEU A  97      16.406   1.748  -0.728  1.00  6.05           C  
ATOM   1318  CD2 LEU A  97      16.265   3.977  -1.622  1.00  6.05           C  
ATOM   1319  H   LEU A  97      20.285   4.449   0.677  1.00  6.05           H  
ATOM   1320  HA  LEU A  97      18.717   2.005   1.253  1.00  6.05           H  
ATOM   1321 1HB  LEU A  97      17.277   3.463   0.647  1.00  6.05           H  
ATOM   1322 2HB  LEU A  97      18.328   4.378  -0.406  1.00  6.05           H  
ATOM   1323  HG  LEU A  97      17.825   2.568  -1.925  1.00  6.05           H  
ATOM   1324 1HD1 LEU A  97      15.862   1.423  -1.556  1.00  6.05           H  
ATOM   1325 2HD1 LEU A  97      17.002   0.938  -0.361  1.00  6.05           H  
ATOM   1326 3HD1 LEU A  97      15.741   2.077   0.038  1.00  6.05           H  
ATOM   1327 1HD2 LEU A  97      15.673   3.641  -2.429  1.00  6.05           H  
ATOM   1328 2HD2 LEU A  97      15.619   4.272  -0.797  1.00  6.05           H  
ATOM   1329 3HD2 LEU A  97      16.824   4.831  -1.938  1.00  6.05           H  
ATOM   1330  N   LYS A  98      19.493   0.469  -0.380  1.00  6.32           N  
ATOM   1331  CA  LYS A  98      19.964  -0.565  -1.295  1.00  6.32           C  
ATOM   1332  C   LYS A  98      19.043  -0.747  -2.515  1.00  6.32           C  
ATOM   1333  O   LYS A  98      17.891  -1.159  -2.344  1.00  6.32           O  
ATOM   1334  CB  LYS A  98      20.013  -1.879  -0.519  1.00  6.32           C  
ATOM   1335  CG  LYS A  98      20.549  -3.074  -1.265  1.00  6.32           C  
ATOM   1336  CD  LYS A  98      20.560  -4.314  -0.359  1.00  6.32           C  
ATOM   1337  CE  LYS A  98      21.039  -5.563  -1.088  1.00  6.32           C  
ATOM   1338  NZ  LYS A  98      21.010  -6.768  -0.199  1.00  6.32           N  
ATOM   1339  H   LYS A  98      18.943   0.224   0.458  1.00  6.32           H  
ATOM   1340  HA  LYS A  98      20.956  -0.295  -1.657  1.00  6.32           H  
ATOM   1341 1HB  LYS A  98      20.625  -1.750   0.372  1.00  6.32           H  
ATOM   1342 2HB  LYS A  98      19.005  -2.137  -0.183  1.00  6.32           H  
ATOM   1343 1HG  LYS A  98      19.947  -3.266  -2.161  1.00  6.32           H  
ATOM   1344 2HG  LYS A  98      21.551  -2.851  -1.569  1.00  6.32           H  
ATOM   1345 1HD  LYS A  98      21.209  -4.133   0.499  1.00  6.32           H  
ATOM   1346 2HD  LYS A  98      19.552  -4.493   0.008  1.00  6.32           H  
ATOM   1347 1HE  LYS A  98      20.395  -5.742  -1.949  1.00  6.32           H  
ATOM   1348 2HE  LYS A  98      22.056  -5.412  -1.435  1.00  6.32           H  
ATOM   1349 1HZ  LYS A  98      21.329  -7.576  -0.714  1.00  6.32           H  
ATOM   1350 2HZ  LYS A  98      21.613  -6.616   0.597  1.00  6.32           H  
ATOM   1351 3HZ  LYS A  98      20.065  -6.929   0.120  1.00  6.32           H  
ATOM   1352  N   VAL A  99      19.518  -0.435  -3.739  1.00  6.77           N  
ATOM   1353  CA  VAL A  99      18.648  -0.588  -4.920  1.00  6.77           C  
ATOM   1354  C   VAL A  99      19.317  -1.349  -6.049  1.00  6.77           C  
ATOM   1355  O   VAL A  99      20.161  -0.784  -6.756  1.00  6.77           O  
ATOM   1356  CB  VAL A  99      18.244   0.767  -5.514  1.00  6.77           C  
ATOM   1357  CG1 VAL A  99      17.314   0.537  -6.685  1.00  6.77           C  
