REMARK ID 639075 MODEL 1 cmchi3-cbm1
PFRMAT TS
TARGET cmchi3-cbm1
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   PRO A   1       2.604  -2.106   0.030  1.00  9.12           N  
ATOM      2  CA  PRO A   1       3.202  -1.106  -0.842  1.00  9.12           C  
ATOM      3  C   PRO A   1       2.824   0.303  -0.421  1.00  9.12           C  
ATOM      4  O   PRO A   1       1.875   0.506   0.335  1.00  9.12           O  
ATOM      5  CB  PRO A   1       2.599  -1.446  -2.200  1.00  9.12           C  
ATOM      6  CG  PRO A   1       1.218  -1.900  -1.867  1.00  9.12           C  
ATOM      7  CD  PRO A   1       1.371  -2.665  -0.558  1.00  9.12           C  
ATOM      8  HA  PRO A   1       4.295  -1.233  -0.847  1.00  9.12           H  
ATOM      9 1HB  PRO A   1       2.604  -0.550  -2.843  1.00  9.12           H  
ATOM     10 2HB  PRO A   1       3.200  -2.213  -2.703  1.00  9.12           H  
ATOM     11 1HG  PRO A   1       0.553  -1.026  -1.775  1.00  9.12           H  
ATOM     12 2HG  PRO A   1       0.817  -2.520  -2.680  1.00  9.12           H  
ATOM     13 1HD  PRO A   1       0.518  -2.470   0.108  1.00  9.12           H  
ATOM     14 2HD  PRO A   1       1.501  -3.740  -0.750  1.00  9.12           H  
ATOM     15 1H   PRO A   1       2.402  -1.584   0.859  1.00  9.12           H  
ATOM     16 2H   PRO A   1       3.289  -2.780   0.184  1.00  9.12           H  
ATOM     17  N   ALA A   2       3.576   1.282  -0.905  1.00  8.56           N  
ATOM     18  CA  ALA A   2       3.270   2.672  -0.599  1.00  8.56           C  
ATOM     19  C   ALA A   2       1.926   3.043  -1.236  1.00  8.56           C  
ATOM     20  O   ALA A   2       1.604   2.520  -2.304  1.00  8.56           O  
ATOM     21  CB  ALA A   2       4.368   3.587  -1.121  1.00  8.56           C  
ATOM     22  H   ALA A   2       4.360   1.070  -1.506  1.00  8.56           H  
ATOM     23  HA  ALA A   2       3.205   2.762   0.480  1.00  8.56           H  
ATOM     24 1HB  ALA A   2       4.138   4.622  -0.881  1.00  8.56           H  
ATOM     25 2HB  ALA A   2       5.317   3.314  -0.663  1.00  8.56           H  
ATOM     26 3HB  ALA A   2       4.443   3.481  -2.202  1.00  8.56           H  
ATOM     27  N   PRO A   3       1.125   3.923  -0.616  1.00  7.87           N  
ATOM     28  CA  PRO A   3      -0.129   4.435  -1.133  1.00  7.87           C  
ATOM     29  C   PRO A   3       0.081   5.407  -2.283  1.00  7.87           C  
ATOM     30  O   PRO A   3       1.127   6.049  -2.387  1.00  7.87           O  
ATOM     31  CB  PRO A   3      -0.736   5.136   0.086  1.00  7.87           C  
ATOM     32  CG  PRO A   3       0.457   5.550   0.920  1.00  7.87           C  
ATOM     33  CD  PRO A   3       1.476   4.443   0.723  1.00  7.87           C  
ATOM     34  HA  PRO A   3      -0.757   3.591  -1.455  1.00  7.87           H  
ATOM     35 1HB  PRO A   3      -1.342   5.996  -0.247  1.00  7.87           H  
ATOM     36 2HB  PRO A   3      -1.414   4.450   0.614  1.00  7.87           H  
ATOM     37 1HG  PRO A   3       0.827   6.529   0.579  1.00  7.87           H  
ATOM     38 2HG  PRO A   3       0.159   5.673   1.973  1.00  7.87           H  
ATOM     39 1HD  PRO A   3       2.476   4.886   0.741  1.00  7.87           H  
ATOM     40 2HD  PRO A   3       1.343   3.658   1.487  1.00  7.87           H  
ATOM     41  N   VAL A   4      -0.944   5.549  -3.111  1.00  7.09           N  
ATOM     42  CA  VAL A   4      -0.950   6.533  -4.185  1.00  7.09           C  
ATOM     43  C   VAL A   4      -1.458   7.868  -3.663  1.00  7.09           C  
ATOM     44  O   VAL A   4      -2.471   7.907  -2.963  1.00  7.09           O  
ATOM     45  CB  VAL A   4      -1.839   6.058  -5.350  1.00  7.09           C  
ATOM     46  CG1 VAL A   4      -1.925   7.133  -6.437  1.00  7.09           C  
ATOM     47  CG2 VAL A   4      -1.265   4.771  -5.914  1.00  7.09           C  
ATOM     48  H   VAL A   4      -1.759   4.967  -2.984  1.00  7.09           H  
ATOM     49  HA  VAL A   4       0.070   6.662  -4.548  1.00  7.09           H  
ATOM     50  HB  VAL A   4      -2.849   5.880  -4.983  1.00  7.09           H  
ATOM     51 1HG1 VAL A   4      -2.562   6.776  -7.245  1.00  7.09           H  
ATOM     52 2HG1 VAL A   4      -2.345   8.044  -6.031  1.00  7.09           H  
ATOM     53 3HG1 VAL A   4      -0.928   7.336  -6.825  1.00  7.09           H  
ATOM     54 1HG2 VAL A   4      -1.895   4.418  -6.731  1.00  7.09           H  
ATOM     55 2HG2 VAL A   4      -0.257   4.955  -6.285  1.00  7.09           H  
ATOM     56 3HG2 VAL A   4      -1.230   4.013  -5.129  1.00  7.09           H  
ATOM     57  N   THR A   5      -0.757   8.954  -3.985  1.00  6.30           N  
ATOM     58  CA  THR A   5      -1.172  10.284  -3.544  1.00  6.30           C  
ATOM     59  C   THR A   5      -1.422  11.257  -4.710  1.00  6.30           C  
ATOM     60  O   THR A   5      -0.468  11.826  -5.242  1.00  6.30           O  
ATOM     61  CB  THR A   5      -0.128  10.918  -2.616  1.00  6.30           C  
ATOM     62  OG1 THR A   5       0.098  10.064  -1.488  1.00  6.30           O  
ATOM     63  CG2 THR A   5      -0.631  12.268  -2.141  1.00  6.30           C  
ATOM     64  H   THR A   5       0.076   8.852  -4.548  1.00  6.30           H  
ATOM     65  HA  THR A   5      -2.076  10.184  -2.950  1.00  6.30           H  
ATOM     66  HB  THR A   5       0.811  11.053  -3.156  1.00  6.30           H  
ATOM     67  HG1 THR A   5      -0.748   9.791  -1.115  1.00  6.30           H  
ATOM     68 1HG2 THR A   5       0.106  12.724  -1.482  1.00  6.30           H  
ATOM     69 2HG2 THR A   5      -0.799  12.918  -3.002  1.00  6.30           H  
ATOM     70 3HG2 THR A   5      -1.565  12.134  -1.604  1.00  6.30           H  
ATOM     71  N   PRO A   6      -2.678  11.392  -5.176  1.00  5.57           N  
ATOM     72  CA  PRO A   6      -3.137  12.292  -6.218  1.00  5.57           C  
ATOM     73  C   PRO A   6      -2.880  13.717  -5.776  1.00  5.57           C  
ATOM     74  O   PRO A   6      -2.618  13.952  -4.599  1.00  5.57           O  
ATOM     75  CB  PRO A   6      -4.633  11.992  -6.328  1.00  5.57           C  
ATOM     76  CG  PRO A   6      -4.802  10.625  -5.742  1.00  5.57           C  
ATOM     77  CD  PRO A   6      -3.767  10.541  -4.645  1.00  5.57           C  
ATOM     78  HA  PRO A   6      -2.605  12.070  -7.158  1.00  5.57           H  
ATOM     79 1HB  PRO A   6      -5.191  12.754  -5.791  1.00  5.57           H  
ATOM     80 2HB  PRO A   6      -4.955  12.055  -7.378  1.00  5.57           H  
ATOM     81 1HG  PRO A   6      -5.830  10.500  -5.369  1.00  5.57           H  
ATOM     82 2HG  PRO A   6      -4.654   9.860  -6.520  1.00  5.57           H  
ATOM     83 1HD  PRO A   6      -4.163  10.945  -3.701  1.00  5.57           H  
ATOM     84 2HD  PRO A   6      -3.477   9.507  -4.565  1.00  5.57           H  
ATOM     85  N   THR A   7      -2.898  14.660  -6.697  1.00  4.89           N  
ATOM     86  CA  THR A   7      -2.744  16.048  -6.296  1.00  4.89           C  
ATOM     87  C   THR A   7      -4.002  16.808  -6.725  1.00  4.89           C  
ATOM     88  O   THR A   7      -4.665  16.377  -7.670  1.00  4.89           O  
ATOM     89  CB  THR A   7      -1.476  16.632  -6.956  1.00  4.89           C  
ATOM     90  OG1 THR A   7      -1.620  16.598  -8.380  1.00  4.89           O  
ATOM     91  CG2 THR A   7      -0.266  15.804  -6.545  1.00  4.89           C  
ATOM     92  H   THR A   7      -3.064  14.426  -7.666  1.00  4.89           H  
ATOM     93  HA  THR A   7      -2.641  16.092  -5.215  1.00  4.89           H  
ATOM     94  HB  THR A   7      -1.321  17.656  -6.649  1.00  4.89           H  
ATOM     95  HG1 THR A   7      -2.290  17.242  -8.643  1.00  4.89           H  
ATOM     96 1HG2 THR A   7       0.630  16.209  -7.010  1.00  4.89           H  
ATOM     97 2HG2 THR A   7      -0.159  15.835  -5.459  1.00  4.89           H  
ATOM     98 3HG2 THR A   7      -0.399  14.771  -6.862  1.00  4.89           H  
ATOM     99  N   PRO A   8      -4.370  17.913  -6.056  1.00  4.23           N  
ATOM    100  CA  PRO A   8      -5.478  18.768  -6.424  1.00  4.23           C  
ATOM    101  C   PRO A   8      -5.110  19.525  -7.672  1.00  4.23           C  
ATOM    102  O   PRO A   8      -3.949  19.921  -7.835  1.00  4.23           O  
ATOM    103  CB  PRO A   8      -5.617  19.687  -5.212  1.00  4.23           C  
ATOM    104  CG  PRO A   8      -4.219  19.739  -4.608  1.00  4.23           C  
ATOM    105  CD  PRO A   8      -3.625  18.363  -4.862  1.00  4.23           C  
ATOM    106  HA  PRO A   8      -6.385  18.165  -6.582  1.00  4.23           H  
ATOM    107 1HB  PRO A   8      -5.997  20.671  -5.530  1.00  4.23           H  
ATOM    108 2HB  PRO A   8      -6.367  19.262  -4.521  1.00  4.23           H  
ATOM    109 1HG  PRO A   8      -3.635  20.551  -5.063  1.00  4.23           H  
ATOM    110 2HG  PRO A   8      -4.296  19.965  -3.532  1.00  4.23           H  
ATOM    111 1HD  PRO A   8      -2.566  18.477  -5.051  1.00  4.23           H  
ATOM    112 2HD  PRO A   8      -3.816  17.710  -4.028  1.00  4.23           H  
ATOM    113  N   VAL A   9      -6.074  19.849  -8.508  1.00  3.57           N  
ATOM    114  CA  VAL A   9      -5.730  20.617  -9.693  1.00  3.57           C  
ATOM    115  C   VAL A   9      -5.861  22.104  -9.445  1.00  3.57           C  
ATOM    116  O   VAL A   9      -6.707  22.756 -10.068  1.00  3.57           O  
ATOM    117  CB  VAL A   9      -6.663  20.221 -10.835  1.00  3.57           C  
ATOM    118  CG1 VAL A   9      -6.236  20.911 -12.108  1.00  3.57           C  
ATOM    119  CG2 VAL A   9      -6.669  18.701 -10.967  1.00  3.57           C  
ATOM    120  H   VAL A   9      -7.039  19.555  -8.339  1.00  3.57           H  
ATOM    121  HA  VAL A   9      -4.701  20.390  -9.969  1.00  3.57           H  
ATOM    122  HB  VAL A   9      -7.666  20.565 -10.609  1.00  3.57           H  
ATOM    123 1HG1 VAL A   9      -6.915  20.640 -12.915  1.00  3.57           H  
ATOM    124 2HG1 VAL A   9      -6.259  21.990 -11.957  1.00  3.57           H  
ATOM    125 3HG1 VAL A   9      -5.224  20.601 -12.364  1.00  3.57           H  
ATOM    126 1HG2 VAL A   9      -7.348  18.409 -11.767  1.00  3.57           H  
ATOM    127 2HG2 VAL A   9      -5.664  18.351 -11.195  1.00  3.57           H  
ATOM    128 3HG2 VAL A   9      -7.006  18.252 -10.025  1.00  3.57           H  
ATOM    129  N   ALA A  10      -4.986  22.652  -8.589  1.00  2.92           N  
ATOM    130  CA  ALA A  10      -5.101  24.063  -8.183  1.00  2.92           C  
ATOM    131  C   ALA A  10      -6.597  24.327  -8.075  1.00  2.92           C  
ATOM    132  O   ALA A  10      -7.319  23.483  -7.523  1.00  2.92           O  
ATOM    133  CB  ALA A  10      -4.425  24.979  -9.195  1.00  2.92           C  
ATOM    134  H   ALA A  10      -4.292  22.020  -8.181  1.00  2.92           H  
ATOM    135  HA  ALA A  10      -4.646  24.198  -7.204  1.00  2.92           H  
ATOM    136 1HB  ALA A  10      -4.531  26.016  -8.885  1.00  2.92           H  
ATOM    137 2HB  ALA A  10      -3.365  24.731  -9.251  1.00  2.92           H  
ATOM    138 3HB  ALA A  10      -4.882  24.843 -10.176  1.00  2.92           H  
ATOM    139  N   GLY A  11      -7.096  25.419  -8.676  1.00  2.35           N  
ATOM    140  CA  GLY A  11      -8.489  25.367  -9.107  1.00  2.35           C  
ATOM    141  C   GLY A  11      -9.549  25.075  -8.063  1.00  2.35           C  
ATOM    142  O   GLY A  11     -10.232  25.953  -7.537  1.00  2.35           O  
ATOM    143  H   GLY A  11      -6.498  26.169  -8.981  1.00  2.35           H  
ATOM    144 1HA  GLY A  11      -8.731  26.314  -9.588  1.00  2.35           H  
ATOM    145 2HA  GLY A  11      -8.565  24.613  -9.892  1.00  2.35           H  
ATOM    146  N   GLN A  12      -9.770  23.777  -7.958  1.00  1.88           N  
ATOM    147  CA  GLN A  12     -10.820  23.029  -7.306  1.00  1.88           C  
ATOM    148  C   GLN A  12     -10.905  23.355  -5.829  1.00  1.88           C  
ATOM    149  O   GLN A  12     -11.993  23.381  -5.245  1.00  1.88           O  
ATOM    150  CB  GLN A  12     -10.400  21.559  -7.410  1.00  1.88           C  
ATOM    151  CG  GLN A  12     -10.355  20.990  -8.798  1.00  1.88           C  
ATOM    152  CD  GLN A  12      -9.736  19.589  -8.799  1.00  1.88           C  
ATOM    153  OE1 GLN A  12      -8.826  19.288  -8.000  1.00  1.88           O  
ATOM    154  NE2 GLN A  12     -10.216  18.740  -9.673  1.00  1.88           N  
ATOM    155  H   GLN A  12      -9.038  23.225  -8.388  1.00  1.88           H  