ATOM   1358  CG2 VAL A  99      17.650   1.599  -4.499  1.00  6.77           C  
ATOM   1359  H   VAL A  99      20.478  -0.087  -3.855  1.00  6.77           H  
ATOM   1360  HA  VAL A  99      17.749  -1.135  -4.625  1.00  6.77           H  
ATOM   1361  HB  VAL A  99      19.134   1.266  -5.904  1.00  6.77           H  
ATOM   1362 1HG1 VAL A  99      17.039   1.490  -7.133  1.00  6.77           H  
ATOM   1363 2HG1 VAL A  99      17.812  -0.075  -7.427  1.00  6.77           H  
ATOM   1364 3HG1 VAL A  99      16.412   0.021  -6.343  1.00  6.77           H  
ATOM   1365 1HG2 VAL A  99      17.378   2.538  -4.924  1.00  6.77           H  
ATOM   1366 2HG2 VAL A  99      16.789   1.125  -4.100  1.00  6.77           H  
ATOM   1367 3HG2 VAL A  99      18.393   1.734  -3.743  1.00  6.77           H  
ATOM   1368  N   ALA A 100      18.895  -2.578  -6.316  1.00  7.37           N  
ATOM   1369  CA  ALA A 100      19.581  -3.331  -7.376  1.00  7.37           C  
ATOM   1370  C   ALA A 100      18.937  -3.046  -8.701  1.00  7.37           C  
ATOM   1371  O   ALA A 100      18.229  -3.914  -9.248  1.00  7.37           O  
ATOM   1372  CB  ALA A 100      19.617  -4.818  -7.151  1.00  7.37           C  
ATOM   1373  H   ALA A 100      18.112  -2.959  -5.783  1.00  7.37           H  
ATOM   1374  HA  ALA A 100      20.608  -2.986  -7.395  1.00  7.37           H  
ATOM   1375 1HB  ALA A 100      20.190  -5.282  -7.954  1.00  7.37           H  
ATOM   1376 2HB  ALA A 100      20.089  -5.028  -6.202  1.00  7.37           H  
ATOM   1377 3HB  ALA A 100      18.645  -5.216  -7.165  1.00  7.37           H  
ATOM   1378  N   LYS A 101      19.140  -1.833  -9.192  1.00  8.06           N  
ATOM   1379  CA  LYS A 101      18.523  -1.364 -10.415  1.00  8.06           C  
ATOM   1380  C   LYS A 101      16.996  -1.666 -10.244  1.00  8.06           C  
ATOM   1381  O   LYS A 101      16.511  -1.452  -9.134  1.00  8.06           O  
ATOM   1382  CB  LYS A 101      19.329  -1.992 -11.563  1.00  8.06           C  
ATOM   1383  CG  LYS A 101      20.793  -1.604 -11.490  1.00  8.06           C  
ATOM   1384  CD  LYS A 101      21.606  -2.193 -12.617  1.00  8.06           C  
ATOM   1385  CE  LYS A 101      23.050  -1.740 -12.503  1.00  8.06           C  
ATOM   1386  NZ  LYS A 101      23.941  -2.426 -13.475  1.00  8.06           N  
ATOM   1387  H   LYS A 101      19.739  -1.216  -8.634  1.00  8.06           H  
ATOM   1388  HA  LYS A 101      18.641  -0.282 -10.481  1.00  8.06           H  
ATOM   1389 1HB  LYS A 101      19.259  -3.080 -11.564  1.00  8.06           H  
ATOM   1390 2HB  LYS A 101      19.046  -1.597 -12.519  1.00  8.06           H  
ATOM   1391 1HG  LYS A 101      20.882  -0.518 -11.519  1.00  8.06           H  
ATOM   1392 2HG  LYS A 101      21.208  -1.954 -10.546  1.00  8.06           H  
ATOM   1393 1HD  LYS A 101      21.569  -3.282 -12.562  1.00  8.06           H  
ATOM   1394 2HD  LYS A 101      21.205  -1.874 -13.578  1.00  8.06           H  
ATOM   1395 1HE  LYS A 101      23.099  -0.669 -12.679  1.00  8.06           H  
ATOM   1396 2HE  LYS A 101      23.392  -1.936 -11.503  1.00  8.06           H  
ATOM   1397 1HZ  LYS A 101      24.886  -2.094 -13.343  1.00  8.06           H  
ATOM   1398 2HZ  LYS A 101      23.914  -3.424 -13.300  1.00  8.06           H  
ATOM   1399 3HZ  LYS A 101      23.640  -2.236 -14.419  1.00  8.06           H  
ATOM   1400  N   PRO A 102      16.179  -2.124 -11.225  1.00  8.71           N  
ATOM   1401  CA  PRO A 102      14.759  -2.353 -11.012  1.00  8.71           C  
ATOM   1402  C   PRO A 102      14.427  -3.703 -10.380  1.00  8.71           C  
ATOM   1403  O   PRO A 102      13.250  -4.043 -10.259  1.00  8.71           O  
ATOM   1404  CB  PRO A 102      14.207  -2.272 -12.434  1.00  8.71           C  
ATOM   1405  CG  PRO A 102      15.300  -2.844 -13.278  1.00  8.71           C  
ATOM   1406  CD  PRO A 102      16.593  -2.384 -12.617  1.00  8.71           C  
ATOM   1407  HA  PRO A 102      14.358  -1.539 -10.392  1.00  8.71           H  
ATOM   1408 1HB  PRO A 102      13.267  -2.840 -12.504  1.00  8.71           H  
ATOM   1409 2HB  PRO A 102      13.968  -1.226 -12.684  1.00  8.71           H  
ATOM   1410 1HG  PRO A 102      15.211  -3.940 -13.296  1.00  8.71           H  
ATOM   1411 2HG  PRO A 102      15.204  -2.498 -14.318  1.00  8.71           H  
ATOM   1412 1HD  PRO A 102      17.289  -3.226 -12.685  1.00  8.71           H  
ATOM   1413 2HD  PRO A 102      16.939  -1.470 -13.107  1.00  8.71           H  
ATOM   1414  N   ALA A 103      15.436  -4.518 -10.059  1.00  9.25           N  
ATOM   1415  CA  ALA A 103      15.142  -5.854  -9.551  1.00  9.25           C  
ATOM   1416  C   ALA A 103      14.939  -5.818  -8.047  1.00  9.25           C  
ATOM   1417  O   ALA A 103      13.875  -6.170  -7.521  1.00  9.25           O  
ATOM   1418  CB  ALA A 103      16.275  -6.796  -9.900  1.00  9.25           C  
ATOM   1419  H   ALA A 103      16.408  -4.216 -10.108  1.00  9.25           H  
ATOM   1420  HA  ALA A 103      14.221  -6.208 -10.013  1.00  9.25           H  
ATOM   1421 1HB  ALA A 103      16.044  -7.793  -9.530  1.00  9.25           H  
ATOM   1422 2HB  ALA A 103      16.399  -6.826 -10.982  1.00  9.25           H  
ATOM   1423 3HB  ALA A 103      17.197  -6.441  -9.440  1.00  9.25           H  
ATOM   1424  N   ALA A 104      15.949  -5.356  -7.323  1.00  9.60           N  
ATOM   1425  CA  ALA A 104      15.770  -5.279  -5.877  1.00  9.60           C  
ATOM   1426  C   ALA A 104      15.126  -3.963  -5.604  1.00  9.60           C  
ATOM   1427  O   ALA A 104      15.820  -2.958  -5.417  1.00  9.60           O  
ATOM   1428  CB  ALA A 104      17.030  -5.434  -5.046  1.00  9.60           C  
ATOM   1429  H   ALA A 104      16.797  -5.037  -7.794  1.00  9.60           H  
ATOM   1430  HA  ALA A 104      15.084  -6.069  -5.576  1.00  9.60           H  
ATOM   1431 1HB  ALA A 104      16.766  -5.371  -3.991  1.00  9.60           H  
ATOM   1432 2HB  ALA A 104      17.485  -6.402  -5.245  1.00  9.60           H  
ATOM   1433 3HB  ALA A 104      17.713  -4.672  -5.256  1.00  9.60           H  
ATOM   1434  N   ALA A 105      13.800  -3.976  -5.637  1.00  9.79           N  
ATOM   1435  CA  ALA A 105      13.027  -2.759  -5.503  1.00  9.79           C  
ATOM   1436  C   ALA A 105      13.537  -2.022  -4.273  1.00  9.79           C  
ATOM   1437  O   ALA A 105      13.889  -2.683  -3.296  1.00  9.79           O  
ATOM   1438  CB  ALA A 105      11.550  -3.058  -5.349  1.00  9.79           C  
ATOM   1439  H   ALA A 105      13.353  -4.869  -5.847  1.00  9.79           H  