ATOM    156  HA  GLN A  12     -11.774  23.234  -7.793  1.00  1.88           H  
ATOM    157 1HB  GLN A  12      -9.405  21.445  -6.985  1.00  1.88           H  
ATOM    158 2HB  GLN A  12     -11.086  20.946  -6.824  1.00  1.88           H  
ATOM    159 1HG  GLN A  12     -11.338  20.951  -9.229  1.00  1.88           H  
ATOM    160 2HG  GLN A  12      -9.713  21.636  -9.403  1.00  1.88           H  
ATOM    161 1HE2 GLN A  12      -9.882  17.783  -9.708  1.00  1.88           H  
ATOM    162 2HE2 GLN A  12     -10.959  19.010 -10.285  1.00  1.88           H  
ATOM    163  N   TYR A  13      -9.739  23.574  -5.225  1.00  1.54           N  
ATOM    164  CA  TYR A  13      -9.655  23.854  -3.791  1.00  1.54           C  
ATOM    165  C   TYR A  13      -8.759  25.064  -3.461  1.00  1.54           C  
ATOM    166  O   TYR A  13      -7.659  24.867  -2.933  1.00  1.54           O  
ATOM    167  CB  TYR A  13      -9.143  22.611  -3.069  1.00  1.54           C  
ATOM    168  CG  TYR A  13      -9.959  21.390  -3.336  1.00  1.54           C  
ATOM    169  CD1 TYR A  13      -9.513  20.436  -4.237  1.00  1.54           C  
ATOM    170  CD2 TYR A  13     -11.150  21.231  -2.705  1.00  1.54           C  
ATOM    171  CE1 TYR A  13     -10.280  19.326  -4.493  1.00  1.54           C  
ATOM    172  CE2 TYR A  13     -11.925  20.119  -2.947  1.00  1.54           C  
ATOM    173  CZ  TYR A  13     -11.490  19.168  -3.843  1.00  1.54           C  
ATOM    174  OH  TYR A  13     -12.244  18.055  -4.103  1.00  1.54           O  
ATOM    175  H   TYR A  13      -8.900  23.553  -5.813  1.00  1.54           H  
ATOM    176  HA  TYR A  13     -10.656  24.069  -3.420  1.00  1.54           H  
ATOM    177 1HB  TYR A  13      -8.111  22.406  -3.361  1.00  1.54           H  
ATOM    178 2HB  TYR A  13      -9.164  22.791  -1.994  1.00  1.54           H  
ATOM    179  HD1 TYR A  13      -8.559  20.564  -4.749  1.00  1.54           H  
ATOM    180  HD2 TYR A  13     -11.474  21.988  -2.015  1.00  1.54           H  
ATOM    181  HE1 TYR A  13      -9.936  18.577  -5.211  1.00  1.54           H  
ATOM    182  HE2 TYR A  13     -12.880  19.997  -2.439  1.00  1.54           H  
ATOM    183  HH  TYR A  13     -12.227  17.902  -5.072  1.00  1.54           H  
ATOM    184  N   PRO A  14      -9.204  26.313  -3.705  1.00  1.32           N  
ATOM    185  CA  PRO A  14      -8.442  27.545  -3.548  1.00  1.32           C  
ATOM    186  C   PRO A  14      -7.888  27.687  -2.148  1.00  1.32           C  
ATOM    187  O   PRO A  14      -8.504  27.248  -1.185  1.00  1.32           O  
ATOM    188  CB  PRO A  14      -9.489  28.634  -3.811  1.00  1.32           C  
ATOM    189  CG  PRO A  14     -10.512  27.969  -4.691  1.00  1.32           C  
ATOM    190  CD  PRO A  14     -10.580  26.543  -4.200  1.00  1.32           C  
ATOM    191  HA  PRO A  14      -7.636  27.575  -4.298  1.00  1.32           H  
ATOM    192 1HB  PRO A  14      -9.906  28.988  -2.849  1.00  1.32           H  
ATOM    193 2HB  PRO A  14      -9.016  29.502  -4.290  1.00  1.32           H  
ATOM    194 1HG  PRO A  14     -11.478  28.486  -4.614  1.00  1.32           H  
ATOM    195 2HG  PRO A  14     -10.203  28.023  -5.749  1.00  1.32           H  
ATOM    196 1HD  PRO A  14     -11.308  26.445  -3.404  1.00  1.32           H  
ATOM    197 2HD  PRO A  14     -10.822  25.930  -5.050  1.00  1.32           H  
ATOM    198  N   GLU A  15      -6.727  28.288  -2.030  1.00  1.20           N  
ATOM    199  CA  GLU A  15      -6.125  28.490  -0.725  1.00  1.20           C  
ATOM    200  C   GLU A  15      -7.028  29.338   0.164  1.00  1.20           C  
ATOM    201  O   GLU A  15      -7.603  30.331  -0.284  1.00  1.20           O  
ATOM    202  CB  GLU A  15      -4.739  29.132  -0.844  1.00  1.20           C  
ATOM    203  CG  GLU A  15      -3.982  29.261   0.493  1.00  1.20           C  
ATOM    204  CD  GLU A  15      -2.592  29.821   0.351  1.00  1.20           C  
ATOM    205  OE1 GLU A  15      -2.204  30.134  -0.748  1.00  1.20           O  
ATOM    206  OE2 GLU A  15      -1.919  29.940   1.349  1.00  1.20           O  
ATOM    207  H   GLU A  15      -6.249  28.623  -2.855  1.00  1.20           H  
ATOM    208  HA  GLU A  15      -6.004  27.517  -0.250  1.00  1.20           H  
ATOM    209 1HB  GLU A  15      -4.124  28.544  -1.524  1.00  1.20           H  
ATOM    210 2HB  GLU A  15      -4.838  30.131  -1.269  1.00  1.20           H  
ATOM    211 1HG  GLU A  15      -4.533  29.913   1.146  1.00  1.20           H  
ATOM    212 2HG  GLU A  15      -3.933  28.279   0.968  1.00  1.20           H  
ATOM    213  N   TRP A  16      -7.105  28.954   1.435  1.00  1.16           N  
ATOM    214  CA  TRP A  16      -7.857  29.666   2.476  1.00  1.16           C  
ATOM    215  C   TRP A  16      -7.688  31.196   2.391  1.00  1.16           C  
ATOM    216  O   TRP A  16      -8.678  31.929   2.422  1.00  1.16           O  
ATOM    217  CB  TRP A  16      -7.366  29.090   3.832  1.00  1.16           C  
ATOM    218  CG  TRP A  16      -7.759  29.791   5.108  1.00  1.16           C  
ATOM    219  CD1 TRP A  16      -8.911  29.667   5.812  1.00  1.16           C  
ATOM    220  CD2 TRP A  16      -6.919  30.698   5.875  1.00  1.16           C  
ATOM    221  NE1 TRP A  16      -8.880  30.483   6.921  1.00  1.16           N  
ATOM    222  CE2 TRP A  16      -7.667  31.129   6.960  1.00  1.16           C  
ATOM    223  CE3 TRP A  16      -5.607  31.180   5.716  1.00  1.16           C  
ATOM    224  CZ2 TRP A  16      -7.171  32.045   7.870  1.00  1.16           C  
ATOM    225  CZ3 TRP A  16      -5.111  32.084   6.642  1.00  1.16           C  
ATOM    226  CH2 TRP A  16      -5.880  32.512   7.686  1.00  1.16           C  
ATOM    227  H   TRP A  16      -6.615  28.093   1.686  1.00  1.16           H  
ATOM    228  HA  TRP A  16      -8.911  29.437   2.356  1.00  1.16           H  
ATOM    229 1HB  TRP A  16      -7.749  28.079   3.904  1.00  1.16           H  
ATOM    230 2HB  TRP A  16      -6.282  29.018   3.809  1.00  1.16           H  
ATOM    231  HD1 TRP A  16      -9.742  29.030   5.533  1.00  1.16           H  
ATOM    232  HE1 TRP A  16      -9.637  30.584   7.620  1.00  1.16           H  
ATOM    233  HE3 TRP A  16      -4.998  30.856   4.875  1.00  1.16           H  
ATOM    234  HZ2 TRP A  16      -7.758  32.391   8.709  1.00  1.16           H  
ATOM    235  HZ3 TRP A  16      -4.097  32.455   6.505  1.00  1.16           H  
ATOM    236  HH2 TRP A  16      -5.465  33.230   8.393  1.00  1.16           H  
ATOM    237  N   SER A  17      -6.440  31.642   2.247  1.00  1.15           N  
ATOM    238  CA  SER A  17      -5.958  33.032   2.175  1.00  1.15           C  
ATOM    239  C   SER A  17      -6.223  33.741   3.475  1.00  1.15           C  
ATOM    240  O   SER A  17      -7.006  33.290   4.299  1.00  1.15           O  
ATOM    241  CB  SER A  17      -6.690  33.907   1.152  1.00  1.15           C  
ATOM    242  OG  SER A  17      -7.958  34.329   1.664  1.00  1.15           O  
ATOM    243  H   SER A  17      -5.733  30.924   2.193  1.00  1.15           H  
ATOM    244  HA  SER A  17      -4.885  33.027   1.978  1.00  1.15           H  
ATOM    245 1HB  SER A  17      -6.084  34.776   0.900  1.00  1.15           H  
ATOM    246 2HB  SER A  17      -6.841  33.335   0.236  1.00  1.15           H  
ATOM    247  HG  SER A  17      -8.398  33.510   1.960  1.00  1.15           H  
ATOM    248  N   ALA A  18      -5.699  34.939   3.588  1.00  1.15           N  
ATOM    249  CA  ALA A  18      -6.004  35.774   4.725  1.00  1.15           C  
ATOM    250  C   ALA A  18      -6.538  37.093   4.207  1.00  1.15           C  
ATOM    251  O   ALA A  18      -6.322  38.142   4.817  1.00  1.15           O  
ATOM    252  CB  ALA A  18      -4.783  35.968   5.600  1.00  1.15           C  
ATOM    253  H   ALA A  18      -5.064  35.280   2.881  1.00  1.15           H  
ATOM    254  HA  ALA A  18      -6.790  35.299   5.311  1.00  1.15           H  
ATOM    255 1HB  ALA A  18      -5.042  36.598   6.451  1.00  1.15           H  
ATOM    256 2HB  ALA A  18      -4.437  35.002   5.959  1.00  1.15           H  
ATOM    257 3HB  ALA A  18      -3.994  36.447   5.023  1.00  1.15           H  
ATOM    258  N   SER A  19      -7.208  37.046   3.051  1.00  1.13           N  
ATOM    259  CA  SER A  19      -7.771  38.266   2.491  1.00  1.13           C  
ATOM    260  C   SER A  19      -9.207  38.126   1.986  1.00  1.13           C  
ATOM    261  O   SER A  19      -9.927  39.120   1.904  1.00  1.13           O  
ATOM    262  CB  SER A  19      -6.895  38.756   1.363  1.00  1.13           C  
ATOM    263  OG  SER A  19      -6.872  37.828   0.315  1.00  1.13           O  
ATOM    264  H   SER A  19      -7.375  36.146   2.597  1.00  1.13           H  
ATOM    265  HA  SER A  19      -7.778  39.024   3.275  1.00  1.13           H  
ATOM    266 1HB  SER A  19      -7.277  39.709   1.000  1.00  1.13           H  
ATOM    267 2HB  SER A  19      -5.884  38.925   1.730  1.00  1.13           H  
ATOM    268  HG  SER A  19      -7.795  37.621   0.133  1.00  1.13           H  
ATOM    269  N   GLY A  20      -9.628  36.909   1.629  1.00  1.09           N  
ATOM    270  CA  GLY A  20     -10.973  36.758   1.074  1.00  1.09           C  
ATOM    271  C   GLY A  20     -12.013  36.411   2.135  1.00  1.09           C  
ATOM    272  O   GLY A  20     -11.678  36.228   3.305  1.00  1.09           O  
ATOM    273  H   GLY A  20      -9.017  36.096   1.700  1.00  1.09           H  
ATOM    274 1HA  GLY A  20     -11.263  37.678   0.567  1.00  1.09           H  
ATOM    275 2HA  GLY A  20     -10.957  35.972   0.318  1.00  1.09           H  
ATOM    276  N   VAL A  21     -13.266  36.297   1.693  1.00  1.05           N  
ATOM    277  CA  VAL A  21     -14.415  35.932   2.528  1.00  1.05           C  
ATOM    278  C   VAL A  21     -15.121  34.752   1.885  1.00  1.05           C  
ATOM    279  O   VAL A  21     -15.299  34.726   0.664  1.00  1.05           O  
ATOM    280  CB  VAL A  21     -15.392  37.113   2.728  1.00  1.05           C  
ATOM    281  CG1 VAL A  21     -16.630  36.655   3.547  1.00  1.05           C  
ATOM    282  CG2 VAL A  21     -14.667  38.251   3.475  1.00  1.05           C  
ATOM    283  H   VAL A  21     -13.436  36.473   0.713  1.00  1.05           H  
ATOM    284  HA  VAL A  21     -14.056  35.619   3.510  1.00  1.05           H  
ATOM    285  HB  VAL A  21     -15.741  37.465   1.759  1.00  1.05           H  
ATOM    286 1HG1 VAL A  21     -17.310  37.492   3.682  1.00  1.05           H  
ATOM    287 2HG1 VAL A  21     -17.152  35.856   3.023  1.00  1.05           H  
ATOM    288 3HG1 VAL A  21     -16.314  36.292   4.513  1.00  1.05           H  
ATOM    289 1HG2 VAL A  21     -15.352  39.085   3.617  1.00  1.05           H  
ATOM    290 2HG2 VAL A  21     -14.327  37.893   4.446  1.00  1.05           H  
ATOM    291 3HG2 VAL A  21     -13.806  38.589   2.901  1.00  1.05           H  
ATOM    292  N   TYR A  22     -15.461  33.760   2.693  1.00  1.03           N  
ATOM    293  CA  TYR A  22     -16.083  32.546   2.200  1.00  1.03           C  
ATOM    294  C   TYR A  22     -17.456  32.247   2.782  1.00  1.03           C  
ATOM    295  O   TYR A  22     -17.761  32.571   3.934  1.00  1.03           O  
ATOM    296  CB  TYR A  22     -15.112  31.401   2.401  1.00  1.03           C  
ATOM    297  CG  TYR A  22     -13.924  31.481   1.460  1.00  1.03           C  
ATOM    298  CD1 TYR A  22     -12.839  32.297   1.722  1.00  1.03           C  
ATOM    299  CD2 TYR A  22     -13.935  30.706   0.324  1.00  1.03           C  
ATOM    300  CE1 TYR A  22     -11.772  32.331   0.852  1.00  1.03           C  
ATOM    301  CE2 TYR A  22     -12.881  30.736  -0.554  1.00  1.03           C  
ATOM    302  CZ  TYR A  22     -11.796  31.545  -0.296  1.00  1.03           C  
ATOM    303  OH  TYR A  22     -10.738  31.576  -1.178  1.00  1.03           O  
ATOM    304  H   TYR A  22     -15.306  33.863   3.696  1.00  1.03           H  
ATOM    305  HA  TYR A  22     -16.223  32.665   1.128  1.00  1.03           H  
ATOM    306 1HB  TYR A  22     -14.750  31.420   3.416  1.00  1.03           H  
ATOM    307 2HB  TYR A  22     -15.619  30.452   2.240  1.00  1.03           H  
ATOM    308  HD1 TYR A  22     -12.826  32.914   2.617  1.00  1.03           H  
ATOM    309  HD2 TYR A  22     -14.781  30.068   0.126  1.00  1.03           H  
ATOM    310  HE1 TYR A  22     -10.916  32.975   1.065  1.00  1.03           H  
ATOM    311  HE2 TYR A  22     -12.901  30.116  -1.453  1.00  1.03           H  
ATOM    312  HH  TYR A  22      -9.995  32.047  -0.779  1.00  1.03           H  