ATOM   1440  HA  ALA A 105      13.174  -2.187  -6.402  1.00  9.79           H  
ATOM   1441 1HB  ALA A 105      11.014  -2.133  -5.254  1.00  9.79           H  
ATOM   1442 2HB  ALA A 105      11.193  -3.601  -6.225  1.00  9.79           H  
ATOM   1443 3HB  ALA A 105      11.391  -3.662  -4.458  1.00  9.79           H  
ATOM   1444  N   PRO A 106      13.501  -0.673  -4.245  1.00  9.91           N  
ATOM   1445  CA  PRO A 106      14.045   0.194  -3.206  1.00  9.91           C  
ATOM   1446  C   PRO A 106      13.591   0.086  -1.748  1.00  9.91           C  
ATOM   1447  O   PRO A 106      13.216   1.093  -1.147  1.00  9.91           O  
ATOM   1448  CB  PRO A 106      13.634   1.581  -3.719  1.00  9.91           C  
ATOM   1449  CG  PRO A 106      13.504   1.466  -5.193  1.00  9.91           C  
ATOM   1450  CD  PRO A 106      13.020   0.082  -5.445  1.00  9.91           C  
ATOM   1451  HA  PRO A 106      15.135   0.061  -3.235  1.00  9.91           H  
ATOM   1452 1HB  PRO A 106      12.694   1.883  -3.239  1.00  9.91           H  
ATOM   1453 2HB  PRO A 106      14.368   2.303  -3.444  1.00  9.91           H  
ATOM   1454 1HG  PRO A 106      12.804   2.240  -5.573  1.00  9.91           H  
ATOM   1455 2HG  PRO A 106      14.478   1.667  -5.671  1.00  9.91           H  
ATOM   1456 1HD  PRO A 106      11.967   0.029  -5.563  1.00  9.91           H  
ATOM   1457 2HD  PRO A 106      13.560  -0.195  -6.352  1.00  9.91           H  
ATOM   1458  N   ALA A 107      13.665  -1.108  -1.171  1.00 10.06           N  
ATOM   1459  CA  ALA A 107      13.431  -1.338   0.253  1.00 10.06           C  
ATOM   1460  C   ALA A 107      12.200  -0.635   0.798  1.00 10.06           C  
ATOM   1461  O   ALA A 107      12.304   0.161   1.724  1.00 10.06           O  
ATOM   1462  CB  ALA A 107      14.647  -0.908   1.041  1.00 10.06           C  
ATOM   1463  H   ALA A 107      13.945  -1.887  -1.750  1.00 10.06           H  
ATOM   1464  HA  ALA A 107      13.288  -2.409   0.393  1.00 10.06           H  
ATOM   1465 1HB  ALA A 107      14.500  -1.117   2.096  1.00 10.06           H  
ATOM   1466 2HB  ALA A 107      15.533  -1.442   0.693  1.00 10.06           H  
ATOM   1467 3HB  ALA A 107      14.787   0.131   0.906  1.00 10.06           H  
ATOM   1468  N   LEU A 108      11.021  -0.935   0.262  1.00 10.29           N  
ATOM   1469  CA  LEU A 108       9.842  -0.237   0.765  1.00 10.29           C  
ATOM   1470  C   LEU A 108       9.529  -0.719   2.184  1.00 10.29           C  
ATOM   1471  O   LEU A 108       9.102   0.062   3.029  1.00 10.29           O  
ATOM   1472  CB  LEU A 108       8.683  -0.457  -0.194  1.00 10.29           C  
ATOM   1473  CG  LEU A 108       8.671   0.555  -1.327  1.00 10.29           C  
ATOM   1474  CD1 LEU A 108       8.341   1.926  -0.795  1.00 10.29           C  
ATOM   1475  CD2 LEU A 108      10.061   0.574  -1.952  1.00 10.29           C  
ATOM   1476  H   LEU A 108      10.962  -1.593  -0.498  1.00 10.29           H  
ATOM   1477  HA  LEU A 108      10.059   0.822   0.791  1.00 10.29           H  
ATOM   1478 1HB  LEU A 108       8.751  -1.454  -0.620  1.00 10.29           H  
ATOM   1479 2HB  LEU A 108       7.749  -0.369   0.363  1.00 10.29           H  
ATOM   1480  HG  LEU A 108       7.929   0.279  -2.064  1.00 10.29           H  