ATOM    313  N   THR A  23     -18.287  31.595   1.974  1.00  1.04           N  
ATOM    314  CA  THR A  23     -19.637  31.257   2.393  1.00  1.04           C  
ATOM    315  C   THR A  23     -19.887  29.765   2.334  1.00  1.04           C  
ATOM    316  O   THR A  23     -19.067  29.004   1.807  1.00  1.04           O  
ATOM    317  CB  THR A  23     -20.676  31.987   1.531  1.00  1.04           C  
ATOM    318  OG1 THR A  23     -20.633  31.481   0.194  1.00  1.04           O  
ATOM    319  CG2 THR A  23     -20.364  33.483   1.500  1.00  1.04           C  
ATOM    320  H   THR A  23     -17.969  31.349   1.036  1.00  1.04           H  
ATOM    321  HA  THR A  23     -19.774  31.572   3.423  1.00  1.04           H  
ATOM    322  HB  THR A  23     -21.670  31.829   1.946  1.00  1.04           H  
ATOM    323  HG1 THR A  23     -20.693  30.515   0.216  1.00  1.04           H  
ATOM    324 1HG2 THR A  23     -21.105  33.994   0.887  1.00  1.04           H  
ATOM    325 2HG2 THR A  23     -20.390  33.886   2.507  1.00  1.04           H  
ATOM    326 3HG2 THR A  23     -19.375  33.642   1.074  1.00  1.04           H  
ATOM    327  N   GLY A  24     -21.038  29.365   2.843  1.00  1.08           N  
ATOM    328  CA  GLY A  24     -21.381  27.966   2.948  1.00  1.08           C  
ATOM    329  C   GLY A  24     -21.257  27.186   1.665  1.00  1.08           C  
ATOM    330  O   GLY A  24     -21.790  27.567   0.619  1.00  1.08           O  
ATOM    331  H   GLY A  24     -21.668  30.045   3.244  1.00  1.08           H  
ATOM    332 1HA  GLY A  24     -20.749  27.515   3.697  1.00  1.08           H  
ATOM    333 2HA  GLY A  24     -22.400  27.882   3.324  1.00  1.08           H  
ATOM    334  N   GLY A  25     -20.564  26.060   1.786  1.00  1.14           N  
ATOM    335  CA  GLY A  25     -20.326  25.124   0.703  1.00  1.14           C  
ATOM    336  C   GLY A  25     -19.020  25.359  -0.048  1.00  1.14           C  
ATOM    337  O   GLY A  25     -18.603  24.512  -0.838  1.00  1.14           O  
ATOM    338  H   GLY A  25     -20.137  25.867   2.694  1.00  1.14           H  
ATOM    339 1HA  GLY A  25     -20.322  24.113   1.111  1.00  1.14           H  
ATOM    340 2HA  GLY A  25     -21.157  25.172   0.003  1.00  1.14           H  
ATOM    341  N   GLN A  26     -18.347  26.484   0.179  1.00  1.20           N  
ATOM    342  CA  GLN A  26     -17.099  26.672  -0.552  1.00  1.20           C  
ATOM    343  C   GLN A  26     -15.988  25.832   0.048  1.00  1.20           C  
ATOM    344  O   GLN A  26     -15.881  25.691   1.266  1.00  1.20           O  
ATOM    345  CB  GLN A  26     -16.693  28.145  -0.604  1.00  1.20           C  
ATOM    346  CG  GLN A  26     -17.620  29.005  -1.463  1.00  1.20           C  
ATOM    347  CD  GLN A  26     -17.174  30.455  -1.569  1.00  1.20           C  
ATOM    348  OE1 GLN A  26     -17.233  31.229  -0.610  1.00  1.20           O  
ATOM    349  NE2 GLN A  26     -16.703  30.836  -2.755  1.00  1.20           N  
ATOM    350  H   GLN A  26     -18.695  27.199   0.822  1.00  1.20           H  
ATOM    351  HA  GLN A  26     -17.247  26.338  -1.579  1.00  1.20           H  
ATOM    352 1HB  GLN A  26     -16.699  28.555   0.410  1.00  1.20           H  
ATOM    353 2HB  GLN A  26     -15.677  28.227  -0.993  1.00  1.20           H  
ATOM    354 1HG  GLN A  26     -17.663  28.585  -2.465  1.00  1.20           H  
ATOM    355 2HG  GLN A  26     -18.616  28.990  -1.007  1.00  1.20           H  
ATOM    356 1HE2 GLN A  26     -16.388  31.778  -2.888  1.00  1.20           H  
ATOM    357 2HE2 GLN A  26     -16.663  30.184  -3.515  1.00  1.20           H  
ATOM    358  N   ARG A  27     -15.136  25.280  -0.810  1.00  1.26           N  
ATOM    359  CA  ARG A  27     -14.018  24.490  -0.316  1.00  1.26           C  
ATOM    360  C   ARG A  27     -12.715  25.250  -0.444  1.00  1.26           C  
ATOM    361  O   ARG A  27     -12.500  25.940  -1.439  1.00  1.26           O  
ATOM    362  CB  ARG A  27     -13.900  23.182  -1.093  1.00  1.26           C  
ATOM    363  CG  ARG A  27     -15.104  22.250  -1.035  1.00  1.26           C  
ATOM    364  CD  ARG A  27     -15.153  21.580   0.264  1.00  1.26           C  
ATOM    365  NE  ARG A  27     -16.322  20.711   0.439  1.00  1.26           N  
ATOM    366  CZ  ARG A  27     -16.412  19.417   0.102  1.00  1.26           C  
ATOM    367  NH1 ARG A  27     -15.412  18.783  -0.477  1.00  1.26           N  
ATOM    368  NH2 ARG A  27     -17.536  18.802   0.382  1.00  1.26           N  
ATOM    369  H   ARG A  27     -15.264  25.405  -1.802  1.00  1.26           H  
ATOM    370  HA  ARG A  27     -14.189  24.262   0.727  1.00  1.26           H  
ATOM    371 1HB  ARG A  27     -13.663  23.384  -2.138  1.00  1.26           H  
ATOM    372 2HB  ARG A  27     -13.073  22.628  -0.666  1.00  1.26           H  
ATOM    373 1HG  ARG A  27     -16.027  22.823  -1.156  1.00  1.26           H  
ATOM    374 2HG  ARG A  27     -15.030  21.497  -1.820  1.00  1.26           H  
ATOM    375 1HD  ARG A  27     -14.258  20.979   0.378  1.00  1.26           H  
ATOM    376 2HD  ARG A  27     -15.172  22.333   1.035  1.00  1.26           H  
ATOM    377  HE  ARG A  27     -17.153  21.103   0.905  1.00  1.26           H  
ATOM    378 1HH1 ARG A  27     -14.553  19.274  -0.677  1.00  1.26           H  
ATOM    379 2HH1 ARG A  27     -15.501  17.806  -0.714  1.00  1.26           H  
ATOM    380 1HH2 ARG A  27     -18.272  19.351   0.857  1.00  1.26           H  
ATOM    381 2HH2 ARG A  27     -17.664  17.828   0.160  1.00  1.26           H  
ATOM    382  N   VAL A  28     -11.855  25.119   0.562  1.00  1.30           N  
ATOM    383  CA  VAL A  28     -10.533  25.733   0.524  1.00  1.30           C  
ATOM    384  C   VAL A  28      -9.438  24.776   0.950  1.00  1.30           C  
ATOM    385  O   VAL A  28      -9.705  23.784   1.630  1.00  1.30           O  
ATOM    386  CB  VAL A  28     -10.420  26.976   1.430  1.00  1.30           C  
ATOM    387  CG1 VAL A  28     -11.403  28.055   1.013  1.00  1.30           C  
ATOM    388  CG2 VAL A  28     -10.605  26.566   2.887  1.00  1.30           C  
ATOM    389  H   VAL A  28     -12.137  24.558   1.365  1.00  1.30           H  
ATOM    390  HA  VAL A  28     -10.347  26.034  -0.503  1.00  1.30           H  
ATOM    391  HB  VAL A  28      -9.431  27.388   1.300  1.00  1.30           H  
ATOM    392 1HG1 VAL A  28     -11.272  28.934   1.629  1.00  1.30           H  
ATOM    393 2HG1 VAL A  28     -11.207  28.316  -0.032  1.00  1.30           H  
ATOM    394 3HG1 VAL A  28     -12.425  27.695   1.113  1.00  1.30           H  
ATOM    395 1HG2 VAL A  28     -10.479  27.430   3.529  1.00  1.30           H  
ATOM    396 2HG2 VAL A  28     -11.605  26.144   3.023  1.00  1.30           H  
ATOM    397 3HG2 VAL A  28      -9.855  25.817   3.143  1.00  1.30           H  
ATOM    398  N   THR A  29      -8.197  25.121   0.628  1.00  1.34           N  
ATOM    399  CA  THR A  29      -7.055  24.336   1.085  1.00  1.34           C  
ATOM    400  C   THR A  29      -6.201  25.101   2.109  1.00  1.34           C  
ATOM    401  O   THR A  29      -5.933  26.304   1.963  1.00  1.34           O  
ATOM    402  CB  THR A  29      -6.137  23.882  -0.075  1.00  1.34           C  
ATOM    403  OG1 THR A  29      -6.869  23.108  -1.019  1.00  1.34           O  
ATOM    404  CG2 THR A  29      -4.991  22.992   0.464  1.00  1.34           C  
ATOM    405  H   THR A  29      -8.069  25.942   0.035  1.00  1.34           H  
ATOM    406  HA  THR A  29      -7.435  23.444   1.569  1.00  1.34           H  
ATOM    407  HB  THR A  29      -5.718  24.755  -0.577  1.00  1.34           H  
ATOM    408  HG1 THR A  29      -7.241  23.712  -1.703  1.00  1.34           H  
ATOM    409 1HG2 THR A  29      -4.365  22.673  -0.367  1.00  1.34           H  
ATOM    410 2HG2 THR A  29      -4.383  23.542   1.169  1.00  1.34           H  
ATOM    411 3HG2 THR A  29      -5.414  22.113   0.955  1.00  1.34           H  
ATOM    412  N   TYR A  30      -5.809  24.411   3.177  1.00  1.38           N  
ATOM    413  CA  TYR A  30      -4.929  24.996   4.181  1.00  1.38           C  
ATOM    414  C   TYR A  30      -4.082  23.920   4.873  1.00  1.38           C  
ATOM    415  O   TYR A  30      -4.602  22.909   5.338  1.00  1.38           O  
ATOM    416  CB  TYR A  30      -5.762  25.819   5.176  1.00  1.38           C  
ATOM    417  CG  TYR A  30      -4.983  26.511   6.234  1.00  1.38           C  
ATOM    418  CD1 TYR A  30      -4.328  27.692   5.942  1.00  1.38           C  
ATOM    419  CD2 TYR A  30      -4.938  25.986   7.503  1.00  1.38           C  
ATOM    420  CE1 TYR A  30      -3.602  28.331   6.915  1.00  1.38           C  
ATOM    421  CE2 TYR A  30      -4.224  26.625   8.480  1.00  1.38           C  
ATOM    422  CZ  TYR A  30      -3.544  27.789   8.189  1.00  1.38           C  
ATOM    423  OH  TYR A  30      -2.791  28.408   9.165  1.00  1.38           O  
ATOM    424  H   TYR A  30      -6.108  23.439   3.255  1.00  1.38           H  
ATOM    425  HA  TYR A  30      -4.242  25.678   3.677  1.00  1.38           H  
ATOM    426 1HB  TYR A  30      -6.303  26.561   4.635  1.00  1.38           H  
ATOM    427 2HB  TYR A  30      -6.489  25.203   5.655  1.00  1.38           H  
ATOM    428  HD1 TYR A  30      -4.374  28.107   4.936  1.00  1.38           H  
ATOM    429  HD2 TYR A  30      -5.463  25.058   7.732  1.00  1.38           H  
ATOM    430  HE1 TYR A  30      -3.070  29.254   6.684  1.00  1.38           H  
ATOM    431  HE2 TYR A  30      -4.180  26.203   9.486  1.00  1.38           H  
ATOM    432  HH  TYR A  30      -2.861  27.899   9.983  1.00  1.38           H  
ATOM    433  N   GLN A  31      -2.766  24.132   4.911  1.00  1.41           N  
ATOM    434  CA  GLN A  31      -1.824  23.211   5.562  1.00  1.41           C  
ATOM    435  C   GLN A  31      -1.983  21.739   5.176  1.00  1.41           C  
ATOM    436  O   GLN A  31      -1.951  20.859   6.036  1.00  1.41           O  
ATOM    437  CB  GLN A  31      -1.874  23.362   7.081  1.00  1.41           C  
ATOM    438  CG  GLN A  31      -1.405  24.713   7.563  1.00  1.41           C  
ATOM    439  CD  GLN A  31      -1.431  24.844   9.081  1.00  1.41           C  
ATOM    440  OE1 GLN A  31      -2.262  24.237   9.763  1.00  1.41           O  
ATOM    441  NE2 GLN A  31      -0.515  25.643   9.617  1.00  1.41           N  
ATOM    442  H   GLN A  31      -2.405  24.978   4.494  1.00  1.41           H  
ATOM    443  HA  GLN A  31      -0.822  23.508   5.253  1.00  1.41           H  
ATOM    444 1HB  GLN A  31      -2.895  23.207   7.433  1.00  1.41           H  
ATOM    445 2HB  GLN A  31      -1.248  22.599   7.542  1.00  1.41           H  
ATOM    446 1HG  GLN A  31      -0.375  24.844   7.238  1.00  1.41           H  
ATOM    447 2HG  GLN A  31      -2.019  25.481   7.121  1.00  1.41           H  
ATOM    448 1HE2 GLN A  31      -0.477  25.769  10.608  1.00  1.41           H  
ATOM    449 2HE2 GLN A  31       0.140  26.117   9.027  1.00  1.41           H  
ATOM    450  N   GLY A  32      -2.129  21.468   3.883  1.00  1.40           N  
ATOM    451  CA  GLY A  32      -2.241  20.097   3.397  1.00  1.40           C  
ATOM    452  C   GLY A  32      -3.644  19.482   3.458  1.00  1.40           C  
ATOM    453  O   GLY A  32      -3.813  18.321   3.065  1.00  1.40           O  
ATOM    454  H   GLY A  32      -2.156  22.230   3.224  1.00  1.40           H  
ATOM    455 1HA  GLY A  32      -1.888  20.066   2.366  1.00  1.40           H  
ATOM    456 2HA  GLY A  32      -1.558  19.470   3.968  1.00  1.40           H  
ATOM    457  N   ALA A  33      -4.653  20.244   3.898  1.00  1.36           N  
ATOM    458  CA  ALA A  33      -6.012  19.708   4.013  1.00  1.36           C  
ATOM    459  C   ALA A  33      -7.069  20.566   3.346  1.00  1.36           C  
ATOM    460  O   ALA A  33      -6.893  21.767   3.148  1.00  1.36           O  
ATOM    461  CB  ALA A  33      -6.387  19.541   5.465  1.00  1.36           C  
ATOM    462  H   ALA A  33      -4.472  21.187   4.236  1.00  1.36           H  
ATOM    463  HA  ALA A  33      -6.027  18.748   3.535  1.00  1.36           H  
ATOM    464 1HB  ALA A  33      -7.389  19.118   5.524  1.00  1.36           H  
ATOM    465 2HB  ALA A  33      -5.675  18.884   5.955  1.00  1.36           H  
ATOM    466 3HB  ALA A  33      -6.368  20.501   5.936  1.00  1.36           H  
ATOM    467  N   VAL A  34      -8.187  19.925   3.011  1.00  1.27           N  
ATOM    468  CA  VAL A  34      -9.342  20.593   2.435  1.00  1.27           C  
ATOM    469  C   VAL A  34     -10.450  20.782   3.456  1.00  1.27           C  