ATOM   1481 1HD1 LEU A 108       8.355   2.631  -1.613  1.00 10.29           H  
ATOM   1482 2HD1 LEU A 108       7.354   1.914  -0.338  1.00 10.29           H  
ATOM   1483 3HD1 LEU A 108       9.078   2.213  -0.058  1.00 10.29           H  
ATOM   1484 1HD2 LEU A 108      10.102   1.279  -2.739  1.00 10.29           H  
ATOM   1485 2HD2 LEU A 108      10.772   0.863  -1.195  1.00 10.29           H  
ATOM   1486 3HD2 LEU A 108      10.315  -0.413  -2.337  1.00 10.29           H  
ATOM   1487  N   LEU A 109       9.841  -1.985   2.453  1.00 10.62           N  
ATOM   1488  CA  LEU A 109       9.741  -2.580   3.783  1.00 10.62           C  
ATOM   1489  C   LEU A 109       8.467  -2.290   4.605  1.00 10.62           C  
ATOM   1490  O   LEU A 109       7.468  -1.782   4.097  1.00 10.62           O  
ATOM   1491  CB  LEU A 109      10.966  -2.063   4.547  1.00 10.62           C  
ATOM   1492  CG  LEU A 109      12.312  -2.493   4.072  1.00 10.62           C  
ATOM   1493  CD1 LEU A 109      13.366  -1.725   4.869  1.00 10.62           C  
ATOM   1494  CD2 LEU A 109      12.458  -3.958   4.230  1.00 10.62           C  
ATOM   1495  H   LEU A 109      10.180  -2.556   1.695  1.00 10.62           H  
ATOM   1496  HA  LEU A 109       9.823  -3.658   3.665  1.00 10.62           H  
ATOM   1497 1HB  LEU A 109      10.997  -1.002   4.418  1.00 10.62           H  
ATOM   1498 2HB  LEU A 109      10.872  -2.263   5.579  1.00 10.62           H  
ATOM   1499  HG  LEU A 109      12.425  -2.243   3.040  1.00 10.62           H  
ATOM   1500 1HD1 LEU A 109      14.349  -2.001   4.543  1.00 10.62           H  
ATOM   1501 2HD1 LEU A 109      13.221  -0.659   4.713  1.00 10.62           H  
ATOM   1502 3HD1 LEU A 109      13.275  -1.944   5.924  1.00 10.62           H  
ATOM   1503 1HD2 LEU A 109      13.441  -4.253   3.867  1.00 10.62           H  
ATOM   1504 2HD2 LEU A 109      12.355  -4.222   5.282  1.00 10.62           H  
ATOM   1505 3HD2 LEU A 109      11.692  -4.463   3.650  1.00 10.62           H  
ATOM   1506  N   ASP A 110       8.496  -2.703   5.878  1.00 11.02           N  
ATOM   1507  CA  ASP A 110       7.418  -2.481   6.842  1.00 11.02           C  
ATOM   1508  C   ASP A 110       7.604  -1.122   7.514  1.00 11.02           C  
ATOM   1509  O   ASP A 110       8.662  -0.866   8.079  1.00 11.02           O  
ATOM   1510  CB  ASP A 110       7.402  -3.576   7.905  1.00 11.02           C  
ATOM   1511  CG  ASP A 110       7.033  -4.942   7.344  1.00 11.02           C  
ATOM   1512  OD1 ASP A 110       6.583  -5.002   6.226  1.00 11.02           O  
ATOM   1513  OD2 ASP A 110       7.208  -5.913   8.037  1.00 11.02           O  
ATOM   1514  H   ASP A 110       9.329  -3.165   6.210  1.00 11.02           H  
ATOM   1515  HA  ASP A 110       6.463  -2.475   6.311  1.00 11.02           H  
ATOM   1516 1HB  ASP A 110       8.377  -3.645   8.378  1.00 11.02           H  
ATOM   1517 2HB  ASP A 110       6.684  -3.312   8.682  1.00 11.02           H  
ATOM   1518  N   LEU A 111       6.590  -0.267   7.487  1.00 11.45           N  
ATOM   1519  CA  LEU A 111       6.755   1.089   8.020  1.00 11.45           C  
ATOM   1520  C   LEU A 111       6.695   1.116   9.549  1.00 11.45           C  
ATOM   1521  O   LEU A 111       5.701   0.690  10.147  1.00 11.45           O  