ATOM    470  O   VAL A  34     -10.862  19.843   4.166  1.00  1.27           O  
ATOM    471  CB  VAL A  34      -9.902  19.825   1.232  1.00  1.27           C  
ATOM    472  CG1 VAL A  34     -11.161  20.514   0.715  1.00  1.27           C  
ATOM    473  CG2 VAL A  34      -8.867  19.796   0.149  1.00  1.27           C  
ATOM    474  H   VAL A  34      -8.268  18.932   3.190  1.00  1.27           H  
ATOM    475  HA  VAL A  34      -9.020  21.569   2.087  1.00  1.27           H  
ATOM    476  HB  VAL A  34     -10.162  18.812   1.540  1.00  1.27           H  
ATOM    477 1HG1 VAL A  34     -11.546  19.959  -0.124  1.00  1.27           H  
ATOM    478 2HG1 VAL A  34     -11.909  20.548   1.488  1.00  1.27           H  
ATOM    479 3HG1 VAL A  34     -10.916  21.533   0.408  1.00  1.27           H  
ATOM    480 1HG2 VAL A  34      -9.241  19.243  -0.715  1.00  1.27           H  
ATOM    481 2HG2 VAL A  34      -8.616  20.817  -0.149  1.00  1.27           H  
ATOM    482 3HG2 VAL A  34      -8.003  19.316   0.535  1.00  1.27           H  
ATOM    483  N   TYR A  35     -10.938  22.014   3.509  1.00  1.17           N  
ATOM    484  CA  TYR A  35     -11.966  22.380   4.450  1.00  1.17           C  
ATOM    485  C   TYR A  35     -13.170  22.954   3.735  1.00  1.17           C  
ATOM    486  O   TYR A  35     -13.047  23.527   2.651  1.00  1.17           O  
ATOM    487  CB  TYR A  35     -11.427  23.432   5.410  1.00  1.17           C  
ATOM    488  CG  TYR A  35     -10.201  23.006   6.149  1.00  1.17           C  
ATOM    489  CD1 TYR A  35      -8.966  23.233   5.586  1.00  1.17           C  
ATOM    490  CD2 TYR A  35     -10.292  22.398   7.366  1.00  1.17           C  
ATOM    491  CE1 TYR A  35      -7.845  22.865   6.259  1.00  1.17           C  
ATOM    492  CE2 TYR A  35      -9.156  22.030   8.050  1.00  1.17           C  
ATOM    493  CZ  TYR A  35      -7.933  22.271   7.497  1.00  1.17           C  
ATOM    494  OH  TYR A  35      -6.778  21.922   8.167  1.00  1.17           O  
ATOM    495  H   TYR A  35     -10.551  22.719   2.878  1.00  1.17           H  
ATOM    496  HA  TYR A  35     -12.280  21.497   4.992  1.00  1.17           H  
ATOM    497 1HB  TYR A  35     -11.194  24.341   4.861  1.00  1.17           H  
ATOM    498 2HB  TYR A  35     -12.198  23.677   6.142  1.00  1.17           H  
ATOM    499  HD1 TYR A  35      -8.883  23.709   4.602  1.00  1.17           H  
ATOM    500  HD2 TYR A  35     -11.257  22.212   7.782  1.00  1.17           H  
ATOM    501  HE1 TYR A  35      -6.886  23.041   5.818  1.00  1.17           H  
ATOM    502  HE2 TYR A  35      -9.231  21.551   9.026  1.00  1.17           H  
ATOM    503  HH  TYR A  35      -6.010  22.098   7.597  1.00  1.17           H  
ATOM    504  N   GLU A  36     -14.337  22.806   4.337  1.00  1.05           N  
ATOM    505  CA  GLU A  36     -15.555  23.389   3.809  1.00  1.05           C  
ATOM    506  C   GLU A  36     -16.032  24.517   4.682  1.00  1.05           C  
ATOM    507  O   GLU A  36     -16.085  24.400   5.910  1.00  1.05           O  
ATOM    508  CB  GLU A  36     -16.654  22.350   3.672  1.00  1.05           C  
ATOM    509  CG  GLU A  36     -17.975  22.889   3.107  1.00  1.05           C  
ATOM    510  CD  GLU A  36     -19.028  21.830   2.892  1.00  1.05           C  
ATOM    511  OE1 GLU A  36     -20.010  21.795   3.632  1.00  1.05           O  
ATOM    512  OE2 GLU A  36     -18.861  21.053   1.970  1.00  1.05           O  
ATOM    513  H   GLU A  36     -14.371  22.287   5.205  1.00  1.05           H  
ATOM    514  HA  GLU A  36     -15.349  23.804   2.828  1.00  1.05           H  
ATOM    515 1HB  GLU A  36     -16.310  21.555   3.039  1.00  1.05           H  
ATOM    516 2HB  GLU A  36     -16.858  21.918   4.653  1.00  1.05           H  
ATOM    517 1HG  GLU A  36     -18.373  23.628   3.797  1.00  1.05           H  
ATOM    518 2HG  GLU A  36     -17.768  23.394   2.161  1.00  1.05           H  
ATOM    519  N   ALA A  37     -16.336  25.632   4.051  1.00  0.96           N  
ATOM    520  CA  ALA A  37     -16.834  26.782   4.758  1.00  0.96           C  
ATOM    521  C   ALA A  37     -18.277  26.601   5.148  1.00  0.96           C  
ATOM    522  O   ALA A  37     -19.081  26.039   4.392  1.00  0.96           O  
ATOM    523  CB  ALA A  37     -16.718  28.019   3.882  1.00  0.96           C  
ATOM    524  H   ALA A  37     -16.243  25.676   3.038  1.00  0.96           H  
ATOM    525  HA  ALA A  37     -16.249  26.908   5.669  1.00  0.96           H  
ATOM    526 1HB  ALA A  37     -17.089  28.896   4.418  1.00  0.96           H  
ATOM    527 2HB  ALA A  37     -15.689  28.177   3.586  1.00  0.96           H  
ATOM    528 3HB  ALA A  37     -17.310  27.862   2.993  1.00  0.96           H  
ATOM    529  N   LYS A  38     -18.642  27.171   6.284  1.00  0.91           N  
ATOM    530  CA  LYS A  38     -20.038  27.317   6.626  1.00  0.91           C  
ATOM    531  C   LYS A  38     -20.273  28.809   6.400  1.00  0.91           C  
ATOM    532  O   LYS A  38     -21.199  29.209   5.693  1.00  0.91           O  
ATOM    533  CB  LYS A  38     -20.327  26.810   8.029  1.00  0.91           C  
ATOM    534  CG  LYS A  38     -19.966  25.313   8.201  1.00  0.91           C  
ATOM    535  CD  LYS A  38     -20.722  24.432   7.165  1.00  0.91           C  
ATOM    536  CE  LYS A  38     -20.467  22.933   7.359  1.00  0.91           C  
ATOM    537  NZ  LYS A  38     -21.113  22.097   6.264  1.00  0.91           N  
ATOM    538  H   LYS A  38     -17.942  27.531   6.928  1.00  0.91           H  
ATOM    539  HA  LYS A  38     -20.659  26.759   5.926  1.00  0.91           H  
ATOM    540 1HB  LYS A  38     -19.768  27.390   8.753  1.00  0.91           H  
ATOM    541 2HB  LYS A  38     -21.384  26.936   8.255  1.00  0.91           H  
ATOM    542 1HG  LYS A  38     -18.887  25.184   8.064  1.00  0.91           H  
ATOM    543 2HG  LYS A  38     -20.223  24.992   9.210  1.00  0.91           H  
ATOM    544 1HD  LYS A  38     -21.792  24.615   7.248  1.00  0.91           H  
ATOM    545 2HD  LYS A  38     -20.408  24.699   6.159  1.00  0.91           H  
ATOM    546 1HE  LYS A  38     -19.392  22.736   7.372  1.00  0.91           H  
ATOM    547 2HE  LYS A  38     -20.892  22.638   8.316  1.00  0.91           H  
ATOM    548 1HZ  LYS A  38     -20.948  21.123   6.435  1.00  0.91           H  
ATOM    549 2HZ  LYS A  38     -22.104  22.266   6.248  1.00  0.91           H  
ATOM    550 3HZ  LYS A  38     -20.714  22.316   5.327  1.00  0.91           H  
ATOM    551  N   TRP A  39     -19.398  29.618   7.000  1.00  0.91           N  
ATOM    552  CA  TRP A  39     -19.294  31.048   6.688  1.00  0.91           C  
ATOM    553  C   TRP A  39     -18.082  31.591   7.415  1.00  0.91           C  
ATOM    554  O   TRP A  39     -18.004  31.426   8.624  1.00  0.91           O  
ATOM    555  CB  TRP A  39     -20.526  31.857   7.095  1.00  0.91           C  
ATOM    556  CG  TRP A  39     -20.469  33.281   6.588  1.00  0.91           C  
ATOM    557  CD1 TRP A  39     -20.955  33.724   5.396  1.00  0.91           C  
ATOM    558  CD2 TRP A  39     -19.891  34.440   7.237  1.00  0.91           C  
ATOM    559  NE1 TRP A  39     -20.727  35.071   5.257  1.00  0.91           N  
ATOM    560  CE2 TRP A  39     -20.078  35.525   6.375  1.00  0.91           C  
ATOM    561  CE3 TRP A  39     -19.248  34.643   8.465  1.00  0.91           C  
ATOM    562  CZ2 TRP A  39     -19.637  36.796   6.693  1.00  0.91           C  
ATOM    563  CZ3 TRP A  39     -18.813  35.915   8.783  1.00  0.91           C  
ATOM    564  CH2 TRP A  39     -19.006  36.965   7.920  1.00  0.91           C  
ATOM    565  H   TRP A  39     -18.708  29.201   7.624  1.00  0.91           H  
ATOM    566  HA  TRP A  39     -19.128  31.169   5.620  1.00  0.91           H  
ATOM    567 1HB  TRP A  39     -21.430  31.404   6.710  1.00  0.91           H  
ATOM    568 2HB  TRP A  39     -20.605  31.881   8.180  1.00  0.91           H  
ATOM    569  HD1 TRP A  39     -21.452  33.097   4.661  1.00  0.91           H  
ATOM    570  HE1 TRP A  39     -20.992  35.638   4.466  1.00  0.91           H  
ATOM    571  HE3 TRP A  39     -19.091  33.811   9.152  1.00  0.91           H  
ATOM    572  HZ2 TRP A  39     -19.777  37.644   6.023  1.00  0.91           H  
ATOM    573  HZ3 TRP A  39     -18.311  36.064   9.741  1.00  0.91           H  
ATOM    574  HH2 TRP A  39     -18.650  37.955   8.204  1.00  0.91           H  
ATOM    575  N   TRP A  40     -17.202  32.326   6.751  1.00  0.93           N  
ATOM    576  CA  TRP A  40     -16.058  32.873   7.482  1.00  0.93           C  
ATOM    577  C   TRP A  40     -15.309  33.991   6.780  1.00  0.93           C  
ATOM    578  O   TRP A  40     -15.439  34.202   5.572  1.00  0.93           O  
ATOM    579  CB  TRP A  40     -15.097  31.764   7.928  1.00  0.93           C  
ATOM    580  CG  TRP A  40     -14.539  30.849   6.894  1.00  0.93           C  
ATOM    581  CD1 TRP A  40     -15.006  29.616   6.621  1.00  0.93           C  
ATOM    582  CD2 TRP A  40     -13.405  31.041   6.017  1.00  0.93           C  
ATOM    583  NE1 TRP A  40     -14.252  29.030   5.647  1.00  0.93           N  
ATOM    584  CE2 TRP A  40     -13.284  29.878   5.261  1.00  0.93           C  
ATOM    585  CE3 TRP A  40     -12.503  32.079   5.813  1.00  0.93           C  
ATOM    586  CZ2 TRP A  40     -12.316  29.722   4.322  1.00  0.93           C  
ATOM    587  CZ3 TRP A  40     -11.515  31.917   4.862  1.00  0.93           C  
ATOM    588  CH2 TRP A  40     -11.433  30.765   4.132  1.00  0.93           C  
ATOM    589  H   TRP A  40     -17.314  32.483   5.750  1.00  0.93           H  
ATOM    590  HA  TRP A  40     -16.447  33.305   8.406  1.00  0.93           H  
ATOM    591 1HB  TRP A  40     -14.268  32.232   8.404  1.00  0.93           H  
ATOM    592 2HB  TRP A  40     -15.565  31.155   8.685  1.00  0.93           H  
ATOM    593  HD1 TRP A  40     -15.852  29.155   7.110  1.00  0.93           H  
ATOM    594  HE1 TRP A  40     -14.393  28.107   5.264  1.00  0.93           H  
ATOM    595  HE3 TRP A  40     -12.576  32.986   6.389  1.00  0.93           H  
ATOM    596  HZ2 TRP A  40     -12.242  28.816   3.739  1.00  0.93           H  
ATOM    597  HZ3 TRP A  40     -10.805  32.731   4.699  1.00  0.93           H  
ATOM    598  HH2 TRP A  40     -10.649  30.674   3.389  1.00  0.93           H  
ATOM    599  N   THR A  41     -14.484  34.701   7.550  1.00  0.97           N  
ATOM    600  CA  THR A  41     -13.714  35.823   7.032  1.00  0.97           C  
ATOM    601  C   THR A  41     -12.215  35.664   7.205  1.00  0.97           C  
ATOM    602  O   THR A  41     -11.742  34.731   7.859  1.00  0.97           O  
ATOM    603  CB  THR A  41     -14.174  37.102   7.736  1.00  0.97           C  
ATOM    604  OG1 THR A  41     -13.876  37.019   9.149  1.00  0.97           O  
ATOM    605  CG2 THR A  41     -15.640  37.283   7.547  1.00  0.97           C  
ATOM    606  H   THR A  41     -14.388  34.480   8.551  1.00  0.97           H  
ATOM    607  HA  THR A  41     -13.914  35.921   5.966  1.00  0.97           H  
ATOM    608  HB  THR A  41     -13.659  37.957   7.319  1.00  0.97           H  
ATOM    609  HG1 THR A  41     -13.982  36.083   9.490  1.00  0.97           H  
ATOM    610 1HG2 THR A  41     -15.962  38.191   8.048  1.00  0.97           H  
ATOM    611 2HG2 THR A  41     -15.864  37.355   6.492  1.00  0.97           H  
ATOM    612 3HG2 THR A  41     -16.153  36.436   7.972  1.00  0.97           H  
ATOM    613  N   GLN A  42     -11.454  36.569   6.614  1.00  1.02           N  
ATOM    614  CA  GLN A  42     -10.024  36.477   6.760  1.00  1.02           C  
ATOM    615  C   GLN A  42      -9.641  36.477   8.227  1.00  1.02           C  
ATOM    616  O   GLN A  42     -10.167  37.256   9.018  1.00  1.02           O  
ATOM    617  CB  GLN A  42      -9.356  37.627   6.035  1.00  1.02           C  
ATOM    618  CG  GLN A  42      -9.699  39.010   6.534  1.00  1.02           C  
ATOM    619  CD  GLN A  42     -10.933  39.590   5.858  1.00  1.02           C  
ATOM    620  OE1 GLN A  42     -11.946  38.914   5.672  1.00  1.02           O  
ATOM    621  NE2 GLN A  42     -10.847  40.865   5.481  1.00  1.02           N  
ATOM    622  H   GLN A  42     -11.866  37.306   6.058  1.00  1.02           H  
ATOM    623  HA  GLN A  42      -9.687  35.538   6.314  1.00  1.02           H  
ATOM    624 1HB  GLN A  42      -8.303  37.529   6.180  1.00  1.02           H  
ATOM    625 2HB  GLN A  42      -9.562  37.567   4.967  1.00  1.02           H  
ATOM    626 1HG  GLN A  42      -9.884  38.959   7.605  1.00  1.02           H  
ATOM    627 2HG  GLN A  42      -8.854  39.668   6.329  1.00  1.02           H  
ATOM    628 1HE2 GLN A  42     -11.622  41.306   5.026  1.00  1.02           H  
ATOM    629 2HE2 GLN A  42     -10.005  41.377   5.647  1.00  1.02           H  
ATOM    630  N   GLY A  43      -8.691  35.620   8.574  1.00  1.08           N  
ATOM    631  CA  GLY A  43      -8.222  35.470   9.947  1.00  1.08           C  
ATOM    632  C   GLY A  43      -8.913  34.295  10.657  1.00  1.08           C  
ATOM    633  O   GLY A  43      -8.400  33.768  11.650  1.00  1.08           O  
ATOM    634  H   GLY A  43      -8.295  35.024   7.860  1.00  1.08           H  
ATOM    635 1HA  GLY A  43      -7.143  35.314   9.944  1.00  1.08           H  
ATOM    636 2HA  GLY A  43      -8.410  36.392  10.496  1.00  1.08           H  
ATOM    637  N   ASP A  44     -10.020  33.792  10.097  1.00  1.14           N  
ATOM    638  CA  ASP A  44     -10.740  32.660  10.693  1.00  1.14           C  
ATOM    639  C   ASP A  44     -10.063  31.352  10.284  1.00  1.14           C  
ATOM    640  O   ASP A  44     -10.551  30.581   9.454  1.00  1.14           O  
ATOM    641  CB  ASP A  44     -12.221  32.668  10.296  1.00  1.14           C  
ATOM    642  CG  ASP A  44     -13.060  33.822  10.964  1.00  1.14           C  
ATOM    643  OD1 ASP A  44     -12.826  34.085  12.123  1.00  1.14           O  
ATOM    644  OD2 ASP A  44     -13.948  34.406  10.310  1.00  1.14           O  
ATOM    645  H   ASP A  44     -10.418  34.227   9.262  1.00  1.14           H  
ATOM    646  HA  ASP A  44     -10.682  32.743  11.779  1.00  1.14           H  
ATOM    647 1HB  ASP A  44     -12.275  32.771   9.222  1.00  1.14           H  
ATOM    648 2HB  ASP A  44     -12.670  31.710  10.556  1.00  1.14           H  
ATOM    649  N   ASN A  45      -8.884  31.171  10.857  1.00  1.19           N  
ATOM    650  CA  ASN A  45      -7.934  30.104  10.586  1.00  1.19           C  
ATOM    651  C   ASN A  45      -8.386  28.788  11.231  1.00  1.19           C  
ATOM    652  O   ASN A  45      -8.513  28.729  12.457  1.00  1.19           O  
ATOM    653  CB  ASN A  45      -6.589  30.593  11.087  1.00  1.19           C  
ATOM    654  CG  ASN A  45      -5.443  29.757  10.769  1.00  1.19           C  
ATOM    655  OD1 ASN A  45      -5.414  28.545  10.972  1.00  1.19           O  
ATOM    656  ND2 ASN A  45      -4.435  30.400  10.256  1.00  1.19           N  
ATOM    657  H   ASN A  45      -8.614  31.902  11.516  1.00  1.19           H  
ATOM    658  HA  ASN A  45      -7.878  29.974   9.519  1.00  1.19           H  
ATOM    659 1HB  ASN A  45      -6.406  31.588  10.688  1.00  1.19           H  
ATOM    660 2HB  ASN A  45      -6.640  30.703  12.165  1.00  1.19           H  
ATOM    661 1HD2 ASN A  45      -3.620  29.896   9.999  1.00  1.19           H  
ATOM    662 2HD2 ASN A  45      -4.488  31.387  10.109  1.00  1.19           H  
ATOM    663  N   PRO A  46      -8.662  27.720  10.457  1.00  1.25           N  
ATOM    664  CA  PRO A  46      -9.239  26.505  10.973  1.00  1.25           C  
ATOM    665  C   PRO A  46      -8.304  25.893  11.993  1.00  1.25           C  
ATOM    666  O   PRO A  46      -7.098  25.815  11.782  1.00  1.25           O  
ATOM    667  CB  PRO A  46      -9.395  25.633   9.712  1.00  1.25           C  
ATOM    668  CG  PRO A  46      -8.398  26.182   8.721  1.00  1.25           C  
ATOM    669  CD  PRO A  46      -8.312  27.673   9.023  1.00  1.25           C  
ATOM    670  HA  PRO A  46     -10.207  26.742  11.424  1.00  1.25           H  
ATOM    671 1HB  PRO A  46      -9.219  24.575   9.963  1.00  1.25           H  
ATOM    672 2HB  PRO A  46     -10.422  25.701   9.338  1.00  1.25           H  
ATOM    673 1HG  PRO A  46      -7.445  25.666   8.857  1.00  1.25           H  
ATOM    674 2HG  PRO A  46      -8.726  25.973   7.691  1.00  1.25           H  
ATOM    675 1HD  PRO A  46      -7.275  28.009   8.839  1.00  1.25           H  
ATOM    676 2HD  PRO A  46      -9.051  28.224   8.434  1.00  1.25           H  
ATOM    677  N   GLY A  47      -8.875  25.459  13.103  1.00  1.30           N  
ATOM    678  CA  GLY A  47      -8.134  24.840  14.197  1.00  1.30           C  
ATOM    679  C   GLY A  47      -7.701  25.860  15.258  1.00  1.30           C  
ATOM    680  O   GLY A  47      -7.357  25.485  16.378  1.00  1.30           O  
ATOM    681  H   GLY A  47      -9.878  25.558  13.194  1.00  1.30           H  
ATOM    682 1HA  GLY A  47      -8.754  24.073  14.659  1.00  1.30           H  
ATOM    683 2HA  GLY A  47      -7.254  24.339  13.795  1.00  1.30           H  
ATOM    684  N   GLN A  48      -7.743  27.154  14.910  1.00  1.34           N  
ATOM    685  CA  GLN A  48      -7.376  28.243  15.820  1.00  1.34           C  
ATOM    686  C   GLN A  48      -8.641  28.973  16.266  1.00  1.34           C  
ATOM    687  O   GLN A  48      -8.604  29.956  17.008  1.00  1.34           O  
ATOM    688  CB  GLN A  48      -6.435  29.219  15.119  1.00  1.34           C  
ATOM    689  CG  GLN A  48      -5.135  28.597  14.614  1.00  1.34           C  
ATOM    690  CD  GLN A  48      -4.264  28.042  15.733  1.00  1.34           C  
ATOM    691  OE1 GLN A  48      -3.925  28.760  16.679  1.00  1.34           O  
ATOM    692  NE2 GLN A  48      -3.894  26.769  15.632  1.00  1.34           N  
ATOM    693  H   GLN A  48      -8.023  27.422  13.962  1.00  1.34           H  
ATOM    694  HA  GLN A  48      -6.883  27.828  16.700  1.00  1.34           H  
ATOM    695 1HB  GLN A  48      -6.947  29.656  14.267  1.00  1.34           H  
ATOM    696 2HB  GLN A  48      -6.179  30.030  15.796  1.00  1.34           H  
ATOM    697 1HG  GLN A  48      -5.390  27.781  13.930  1.00  1.34           H  
ATOM    698 2HG  GLN A  48      -4.568  29.358  14.080  1.00  1.34           H  
ATOM    699 1HE2 GLN A  48      -3.322  26.356  16.343  1.00  1.34           H  
ATOM    700 2HE2 GLN A  48      -4.191  26.223  14.848  1.00  1.34           H  
ATOM    701  N   SER A  49      -9.757  28.462  15.768  1.00  1.36           N  
ATOM    702  CA  SER A  49     -11.107  28.991  15.906  1.00  1.36           C  
ATOM    703  C   SER A  49     -11.796  28.709  17.250  1.00  1.36           C  
ATOM    704  O   SER A  49     -12.905  29.197  17.509  1.00  1.36           O  
ATOM    705  CB  SER A  49     -11.909  28.440  14.752  1.00  1.36           C  
ATOM    706  OG  SER A  49     -12.032  27.048  14.850  1.00  1.36           O  
ATOM    707  H   SER A  49      -9.649  27.635  15.205  1.00  1.36           H  
ATOM    708  HA  SER A  49     -11.046  30.075  15.787  1.00  1.36           H  
ATOM    709 1HB  SER A  49     -12.883  28.894  14.711  1.00  1.36           H  
ATOM    710 2HB  SER A  49     -11.396  28.692  13.821  1.00  1.36           H  
ATOM    711  HG  SER A  49     -12.893  26.863  15.295  1.00  1.36           H  
ATOM    712  N   GLY A  50     -11.165  27.900  18.095  1.00  1.32           N  
ATOM    713  CA  GLY A  50     -11.753  27.571  19.382  1.00  1.32           C  
ATOM    714  C   GLY A  50     -13.079  26.857  19.203  1.00  1.32           C  
ATOM    715  O   GLY A  50     -13.144  25.781  18.611  1.00  1.32           O  
ATOM    716  H   GLY A  50     -10.265  27.525  17.836  1.00  1.32           H  
ATOM    717 1HA  GLY A  50     -11.066  26.942  19.946  1.00  1.32           H  
ATOM    718 2HA  GLY A  50     -11.901  28.485  19.959  1.00  1.32           H  
ATOM    719  N   GLU A  51     -14.131  27.452  19.745  1.00  1.23           N  
ATOM    720  CA  GLU A  51     -15.481  26.904  19.690  1.00  1.23           C  
ATOM    721  C   GLU A  51     -16.078  26.823  18.278  1.00  1.23           C  
ATOM    722  O   GLU A  51     -17.017  26.060  18.045  1.00  1.23           O  
ATOM    723  CB  GLU A  51     -16.414  27.739  20.571  1.00  1.23           C  
ATOM    724  CG  GLU A  51     -16.121  27.636  22.070  1.00  1.23           C  
ATOM    725  CD  GLU A  51     -17.048  28.473  22.932  1.00  1.23           C  
ATOM    726  OE1 GLU A  51     -17.837  29.211  22.391  1.00  1.23           O  
ATOM    727  OE2 GLU A  51     -16.961  28.366  24.134  1.00  1.23           O  
ATOM    728  H   GLU A  51     -13.988  28.338  20.209  1.00  1.23           H  
ATOM    729  HA  GLU A  51     -15.444  25.890  20.089  1.00  1.23           H  
ATOM    730 1HB  GLU A  51     -16.343  28.788  20.279  1.00  1.23           H  
ATOM    731 2HB  GLU A  51     -17.444  27.424  20.407  1.00  1.23           H  
ATOM    732 1HG  GLU A  51     -16.209  26.593  22.371  1.00  1.23           H  
ATOM    733 2HG  GLU A  51     -15.093  27.949  22.245  1.00  1.23           H  
ATOM    734  N   TRP A  52     -15.602  27.649  17.350  1.00  1.11           N  
ATOM    735  CA  TRP A  52     -16.207  27.647  16.026  1.00  1.11           C  
ATOM    736  C   TRP A  52     -15.682  26.499  15.138  1.00  1.11           C  
ATOM    737  O   TRP A  52     -14.481  26.238  15.141  1.00  1.11           O  
ATOM    738  CB  TRP A  52     -15.992  28.985  15.370  1.00  1.11           C  
ATOM    739  CG  TRP A  52     -16.795  30.069  15.992  1.00  1.11           C  
ATOM    740  CD1 TRP A  52     -16.336  31.022  16.845  1.00  1.11           C  
ATOM    741  CD2 TRP A  52     -18.220  30.312  15.849  1.00  1.11           C  
ATOM    742  NE1 TRP A  52     -17.367  31.852  17.227  1.00  1.11           N  
ATOM    743  CE2 TRP A  52     -18.524  31.428  16.625  1.00  1.11           C  
ATOM    744  CE3 TRP A  52     -19.246  29.677  15.139  1.00  1.11           C  
ATOM    745  CZ2 TRP A  52     -19.810  31.936  16.705  1.00  1.11           C  
ATOM    746  CZ3 TRP A  52     -20.527  30.181  15.214  1.00  1.11           C  
ATOM    747  CH2 TRP A  52     -20.807  31.282  15.978  1.00  1.11           C  
ATOM    748  H   TRP A  52     -14.802  28.252  17.553  1.00  1.11           H  
ATOM    749  HA  TRP A  52     -17.265  27.551  16.190  1.00  1.11           H  
ATOM    750 1HB  TRP A  52     -14.955  29.263  15.478  1.00  1.11           H  
ATOM    751 2HB  TRP A  52     -16.188  28.904  14.344  1.00  1.11           H  
ATOM    752  HD1 TRP A  52     -15.300  31.116  17.174  1.00  1.11           H  
ATOM    753  HE1 TRP A  52     -17.288  32.641  17.853  1.00  1.11           H  
ATOM    754  HE3 TRP A  52     -19.041  28.813  14.535  1.00  1.11           H  
ATOM    755  HZ2 TRP A  52     -20.053  32.810  17.312  1.00  1.11           H  
ATOM    756  HZ3 TRP A  52     -21.313  29.676  14.651  1.00  1.11           H  
ATOM    757  HH2 TRP A  52     -21.830  31.654  16.017  1.00  1.11           H  
ATOM    758  N   GLY A  53     -16.531  25.802  14.345  1.00  0.99           N  
ATOM    759  CA  GLY A  53     -17.979  25.994  14.143  1.00  0.99           C  
ATOM    760  C   GLY A  53     -18.330  26.786  12.878  1.00  0.99           C  
ATOM    761  O   GLY A  53     -19.502  26.920  12.542  1.00  0.99           O  
ATOM    762  H   GLY A  53     -16.113  25.048  13.815  1.00  0.99           H  
ATOM    763 1HA  GLY A  53     -18.426  25.004  14.049  1.00  0.99           H  
ATOM    764 2HA  GLY A  53     -18.463  26.436  15.005  1.00  0.99           H  
ATOM    765  N   VAL A  54     -17.317  27.305  12.182  1.00  0.89           N  
ATOM    766  CA  VAL A  54     -17.540  28.051  10.937  1.00  0.89           C  
ATOM    767  C   VAL A  54     -16.937  27.341   9.729  1.00  0.89           C  
ATOM    768  O   VAL A  54     -17.111  27.771   8.578  1.00  0.89           O  
ATOM    769  CB  VAL A  54     -16.962  29.471  11.014  1.00  0.89           C  
ATOM    770  CG1 VAL A  54     -17.652  30.268  12.085  1.00  0.89           C  
ATOM    771  CG2 VAL A  54     -15.483  29.420  11.256  1.00  0.89           C  
ATOM    772  H   VAL A  54     -16.376  27.181  12.526  1.00  0.89           H  
ATOM    773  HA  VAL A  54     -18.613  28.142  10.781  1.00  0.89           H  
ATOM    774  HB  VAL A  54     -17.133  29.948  10.102  1.00  0.89           H  
ATOM    775 1HG1 VAL A  54     -17.244  31.280  12.111  1.00  0.89           H  
ATOM    776 2HG1 VAL A  54     -18.720  30.312  11.870  1.00  0.89           H  
ATOM    777 3HG1 VAL A  54     -17.510  29.817  13.004  1.00  0.89           H  
ATOM    778 1HG2 VAL A  54     -15.081  30.436  11.286  1.00  0.89           H  
ATOM    779 2HG2 VAL A  54     -15.277  28.922  12.196  1.00  0.89           H  
ATOM    780 3HG2 VAL A  54     -15.018  28.879  10.438  1.00  0.89           H  
ATOM    781  N   TRP A  55     -16.249  26.239  10.002  1.00  0.84           N  
ATOM    782  CA  TRP A  55     -15.569  25.433   8.996  1.00  0.84           C  