ATOM   1522  CB  LEU A 111       5.674   1.983   7.419  1.00 11.45           C  
ATOM   1523  CG  LEU A 111       5.913   2.401   5.948  1.00 11.45           C  
ATOM   1524  CD1 LEU A 111       5.808   1.174   5.036  1.00 11.45           C  
ATOM   1525  CD2 LEU A 111       4.893   3.471   5.551  1.00 11.45           C  
ATOM   1526  H   LEU A 111       5.723  -0.533   7.043  1.00 11.45           H  
ATOM   1527  HA  LEU A 111       7.717   1.473   7.717  1.00 11.45           H  
ATOM   1528 1HB  LEU A 111       4.717   1.474   7.478  1.00 11.45           H  
ATOM   1529 2HB  LEU A 111       5.622   2.897   8.014  1.00 11.45           H  
ATOM   1530  HG  LEU A 111       6.914   2.788   5.845  1.00 11.45           H  
ATOM   1531 1HD1 LEU A 111       5.986   1.463   4.004  1.00 11.45           H  
ATOM   1532 2HD1 LEU A 111       6.550   0.435   5.322  1.00 11.45           H  
ATOM   1533 3HD1 LEU A 111       4.816   0.740   5.116  1.00 11.45           H  
ATOM   1534 1HD2 LEU A 111       5.058   3.779   4.519  1.00 11.45           H  
ATOM   1535 2HD2 LEU A 111       3.887   3.070   5.652  1.00 11.45           H  
ATOM   1536 3HD2 LEU A 111       5.008   4.339   6.205  1.00 11.45           H  
ATOM   1537  N   ASP A 112       7.804   1.544  10.166  1.00 11.86           N  
ATOM   1538  CA  ASP A 112       8.020   1.583  11.617  1.00 11.86           C  
ATOM   1539  C   ASP A 112       9.255   2.476  11.926  1.00 11.86           C  
ATOM   1540  O   ASP A 112      10.377   2.034  11.721  1.00 11.86           O  
ATOM   1541  CB  ASP A 112       8.244   0.140  12.135  1.00 11.86           C  
ATOM   1542  CG  ASP A 112       8.306  -0.046  13.680  1.00 11.86           C  
ATOM   1543  OD1 ASP A 112       8.257   0.918  14.393  1.00 11.86           O  
ATOM   1544  OD2 ASP A 112       8.402  -1.181  14.108  1.00 11.86           O  
ATOM   1545  H   ASP A 112       8.541   1.908   9.569  1.00 11.86           H  
ATOM   1546  HA  ASP A 112       7.142   2.016  12.097  1.00 11.86           H  
ATOM   1547 1HB  ASP A 112       7.447  -0.501  11.752  1.00 11.86           H  
ATOM   1548 2HB  ASP A 112       9.178  -0.237  11.710  1.00 11.86           H  
ATOM   1549  N   ALA A 113       9.080   3.729  12.373  1.00 12.21           N  
ATOM   1550  CA  ALA A 113      10.258   4.611  12.587  1.00 12.21           C  
ATOM   1551  C   ALA A 113      11.231   4.024  13.615  1.00 12.21           C  
ATOM   1552  O   ALA A 113      10.806   3.476  14.635  1.00 12.21           O  
ATOM   1553  CB  ALA A 113       9.829   5.989  13.048  1.00 12.21           C  
ATOM   1554  H   ALA A 113       8.149   4.071  12.553  1.00 12.21           H  
ATOM   1555  HA  ALA A 113      10.786   4.707  11.634  1.00 12.21           H  
ATOM   1556 1HB  ALA A 113      10.715   6.613  13.163  1.00 12.21           H  
ATOM   1557 2HB  ALA A 113       9.164   6.431  12.307  1.00 12.21           H  
ATOM   1558 3HB  ALA A 113       9.312   5.910  14.001  1.00 12.21           H  
ATOM   1559  N   ALA A 114      12.537   4.159  13.381  1.00 12.49           N  
ATOM   1560  CA  ALA A 114      13.521   3.600  14.306  1.00 12.49           C  
ATOM   1561  C   ALA A 114      13.794   4.447  15.548  1.00 12.49           C  
ATOM   1562  O   ALA A 114      13.858   5.677  15.462  1.00 12.49           O  
ATOM   1563  CB  ALA A 114      14.854   3.421  13.618  1.00 12.49           C  
ATOM   1564  H   ALA A 114      12.853   4.652  12.540  1.00 12.49           H  
ATOM   1565  HA  ALA A 114      13.135   2.630  14.597  1.00 12.49           H  
ATOM   1566 1HB  ALA A 114      15.571   2.960  14.292  1.00 12.49           H  
ATOM   1567 2HB  ALA A 114      14.735   2.801  12.743  1.00 12.49           H  
ATOM   1568 3HB  ALA A 114      15.212   4.398  13.333  1.00 12.49           H  
ATOM   1569  N   PRO A 115      14.116   3.825  16.699  1.00 12.71           N  
ATOM   1570  CA  PRO A 115      14.626   4.459  17.905  1.00 12.71           C  
ATOM   1571  C   PRO A 115      16.116   4.740  17.715  1.00 12.71           C  
ATOM   1572  O   PRO A 115      16.967   4.160  18.394  1.00 12.71           O  
ATOM   1573  CB  PRO A 115      14.344   3.412  18.979  1.00 12.71           C  
ATOM   1574  CG  PRO A 115      14.476   2.091  18.246  1.00 12.71           C  
ATOM   1575  CD  PRO A 115      13.922   2.359  16.847  1.00 12.71           C  
ATOM   1576  HA  PRO A 115      14.066   5.392  18.088  1.00 12.71           H  
ATOM   1577 1HB  PRO A 115      15.067   3.518  19.803  1.00 12.71           H  
ATOM   1578 2HB  PRO A 115      13.345   3.569  19.408  1.00 12.71           H  
ATOM   1579 1HG  PRO A 115      15.530   1.778  18.226  1.00 12.71           H  
ATOM   1580 2HG  PRO A 115      13.923   1.303  18.783  1.00 12.71           H  
ATOM   1581 1HD  PRO A 115      14.521   1.792  16.123  1.00 12.71           H  
ATOM   1582 2HD  PRO A 115      12.848   2.106  16.805  1.00 12.71           H  
ATOM   1583  N   ALA A 116      16.408   5.606  16.755  1.00 12.89           N  
ATOM   1584  CA  ALA A 116      17.756   5.935  16.287  1.00 12.89           C  
ATOM   1585  C   ALA A 116      18.701   6.514  17.340  1.00 12.89           C  
ATOM   1586  O   ALA A 116      19.906   6.269  17.253  1.00 12.89           O  
ATOM   1587  CB  ALA A 116      17.645   6.934  15.163  1.00 12.89           C  
ATOM   1588  H   ALA A 116      15.613   6.026  16.272  1.00 12.89           H  
ATOM   1589  HA  ALA A 116      18.204   5.021  15.911  1.00 12.89           H  
ATOM   1590 1HB  ALA A 116      18.635   7.155  14.762  1.00 12.89           H  
ATOM   1591 2HB  ALA A 116      17.017   6.517  14.382  1.00 12.89           H  
ATOM   1592 3HB  ALA A 116      17.202   7.838  15.546  1.00 12.89           H  
ATOM   1593  N   ALA A 117      18.155   7.284  18.290  1.00 13.03           N  
ATOM   1594  CA  ALA A 117      18.865   7.990  19.376  1.00 13.03           C  
ATOM   1595  C   ALA A 117      18.700   9.493  19.213  1.00 13.03           C  
ATOM   1596  O   ALA A 117      17.747  10.073  19.730  1.00 13.03           O  
ATOM   1597  OXT ALA A 117      19.633  10.151  18.752  1.00 13.03           O  
ATOM   1598  CB  ALA A 117      20.358   7.671  19.439  1.00 13.03           C  
ATOM   1599  H   ALA A 117      17.152   7.378  18.256  1.00 13.03           H  
ATOM   1600  HA  ALA A 117      18.407   7.692  20.319  1.00 13.03           H  
ATOM   1601 1HB  ALA A 117      20.796   8.211  20.275  1.00 13.03           H  
ATOM   1602 2HB  ALA A 117      20.507   6.600  19.593  1.00 13.03           H  
ATOM   1603 3HB  ALA A 117      20.860   7.989  18.526  1.00 13.03           H  
TER    1604
ENDMDL