ATOM    783  C   TRP A  55     -15.609  23.953   9.379  1.00  0.84           C  
ATOM    784  O   TRP A  55     -15.750  23.619  10.561  1.00  0.84           O  
ATOM    785  CB  TRP A  55     -14.093  25.853   8.903  1.00  0.84           C  
ATOM    786  CG  TRP A  55     -13.373  25.597  10.222  1.00  0.84           C  
ATOM    787  CD1 TRP A  55     -13.286  26.431  11.282  1.00  0.84           C  
ATOM    788  CD2 TRP A  55     -12.668  24.405  10.615  1.00  0.84           C  
ATOM    789  NE1 TRP A  55     -12.600  25.837  12.293  1.00  0.84           N  
ATOM    790  CE2 TRP A  55     -12.212  24.608  11.907  1.00  0.84           C  
ATOM    791  CE3 TRP A  55     -12.399  23.225   9.995  1.00  0.84           C  
ATOM    792  CZ2 TRP A  55     -11.500  23.644  12.592  1.00  0.84           C  
ATOM    793  CZ3 TRP A  55     -11.680  22.254  10.670  1.00  0.84           C  
ATOM    794  CH2 TRP A  55     -11.239  22.459  11.934  1.00  0.84           C  
ATOM    795  H   TRP A  55     -16.190  25.948  10.963  1.00  0.84           H  
ATOM    796  HA  TRP A  55     -16.065  25.572   8.038  1.00  0.84           H  
ATOM    797 1HB  TRP A  55     -13.598  25.284   8.113  1.00  0.84           H  
ATOM    798 2HB  TRP A  55     -14.020  26.914   8.649  1.00  0.84           H  
ATOM    799  HD1 TRP A  55     -13.700  27.408  11.336  1.00  0.84           H  
ATOM    800  HE1 TRP A  55     -12.413  26.253  13.191  1.00  0.84           H  
ATOM    801  HE3 TRP A  55     -12.753  23.068   8.993  1.00  0.84           H  
ATOM    802  HZ2 TRP A  55     -11.147  23.797  13.612  1.00  0.84           H  
ATOM    803  HZ3 TRP A  55     -11.475  21.325  10.165  1.00  0.84           H  
ATOM    804  HH2 TRP A  55     -10.675  21.669  12.439  1.00  0.84           H  
ATOM    805  N   LYS A  56     -15.418  23.079   8.390  1.00  0.84           N  
ATOM    806  CA  LYS A  56     -15.298  21.637   8.619  1.00  0.84           C  
ATOM    807  C   LYS A  56     -14.187  20.995   7.785  1.00  0.84           C  
ATOM    808  O   LYS A  56     -14.044  21.279   6.607  1.00  0.84           O  
ATOM    809  CB  LYS A  56     -16.621  20.942   8.298  1.00  0.84           C  
ATOM    810  CG  LYS A  56     -16.591  19.433   8.520  1.00  0.84           C  
ATOM    811  CD  LYS A  56     -17.923  18.777   8.274  1.00  0.84           C  
ATOM    812  CE  LYS A  56     -17.815  17.268   8.465  1.00  0.84           C  
ATOM    813  NZ  LYS A  56     -19.115  16.576   8.236  1.00  0.84           N  
ATOM    814  H   LYS A  56     -15.390  23.442   7.440  1.00  0.84           H  
ATOM    815  HA  LYS A  56     -15.059  21.474   9.671  1.00  0.84           H  
ATOM    816 1HB  LYS A  56     -17.414  21.364   8.916  1.00  0.84           H  
ATOM    817 2HB  LYS A  56     -16.881  21.122   7.252  1.00  0.84           H  
ATOM    818 1HG  LYS A  56     -15.880  18.988   7.833  1.00  0.84           H  
ATOM    819 2HG  LYS A  56     -16.264  19.217   9.536  1.00  0.84           H  
ATOM    820 1HD  LYS A  56     -18.665  19.177   8.965  1.00  0.84           H  
ATOM    821 2HD  LYS A  56     -18.244  18.983   7.254  1.00  0.84           H  
ATOM    822 1HE  LYS A  56     -17.073  16.879   7.764  1.00  0.84           H  
ATOM    823 2HE  LYS A  56     -17.479  17.062   9.481  1.00  0.84           H  
ATOM    824 1HZ  LYS A  56     -18.994  15.582   8.371  1.00  0.84           H  
ATOM    825 2HZ  LYS A  56     -19.802  16.922   8.890  1.00  0.84           H  
ATOM    826 3HZ  LYS A  56     -19.429  16.750   7.293  1.00  0.84           H  
ATOM    827  N   LYS A  57     -13.389  20.111   8.380  1.00  0.94           N  
ATOM    828  CA  LYS A  57     -12.394  19.398   7.567  1.00  0.94           C  
ATOM    829  C   LYS A  57     -13.129  18.313   6.799  1.00  0.94           C  
ATOM    830  O   LYS A  57     -13.858  17.525   7.397  1.00  0.94           O  
ATOM    831  CB  LYS A  57     -11.285  18.795   8.428  1.00  0.94           C  
ATOM    832  CG  LYS A  57     -10.189  18.082   7.637  1.00  0.94           C  
ATOM    833  CD  LYS A  57      -9.095  17.562   8.574  1.00  0.94           C  
ATOM    834  CE  LYS A  57      -8.039  16.759   7.823  1.00  0.94           C  
ATOM    835  NZ  LYS A  57      -6.968  16.255   8.738  1.00  0.94           N  
ATOM    836  H   LYS A  57     -13.491  19.907   9.364  1.00  0.94           H  
ATOM    837  HA  LYS A  57     -11.947  20.075   6.843  1.00  0.94           H  
ATOM    838 1HB  LYS A  57     -10.805  19.570   9.002  1.00  0.94           H  
ATOM    839 2HB  LYS A  57     -11.713  18.082   9.131  1.00  0.94           H  
ATOM    840 1HG  LYS A  57     -10.619  17.246   7.081  1.00  0.94           H  
ATOM    841 2HG  LYS A  57      -9.751  18.783   6.918  1.00  0.94           H  
ATOM    842 1HD  LYS A  57      -8.612  18.408   9.064  1.00  0.94           H  
ATOM    843 2HD  LYS A  57      -9.544  16.927   9.336  1.00  0.94           H  
ATOM    844 1HE  LYS A  57      -8.519  15.910   7.334  1.00  0.94           H  
ATOM    845 2HE  LYS A  57      -7.589  17.383   7.066  1.00  0.94           H  
ATOM    846 1HZ  LYS A  57      -6.288  15.729   8.208  1.00  0.94           H  
ATOM    847 2HZ  LYS A  57      -6.512  17.039   9.185  1.00  0.94           H  
ATOM    848 3HZ  LYS A  57      -7.379  15.659   9.443  1.00  0.94           H  
ATOM    849  N   VAL A  58     -12.968  18.297   5.475  1.00  1.15           N  
ATOM    850  CA  VAL A  58     -13.714  17.333   4.662  1.00  1.15           C  
ATOM    851  C   VAL A  58     -12.853  16.362   3.862  1.00  1.15           C  
ATOM    852  O   VAL A  58     -13.360  15.368   3.335  1.00  1.15           O  
ATOM    853  CB  VAL A  58     -14.644  18.101   3.715  1.00  1.15           C  
ATOM    854  CG1 VAL A  58     -15.677  18.892   4.521  1.00  1.15           C  
ATOM    855  CG2 VAL A  58     -13.842  19.053   2.895  1.00  1.15           C  
ATOM    856  H   VAL A  58     -12.335  18.964   5.039  1.00  1.15           H  
ATOM    857  HA  VAL A  58     -14.339  16.747   5.327  1.00  1.15           H  
ATOM    858  HB  VAL A  58     -15.175  17.397   3.079  1.00  1.15           H  
ATOM    859 1HG1 VAL A  58     -16.337  19.417   3.841  1.00  1.15           H  
ATOM    860 2HG1 VAL A  58     -16.262  18.212   5.136  1.00  1.15           H  
ATOM    861 3HG1 VAL A  58     -15.175  19.606   5.156  1.00  1.15           H  
ATOM    862 1HG2 VAL A  58     -14.494  19.594   2.253  1.00  1.15           H  
ATOM    863 2HG2 VAL A  58     -13.335  19.749   3.553  1.00  1.15           H  
ATOM    864 3HG2 VAL A  58     -13.109  18.510   2.305  1.00  1.15           H  
ATOM    865  N   GLY A  59     -11.558  16.617   3.796  1.00  1.52           N  
ATOM    866  CA  GLY A  59     -10.664  15.731   3.059  1.00  1.52           C  
ATOM    867  C   GLY A  59      -9.267  16.308   3.037  1.00  1.52           C  
ATOM    868  O   GLY A  59      -9.040  17.380   3.586  1.00  1.52           O  
ATOM    869  H   GLY A  59     -11.199  17.473   4.215  1.00  1.52           H  
ATOM    870 1HA  GLY A  59     -10.658  14.747   3.523  1.00  1.52           H  
ATOM    871 2HA  GLY A  59     -11.026  15.610   2.038  1.00  1.52           H  
ATOM    872  N   GLY A  60      -8.318  15.592   2.455  1.00  2.08           N  
ATOM    873  CA  GLY A  60      -6.966  16.125   2.397  1.00  2.08           C  
ATOM    874  C   GLY A  60      -6.744  16.900   1.101  1.00  2.08           C  
ATOM    875  O   GLY A  60      -7.511  16.747   0.142  1.00  2.08           O  
ATOM    876  H   GLY A  60      -8.539  14.700   2.034  1.00  2.08           H  
ATOM    877 1HA  GLY A  60      -6.787  16.757   3.256  1.00  2.08           H  
ATOM    878 2HA  GLY A  60      -6.253  15.303   2.461  1.00  2.08           H  
ATOM    879  N   ALA A  61      -5.621  17.627   1.022  1.00  2.87           N  
ATOM    880  CA  ALA A  61      -5.255  18.350  -0.196  1.00  2.87           C  
ATOM    881  C   ALA A  61      -5.205  17.451  -1.434  1.00  2.87           C  
ATOM    882  O   ALA A  61      -5.665  17.908  -2.470  1.00  2.87           O  
ATOM    883  CB  ALA A  61      -3.926  19.076  -0.042  1.00  2.87           C  
ATOM    884  H   ALA A  61      -5.021  17.723   1.838  1.00  2.87           H  
ATOM    885  HA  ALA A  61      -6.008  19.106  -0.374  1.00  2.87           H  
ATOM    886 1HB  ALA A  61      -3.727  19.640  -0.952  1.00  2.87           H  
ATOM    887 2HB  ALA A  61      -3.999  19.766   0.783  1.00  2.87           H  
ATOM    888 3HB  ALA A  61      -3.114  18.391   0.136  1.00  2.87           H  
ATOM    889  N   PRO A  62      -4.748  16.172  -1.388  1.00  3.84           N  
ATOM    890  CA  PRO A  62      -4.673  15.272  -2.522  1.00  3.84           C  
ATOM    891  C   PRO A  62      -5.954  15.087  -3.332  1.00  3.84           C  
ATOM    892  O   PRO A  62      -5.873  14.600  -4.450  1.00  3.84           O  
ATOM    893  CB  PRO A  62      -4.235  13.957  -1.870  1.00  3.84           C  
ATOM    894  CG  PRO A  62      -3.449  14.372  -0.667  1.00  3.84           C  
ATOM    895  CD  PRO A  62      -4.150  15.561  -0.146  1.00  3.84           C  
ATOM    896  HA  PRO A  62      -3.869  15.619  -3.183  1.00  3.84           H  
ATOM    897 1HB  PRO A  62      -5.124  13.368  -1.606  1.00  3.84           H  
ATOM    898 2HB  PRO A  62      -3.657  13.352  -2.568  1.00  3.84           H  
ATOM    899 1HG  PRO A  62      -3.406  13.545   0.060  1.00  3.84           H  
ATOM    900 2HG  PRO A  62      -2.413  14.590  -0.960  1.00  3.84           H  
ATOM    901 1HD  PRO A  62      -4.898  15.159   0.511  1.00  3.84           H  
ATOM    902 2HD  PRO A  62      -3.440  16.220   0.359  1.00  3.84           H  
ATOM    903  N   SER A  63      -7.142  15.413  -2.804  1.00  4.89           N  
ATOM    904  CA  SER A  63      -8.315  15.169  -3.639  1.00  4.89           C  
ATOM    905  C   SER A  63      -8.191  15.835  -5.015  1.00  4.89           C  
ATOM    906  O   SER A  63      -7.999  17.041  -5.083  1.00  4.89           O  
ATOM    907  CB  SER A  63      -9.562  15.764  -3.026  1.00  4.89           C  
ATOM    908  OG  SER A  63     -10.663  15.631  -3.926  1.00  4.89           O  
ATOM    909  H   SER A  63      -7.232  15.838  -1.876  1.00  4.89           H  
ATOM    910  HA  SER A  63      -8.443  14.098  -3.710  1.00  4.89           H  
ATOM    911 1HB  SER A  63      -9.786  15.279  -2.079  1.00  4.89           H  
ATOM    912 2HB  SER A  63      -9.386  16.820  -2.820  1.00  4.89           H  
ATOM    913  HG  SER A  63     -11.242  16.406  -3.769  1.00  4.89           H  
ATOM    914  N   PRO A  64      -8.323  15.077  -6.123  1.00  5.89           N  
ATOM    915  CA  PRO A  64      -8.303  15.541  -7.490  1.00  5.89           C  
ATOM    916  C   PRO A  64      -9.706  15.875  -7.977  1.00  5.89           C  
ATOM    917  O   PRO A  64      -9.914  16.058  -9.178  1.00  5.89           O  
ATOM    918  CB  PRO A  64      -7.754  14.325  -8.228  1.00  5.89           C  
ATOM    919  CG  PRO A  64      -8.365  13.150  -7.482  1.00  5.89           C  
ATOM    920  CD  PRO A  64      -8.407  13.591  -6.020  1.00  5.89           C  
ATOM    921  HA  PRO A  64      -7.633  16.406  -7.584  1.00  5.89           H  
ATOM    922 1HB  PRO A  64      -8.043  14.367  -9.285  1.00  5.89           H  
ATOM    923 2HB  PRO A  64      -6.649  14.337  -8.190  1.00  5.89           H  
ATOM    924 1HG  PRO A  64      -9.366  12.932  -7.881  1.00  5.89           H  
ATOM    925 2HG  PRO A  64      -7.756  12.246  -7.633  1.00  5.89           H  
ATOM    926 1HD  PRO A  64      -9.356  13.279  -5.568  1.00  5.89           H  
ATOM    927 2HD  PRO A  64      -7.537  13.173  -5.504  1.00  5.89           H  
ATOM    928  N   VAL A  65     -10.696  15.843  -7.076  1.00  6.76           N  
ATOM    929  CA  VAL A  65     -12.082  15.950  -7.528  1.00  6.76           C  
ATOM    930  C   VAL A  65     -12.606  17.368  -7.681  1.00  6.76           C  
ATOM    931  O   VAL A  65     -12.576  18.159  -6.738  1.00  6.76           O  
ATOM    932  CB  VAL A  65     -12.992  15.195  -6.549  1.00  6.76           C  
ATOM    933  CG1 VAL A  65     -14.456  15.354  -6.956  1.00  6.76           C  
ATOM    934  CG2 VAL A  65     -12.576  13.741  -6.530  1.00  6.76           C  
ATOM    935  H   VAL A  65     -10.514  15.732  -6.077  1.00  6.76           H  
ATOM    936  HA  VAL A  65     -12.151  15.458  -8.498  1.00  6.76           H  
ATOM    937  HB  VAL A  65     -12.882  15.615  -5.551  1.00  6.76           H  
ATOM    938 1HG1 VAL A  65     -15.090  14.820  -6.252  1.00  6.76           H  
ATOM    939 2HG1 VAL A  65     -14.725  16.410  -6.949  1.00  6.76           H  
ATOM    940 3HG1 VAL A  65     -14.606  14.951  -7.956  1.00  6.76           H  
ATOM    941 1HG2 VAL A  65     -13.202  13.192  -5.829  1.00  6.76           H  
ATOM    942 2HG2 VAL A  65     -12.685  13.317  -7.528  1.00  6.76           H  
ATOM    943 3HG2 VAL A  65     -11.542  13.674  -6.219  1.00  6.76           H  
ATOM    944  N   THR A  66     -13.131  17.670  -8.870  1.00  7.50           N  
ATOM    945  CA  THR A  66     -13.701  18.982  -9.141  1.00  7.50           C  
ATOM    946  C   THR A  66     -15.126  18.996  -8.585  1.00  7.50           C  
ATOM    947  O   THR A  66     -15.861  18.044  -8.839  1.00  7.50           O  
ATOM    948  CB  THR A  66     -13.769  19.289 -10.661  1.00  7.50           C  
ATOM    949  OG1 THR A  66     -12.462  19.251 -11.257  1.00  7.50           O  
ATOM    950  CG2 THR A  66     -14.334  20.672 -10.877  1.00  7.50           C  
ATOM    951  H   THR A  66     -13.120  16.970  -9.600  1.00  7.50           H  
ATOM    952  HA  THR A  66     -13.092  19.727  -8.661  1.00  7.50           H  
ATOM    953  HB  THR A  66     -14.409  18.558 -11.150  1.00  7.50           H  
ATOM    954  HG1 THR A  66     -12.539  19.439 -12.203  1.00  7.50           H  
ATOM    955 1HG2 THR A  66     -14.383  20.881 -11.943  1.00  7.50           H  
ATOM    956 2HG2 THR A  66     -15.324  20.733 -10.457  1.00  7.50           H  
ATOM    957 3HG2 THR A  66     -13.692  21.405 -10.395  1.00  7.50           H  
ATOM    958  N   PRO A  67     -15.539  19.988  -7.777  1.00  8.21           N  
ATOM    959  CA  PRO A  67     -16.905  20.124  -7.297  1.00  8.21           C  
ATOM    960  C   PRO A  67     -17.862  20.146  -8.486  1.00  8.21           C  
ATOM    961  O   PRO A  67     -17.575  20.781  -9.500  1.00  8.21           O  
ATOM    962  CB  PRO A  67     -16.863  21.470  -6.567  1.00  8.21           C  
ATOM    963  CG  PRO A  67     -15.407  21.606  -6.113  1.00  8.21           C  
ATOM    964  CD  PRO A  67     -14.591  20.992  -7.228  1.00  8.21           C  
ATOM    965  HA  PRO A  67     -17.142  19.294  -6.615  1.00  8.21           H  
ATOM    966 1HB  PRO A  67     -17.181  22.272  -7.252  1.00  8.21           H  
ATOM    967 2HB  PRO A  67     -17.576  21.465  -5.731  1.00  8.21           H  
ATOM    968 1HG  PRO A  67     -15.151  22.665  -5.940  1.00  8.21           H  
ATOM    969 2HG  PRO A  67     -15.255  21.088  -5.153  1.00  8.21           H  
ATOM    970 1HD  PRO A  67     -14.320  21.744  -7.981  1.00  8.21           H  
ATOM    971 2HD  PRO A  67     -13.711  20.511  -6.763  1.00  8.21           H  
ATOM    972  N   ALA A  68     -19.000  19.472  -8.374  1.00  8.94           N  
ATOM    973  CA  ALA A  68     -19.934  19.446  -9.494  1.00  8.94           C  
ATOM    974  C   ALA A  68     -20.580  20.817  -9.715  1.00  8.94           C  
ATOM    975  O   ALA A  68     -20.808  21.540  -8.744  1.00  8.94           O  
ATOM    976  CB  ALA A  68     -21.027  18.417  -9.249  1.00  8.94           C  
ATOM    977  H   ALA A  68     -19.209  18.963  -7.527  1.00  8.94           H  
ATOM    978  HA  ALA A  68     -19.363  19.161 -10.371  1.00  8.94           H  
ATOM    979 1HB  ALA A  68     -21.704  18.386 -10.104  1.00  8.94           H  
ATOM    980 2HB  ALA A  68     -20.577  17.436  -9.106  1.00  8.94           H  
ATOM    981 3HB  ALA A  68     -21.590  18.691  -8.359  1.00  8.94           H  
ATOM    982  N   PRO A  69     -20.871  21.202 -10.973  1.00  9.68           N  
ATOM    983  CA  PRO A  69     -21.629  22.379 -11.343  1.00  9.68           C  
ATOM    984  C   PRO A  69     -23.096  22.129 -11.048  1.00  9.68           C  
ATOM    985  O   PRO A  69     -23.531  20.976 -11.022  1.00  9.68           O  
ATOM    986  CB  PRO A  69     -21.362  22.505 -12.845  1.00  9.68           C  
ATOM    987  CG  PRO A  69     -21.108  21.087 -13.301  1.00  9.68           C  
ATOM    988  CD  PRO A  69     -20.390  20.419 -12.134  1.00  9.68           C  
ATOM    989  HA  PRO A  69     -21.259  23.248 -10.786  1.00  9.68           H  
ATOM    990 1HB  PRO A  69     -22.234  22.961 -13.339  1.00  9.68           H  
ATOM    991 2HB  PRO A  69     -20.506  23.173 -13.018  1.00  9.68           H  
ATOM    992 1HG  PRO A  69     -22.064  20.598 -13.541  1.00  9.68           H  
ATOM    993 2HG  PRO A  69     -20.511  21.087 -14.226  1.00  9.68           H  
ATOM    994 1HD  PRO A  69     -20.722  19.375 -12.086  1.00  9.68           H  
ATOM    995 2HD  PRO A  69     -19.295  20.516 -12.242  1.00  9.68           H  
ATOM    996  N   VAL A  70     -23.860  23.198 -10.872  1.00 10.40           N  
ATOM    997  CA  VAL A  70     -25.297  23.065 -10.676  1.00 10.40           C  
ATOM    998  C   VAL A  70     -26.100  23.852 -11.698  1.00 10.40           C  
ATOM    999  O   VAL A  70     -25.866  25.045 -11.899  1.00 10.40           O  
ATOM   1000  CB  VAL A  70     -25.690  23.535  -9.262  1.00 10.40           C  
ATOM   1001  CG1 VAL A  70     -27.212  23.446  -9.082  1.00 10.40           C  
ATOM   1002  CG2 VAL A  70     -24.963  22.668  -8.227  1.00 10.40           C  
ATOM   1003  H   VAL A  70     -23.446  24.118 -10.883  1.00 10.40           H  
ATOM   1004  HA  VAL A  70     -25.563  22.013 -10.774  1.00 10.40           H  
ATOM   1005  HB  VAL A  70     -25.402  24.577  -9.132  1.00 10.40           H  
ATOM   1006 1HG1 VAL A  70     -27.478  23.786  -8.083  1.00 10.40           H  
ATOM   1007 2HG1 VAL A  70     -27.711  24.078  -9.818  1.00 10.40           H  
ATOM   1008 3HG1 VAL A  70     -27.535  22.415  -9.213  1.00 10.40           H  
ATOM   1009 1HG2 VAL A  70     -25.230  22.996  -7.226  1.00 10.40           H  
ATOM   1010 2HG2 VAL A  70     -25.257  21.625  -8.360  1.00 10.40           H  
ATOM   1011 3HG2 VAL A  70     -23.884  22.756  -8.356  1.00 10.40           H  
ATOM   1012  N   THR A  71     -27.054  23.181 -12.332  1.00 11.06           N  
ATOM   1013  CA  THR A  71     -27.939  23.828 -13.284  1.00 11.06           C  
ATOM   1014  C   THR A  71     -29.347  23.905 -12.674  1.00 11.06           C  
ATOM   1015  O   THR A  71     -29.944  22.859 -12.432  1.00 11.06           O  
ATOM   1016  CB  THR A  71     -27.985  23.051 -14.612  1.00 11.06           C  
ATOM   1017  OG1 THR A  71     -26.671  23.005 -15.184  1.00 11.06           O  
ATOM   1018  CG2 THR A  71     -28.935  23.719 -15.580  1.00 11.06           C  
ATOM   1019  H   THR A  71     -27.173  22.198 -12.130  1.00 11.06           H  
ATOM   1020  HA  THR A  71     -27.546  24.810 -13.514  1.00 11.06           H  
ATOM   1021  HB  THR A  71     -28.326  22.031 -14.427  1.00 11.06           H  
ATOM   1022  HG1 THR A  71     -26.321  23.899 -15.258  1.00 11.06           H  
ATOM   1023 1HG2 THR A  71     -28.956  23.161 -16.515  1.00 11.06           H  
ATOM   1024 2HG2 THR A  71     -29.913  23.733 -15.155  1.00 11.06           H  
ATOM   1025 3HG2 THR A  71     -28.603  24.738 -15.772  1.00 11.06           H  
ATOM   1026  N   PRO A  72     -29.892  25.109 -12.382  1.00 11.64           N  
ATOM   1027  CA  PRO A  72     -31.224  25.334 -11.816  1.00 11.64           C  
ATOM   1028  C   PRO A  72     -32.361  24.745 -12.652  1.00 11.64           C  
ATOM   1029  O   PRO A  72     -33.425  24.429 -12.113  1.00 11.64           O  
ATOM   1030  CB  PRO A  72     -31.323  26.861 -11.807  1.00 11.64           C  
ATOM   1031  CG  PRO A  72     -29.896  27.341 -11.728  1.00 11.64           C  
ATOM   1032  CD  PRO A  72     -29.098  26.345 -12.534  1.00 11.64           C  
ATOM   1033  HA  PRO A  72     -31.252  24.932 -10.794  1.00 11.64           H  
ATOM   1034 1HB  PRO A  72     -31.846  27.200 -12.720  1.00 11.64           H  
ATOM   1035 2HB  PRO A  72     -31.934  27.189 -10.954  1.00 11.64           H  
ATOM   1036 1HG  PRO A  72     -29.818  28.365 -12.124  1.00 11.64           H  
ATOM   1037 2HG  PRO A  72     -29.573  27.384 -10.677  1.00 11.64           H  
ATOM   1038 1HD  PRO A  72     -29.027  26.647 -13.589  1.00 11.64           H  
ATOM   1039 2HD  PRO A  72     -28.117  26.253 -12.043  1.00 11.64           H  
ATOM   1040  N   ALA A  73     -32.106  24.581 -13.950  1.00 12.11           N  
ATOM   1041  CA  ALA A  73     -33.050  24.044 -14.915  1.00 12.11           C  
ATOM   1042  C   ALA A  73     -34.305  24.902 -14.969  1.00 12.11           C  
ATOM   1043  O   ALA A  73     -34.198  26.127 -15.036  1.00 12.11           O  
ATOM   1044  OXT ALA A  73     -35.351  24.371 -15.338  1.00 12.11           O  
ATOM   1045  CB  ALA A  73     -33.386  22.597 -14.579  1.00 12.11           C  
ATOM   1046  H   ALA A  73     -31.204  24.862 -14.294  1.00 12.11           H  
ATOM   1047  HA  ALA A  73     -32.583  24.074 -15.899  1.00 12.11           H  
ATOM   1048 1HB  ALA A  73     -34.067  22.202 -15.328  1.00 12.11           H  
ATOM   1049 2HB  ALA A  73     -32.467  22.009 -14.574  1.00 12.11           H  
ATOM   1050 3HB  ALA A  73     -33.857  22.529 -13.603  1.00 12.11           H  
TER    1051
ENDMDL

REMARK ID 639075 MODEL 2 cmchi3-cbm1
PFRMAT TS
TARGET cmchi3-cbm1
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   PRO A   1       2.057   0.674   0.426  1.00  8.25           N  
ATOM      2  CA  PRO A   1       2.646   0.314   1.705  1.00  8.25           C  
ATOM      3  C   PRO A   1       2.434  -1.155   2.023  1.00  8.25           C  
ATOM      4  O   PRO A   1       1.497  -1.783   1.529  1.00  8.25           O  
ATOM      5  CB  PRO A   1       1.887   1.202   2.685  1.00  8.25           C  
ATOM      6  CG  PRO A   1       0.514   1.287   2.100  1.00  8.25           C  
ATOM      7  CD  PRO A   1       0.732   1.296   0.594  1.00  8.25           C  
ATOM      8  HA  PRO A   1       3.719   0.558   1.697  1.00  8.25           H  
ATOM      9 1HB  PRO A   1       1.891   0.737   3.686  1.00  8.25           H  
ATOM     10 2HB  PRO A   1       2.382   2.177   2.779  1.00  8.25           H  
ATOM     11 1HG  PRO A   1      -0.087   0.427   2.434  1.00  8.25           H  
ATOM     12 2HG  PRO A   1       0.002   2.191   2.460  1.00  8.25           H  
ATOM     13 1HD  PRO A   1      -0.031   0.688   0.089  1.00  8.25           H  
ATOM     14 2HD  PRO A   1       0.751   2.326   0.210  1.00  8.25           H  
ATOM     15 1H   PRO A   1       1.980  -0.212  -0.037  1.00  8.25           H  
ATOM     16 2H   PRO A   1       2.699   1.255  -0.010  1.00  8.25           H  
ATOM     17  N   ALA A   2       3.311  -1.713   2.846  1.00  7.69           N  
ATOM     18  CA  ALA A   2       3.168  -3.107   3.244  1.00  7.69           C  
ATOM     19  C   ALA A   2       1.901  -3.265   4.081  1.00  7.69           C  
ATOM     20  O   ALA A   2       1.569  -2.351   4.833  1.00  7.69           O  
ATOM     21  CB  ALA A   2       4.375  -3.558   4.057  1.00  7.69           C  
ATOM     22  H   ALA A   2       4.079  -1.167   3.214  1.00  7.69           H  
ATOM     23  HA  ALA A   2       3.091  -3.700   2.337  1.00  7.69           H  
ATOM     24 1HB  ALA A   2       4.268  -4.600   4.343  1.00  7.69           H  
ATOM     25 2HB  ALA A   2       5.279  -3.441   3.461  1.00  7.69           H  
ATOM     26 3HB  ALA A   2       4.454  -2.948   4.957  1.00  7.69           H  
ATOM     27  N   PRO A   3       1.189  -4.410   4.004  1.00  7.02           N  
ATOM     28  CA  PRO A   3       0.029  -4.735   4.820  1.00  7.02           C  
ATOM     29  C   PRO A   3       0.396  -4.946   6.287  1.00  7.02           C  
ATOM     30  O   PRO A   3      -0.466  -4.850   7.159  1.00  7.02           O  
ATOM     31  CB  PRO A   3      -0.476  -6.036   4.183  1.00  7.02           C  
ATOM     32  CG  PRO A   3       0.741  -6.643   3.519  1.00  7.02           C  
ATOM     33  CD  PRO A   3       1.555  -5.460   3.032  1.00  7.02           C  
ATOM     34  HA  PRO A   3      -0.715  -3.933   4.721  1.00  7.02           H  
ATOM     35 1HB  PRO A   3      -0.899  -6.687   4.965  1.00  7.02           H  
ATOM     36 2HB  PRO A   3      -1.288  -5.817   3.474  1.00  7.02           H  
ATOM     37 1HG  PRO A   3       1.287  -7.266   4.247  1.00  7.02           H  
ATOM     38 2HG  PRO A   3       0.430  -7.312   2.702  1.00  7.02           H  
ATOM     39 1HD  PRO A   3       2.615  -5.730   3.089  1.00  7.02           H  
ATOM     40 2HD  PRO A   3       1.248  -5.165   2.014  1.00  7.02           H  
ATOM     41  N   VAL A   4       1.691  -5.200   6.527  1.00  6.29           N  
ATOM     42  CA  VAL A   4       2.293  -5.467   7.833  1.00  6.29           C  
ATOM     43  C   VAL A   4       1.807  -6.779   8.453  1.00  6.29           C  
ATOM     44  O   VAL A   4       0.611  -7.036   8.562  1.00  6.29           O  
ATOM     45  CB  VAL A   4       2.057  -4.289   8.802  1.00  6.29           C  
ATOM     46  CG1 VAL A   4       2.623  -4.618  10.190  1.00  6.29           C  
ATOM     47  CG2 VAL A   4       2.719  -3.041   8.221  1.00  6.29           C  
ATOM     48  H   VAL A   4       2.310  -5.237   5.736  1.00  6.29           H  
ATOM     49  HA  VAL A   4       3.369  -5.546   7.687  1.00  6.29           H  
ATOM     50  HB  VAL A   4       0.994  -4.117   8.925  1.00  6.29           H  
ATOM     51 1HG1 VAL A   4       2.446  -3.780  10.861  1.00  6.29           H  
ATOM     52 2HG1 VAL A   4       2.139  -5.493  10.583  1.00  6.29           H  
ATOM     53 3HG1 VAL A   4       3.692  -4.802  10.114  1.00  6.29           H  
ATOM     54 1HG2 VAL A   4       2.554  -2.198   8.892  1.00  6.29           H  
ATOM     55 2HG2 VAL A   4       3.786  -3.214   8.110  1.00  6.29           H  
ATOM     56 3HG2 VAL A   4       2.287  -2.815   7.249  1.00  6.29           H  
ATOM     57  N   THR A   5       2.758  -7.622   8.857  1.00  5.59           N  
ATOM     58  CA  THR A   5       2.426  -8.901   9.475  1.00  5.59           C  
ATOM     59  C   THR A   5       3.049  -9.040  10.867  1.00  5.59           C  
ATOM     60  O   THR A   5       4.192  -9.476  10.976  1.00  5.59           O  
ATOM     61  CB  THR A   5       2.915 -10.079   8.622  1.00  5.59           C  
ATOM     62  OG1 THR A   5       2.358  -9.984   7.302  1.00  5.59           O  
ATOM     63  CG2 THR A   5       2.485 -11.385   9.270  1.00  5.59           C  
ATOM     64  H   THR A   5       3.726  -7.366   8.738  1.00  5.59           H  
ATOM     65  HA  THR A   5       1.350  -8.987   9.542  1.00  5.59           H  
ATOM     66  HB  THR A   5       4.003 -10.055   8.552  1.00  5.59           H  
ATOM     67  HG1 THR A   5       1.406  -9.856   7.366  1.00  5.59           H  
ATOM     68 1HG2 THR A   5       2.834 -12.223   8.671  1.00  5.59           H  
ATOM     69 2HG2 THR A   5       2.913 -11.451  10.275  1.00  5.59           H  
ATOM     70 3HG2 THR A   5       1.405 -11.418   9.341  1.00  5.59           H  
ATOM     71  N   PRO A   6       2.352  -8.628  11.938  1.00  4.98           N  
ATOM     72  CA  PRO A   6       2.815  -8.648  13.311  1.00  4.98           C  
ATOM     73  C   PRO A   6       3.165 -10.064  13.742  1.00  4.98           C  
ATOM     74  O   PRO A   6       2.528 -11.025  13.303  1.00  4.98           O  
ATOM     75  CB  PRO A   6       1.594  -8.134  14.077  1.00  4.98           C  
ATOM     76  CG  PRO A   6       0.809  -7.338  13.077  1.00  4.98           C  
ATOM     77  CD  PRO A   6       1.001  -8.067  11.786  1.00  4.98           C  
ATOM     78  HA  PRO A   6       3.678  -7.976  13.422  1.00  4.98           H  
ATOM     79 1HB  PRO A   6       1.027  -8.990  14.454  1.00  4.98           H  
ATOM     80 2HB  PRO A   6       1.915  -7.546  14.946  1.00  4.98           H  
ATOM     81 1HG  PRO A   6      -0.250  -7.303  13.380  1.00  4.98           H  
ATOM     82 2HG  PRO A   6       1.169  -6.301  13.038  1.00  4.98           H  
ATOM     83 1HD  PRO A   6       0.276  -8.854  11.690  1.00  4.98           H  
ATOM     84 2HD  PRO A   6       0.926  -7.350  10.993  1.00  4.98           H  
ATOM     85  N   THR A   7       4.143 -10.197  14.632  1.00  4.46           N  
ATOM     86  CA  THR A   7       4.487 -11.517  15.131  1.00  4.46           C  
ATOM     87  C   THR A   7       3.349 -11.979  16.039  1.00  4.46           C  
ATOM     88  O   THR A   7       2.795 -11.154  16.756  1.00  4.46           O  
ATOM     89  CB  THR A   7       5.811 -11.463  15.913  1.00  4.46           C  
ATOM     90  OG1 THR A   7       5.686 -10.528  16.993  1.00  4.46           O  
ATOM     91  CG2 THR A   7       6.933 -11.032  14.999  1.00  4.46           C  
ATOM     92  H   THR A   7       4.647  -9.384  14.958  1.00  4.46           H  
ATOM     93  HA  THR A   7       4.594 -12.183  14.277  1.00  4.46           H  
ATOM     94  HB  THR A   7       6.041 -12.439  16.323  1.00  4.46           H  
ATOM     95  HG1 THR A   7       6.485 -10.548  17.529  1.00  4.46           H  
ATOM     96 1HG2 THR A   7       7.867 -10.993  15.559  1.00  4.46           H  
ATOM     97 2HG2 THR A   7       7.027 -11.748  14.182  1.00  4.46           H  
ATOM     98 3HG2 THR A   7       6.710 -10.047  14.591  1.00  4.46           H  
ATOM     99  N   PRO A   8       3.023 -13.281  16.092  1.00  3.97           N  
ATOM    100  CA  PRO A   8       1.953 -13.855  16.895  1.00  3.97           C  
ATOM    101  C   PRO A   8       2.114 -13.771  18.406  1.00  3.97           C  
ATOM    102  O   PRO A   8       1.131 -13.878  19.125  1.00  3.97           O  
ATOM    103  CB  PRO A   8       1.955 -15.316  16.440  1.00  3.97           C  
ATOM    104  CG  PRO A   8       3.345 -15.571  15.919  1.00  3.97           C  
ATOM    105  CD  PRO A   8       3.768 -14.268  15.289  1.00  3.97           C  
ATOM    106  HA  PRO A   8       1.021 -13.372  16.602  1.00  3.97           H  
ATOM    107 1HB  PRO A   8       1.703 -15.966  17.295  1.00  3.97           H  
ATOM    108 2HB  PRO A   8       1.173 -15.473  15.681  1.00  3.97           H  
ATOM    109 1HG  PRO A   8       3.999 -15.878  16.748  1.00  3.97           H  
ATOM    110 2HG  PRO A   8       3.329 -16.407  15.203  1.00  3.97           H  
ATOM    111 1HD  PRO A   8       4.848 -14.165  15.402  1.00  3.97           H  
ATOM    112 2HD  PRO A   8       3.448 -14.225  14.235  1.00  3.97           H  
ATOM    113  N   VAL A   9       3.347 -13.588  18.876  1.00  3.46           N  
ATOM    114  CA  VAL A   9       3.676 -13.543  20.301  1.00  3.46           C  
ATOM    115  C   VAL A   9       3.196 -14.805  21.022  1.00  3.46           C  
ATOM    116  O   VAL A   9       2.073 -14.869  21.527  1.00  3.46           O  
ATOM    117  CB  VAL A   9       3.080 -12.298  20.973  1.00  3.46           C  
ATOM    118  CG1 VAL A   9       3.408 -12.323  22.455  1.00  3.46           C  
ATOM    119  CG2 VAL A   9       3.628 -11.056  20.314  1.00  3.46           C  
ATOM    120  H   VAL A   9       4.100 -13.482  18.218  1.00  3.46           H  
ATOM    121  HA  VAL A   9       4.762 -13.485  20.393  1.00  3.46           H  
ATOM    122  HB  VAL A   9       1.992 -12.307  20.879  1.00  3.46           H  
ATOM    123 1HG1 VAL A   9       2.984 -11.445  22.930  1.00  3.46           H  
ATOM    124 2HG1 VAL A   9       2.993 -13.212  22.904  1.00  3.46           H  
ATOM    125 3HG1 VAL A   9       4.488 -12.316  22.588  1.00  3.46           H  
ATOM    126 1HG2 VAL A   9       3.198 -10.175  20.792  1.00  3.46           H  
ATOM    127 2HG2 VAL A   9       4.710 -11.036  20.416  1.00  3.46           H  
ATOM    128 3HG2 VAL A   9       3.369 -11.057  19.255  1.00  3.46           H  
ATOM    129  N   ALA A  10       4.099 -15.770  21.175  1.00  2.94           N  
ATOM    130  CA  ALA A  10       3.798 -17.065  21.794  1.00  2.94           C  
ATOM    131  C   ALA A  10       3.272 -16.963  23.224  1.00  2.94           C  
ATOM    132  O   ALA A  10       2.637 -17.892  23.707  1.00  2.94           O  
ATOM    133  CB  ALA A  10       5.034 -17.939  21.797  1.00  2.94           C  
ATOM    134  H   ALA A  10       5.018 -15.630  20.780  1.00  2.94           H  
ATOM    135  HA  ALA A  10       3.025 -17.545  21.188  1.00  2.94           H  
ATOM    136 1HB  ALA A  10       4.786 -18.914  22.216  1.00  2.94           H  
ATOM    137 2HB  ALA A  10       5.394 -18.063  20.776  1.00  2.94           H  
ATOM    138 3HB  ALA A  10       5.810 -17.471  22.402  1.00  2.94           H  
ATOM    139  N   GLY A  11       3.593 -15.879  23.928  1.00  2.43           N  
ATOM    140  CA  GLY A  11       3.138 -15.723  25.308  1.00  2.43           C  
ATOM    141  C   GLY A  11       1.682 -15.247  25.400  1.00  2.43           C  
ATOM    142  O   GLY A  11       1.113 -15.184  26.490  1.00  2.43           O  
ATOM    143  H   GLY A  11       4.132 -15.148  23.490  1.00  2.43           H  
ATOM    144 1HA  GLY A  11       3.242 -16.674  25.829  1.00  2.43           H  
ATOM    145 2HA  GLY A  11       3.784 -15.010  25.818  1.00  2.43           H  
ATOM    146  N   GLN A  12       1.092 -14.883  24.260  1.00  1.98           N  
ATOM    147  CA  GLN A  12      -0.291 -14.422  24.187  1.00  1.98           C  
ATOM    148  C   GLN A  12      -1.093 -15.416  23.353  1.00  1.98           C  
ATOM    149  O   GLN A  12      -2.248 -15.724  23.661  1.00  1.98           O  
ATOM    150  CB  GLN A  12      -0.339 -13.009  23.602  1.00  1.98           C  
ATOM    151  CG  GLN A  12       0.347 -11.974  24.495  1.00  1.98           C  
ATOM    152  CD  GLN A  12       0.408 -10.567  23.899  1.00  1.98           C  
ATOM    153  OE1 GLN A  12       0.436 -10.365  22.681  1.00  1.98           O  
ATOM    154  NE2 GLN A  12       0.443  -9.571  24.780  1.00  1.98           N  
ATOM    155  H   GLN A  12       1.609 -14.949  23.388  1.00  1.98           H  
ATOM    156  HA  GLN A  12      -0.714 -14.399  25.189  1.00  1.98           H  
ATOM    157 1HB  GLN A  12       0.160 -12.999  22.631  1.00  1.98           H  
ATOM    158 2HB  GLN A  12      -1.374 -12.704  23.447  1.00  1.98           H  
ATOM    159 1HG  GLN A  12      -0.213 -11.917  25.427  1.00  1.98           H  
ATOM    160 2HG  GLN A  12       1.361 -12.301  24.700  1.00  1.98           H  
ATOM    161 1HE2 GLN A  12       0.488  -8.624  24.461  1.00  1.98           H  
ATOM    162 2HE2 GLN A  12       0.422  -9.769  25.759  1.00  1.98           H  
ATOM    163  N   TYR A  13      -0.442 -15.938  22.312  1.00  1.63           N  
ATOM    164  CA  TYR A  13      -1.006 -16.909  21.385  1.00  1.63           C  
ATOM    165  C   TYR A  13      -0.060 -18.105  21.162  1.00  1.63           C  
ATOM    166  O   TYR A  13       0.578 -18.196  20.110  1.00  1.63           O  
ATOM    167  CB  TYR A  13      -1.340 -16.213  20.069  1.00  1.63           C  
ATOM    168  CG  TYR A  13      -2.341 -15.141  20.228  1.00  1.63           C  
ATOM    169  CD1 TYR A  13      -1.985 -13.833  20.493  1.00  1.63           C  
ATOM    170  CD2 TYR A  13      -3.642 -15.485  20.098  1.00  1.63           C  
ATOM    171  CE1 TYR A  13      -2.977 -12.887  20.653  1.00  1.63           C  
ATOM    172  CE2 TYR A  13      -4.624 -14.551  20.235  1.00  1.63           C  
ATOM    173  CZ  TYR A  13      -4.309 -13.266  20.513  1.00  1.63           C  
ATOM    174  OH  TYR A  13      -5.315 -12.349  20.645  1.00  1.63           O  
ATOM    175  H   TYR A  13       0.505 -15.620  22.125  1.00  1.63           H  
ATOM    176  HA  TYR A  13      -1.938 -17.290  21.804  1.00  1.63           H  
ATOM    177 1HB  TYR A  13      -0.437 -15.795  19.621  1.00  1.63           H  
ATOM    178 2HB  TYR A  13      -1.758 -16.923  19.392  1.00  1.63           H  
ATOM    179  HD1 TYR A  13      -0.934 -13.554  20.590  1.00  1.63           H  
ATOM    180  HD2 TYR A  13      -3.890 -16.517  19.879  1.00  1.63           H  
ATOM    181  HE1 TYR A  13      -2.722 -11.851  20.875  1.00  1.63           H  
ATOM    182  HE2 TYR A  13      -5.661 -14.836  20.124  1.00  1.63           H  
ATOM    183  HH  TYR A  13      -4.950 -11.459  20.545  1.00  1.63           H  
ATOM    184  N   PRO A  14       0.059 -19.037  22.127  1.00  1.39           N  
ATOM    185  CA  PRO A  14       0.944 -20.188  22.109  1.00  1.39           C  
ATOM    186  C   PRO A  14       0.679 -21.100  20.931  1.00  1.39           C  
ATOM    187  O   PRO A  14      -0.447 -21.187  20.449  1.00  1.39           O  
ATOM    188  CB  PRO A  14       0.581 -20.922  23.406  1.00  1.39           C  
ATOM    189  CG  PRO A  14      -0.003 -19.872  24.300  1.00  1.39           C  
ATOM    190  CD  PRO A  14      -0.731 -18.937  23.382  1.00  1.39           C  
ATOM    191  HA  PRO A  14       1.991 -19.848  22.120  1.00  1.39           H  
ATOM    192 1HB  PRO A  14      -0.124 -21.738  23.181  1.00  1.39           H  
ATOM    193 2HB  PRO A  14       1.480 -21.388  23.833  1.00  1.39           H  
ATOM    194 1HG  PRO A  14      -0.668 -20.329  25.045  1.00  1.39           H  
ATOM    195 2HG  PRO A  14       0.800 -19.362  24.857  1.00  1.39           H  
ATOM    196 1HD  PRO A  14      -1.751 -19.261  23.233  1.00  1.39           H  
ATOM    197 2HD  PRO A  14      -0.666 -17.975  23.840  1.00  1.39           H  
ATOM    198  N   GLU A  15       1.703 -21.796  20.479  1.00  1.25           N  
ATOM    199  CA  GLU A  15       1.526 -22.792  19.432  1.00  1.25           C  
ATOM    200  C   GLU A  15       0.566 -23.866  19.926  1.00  1.25           C  
ATOM    201  O   GLU A  15       0.677 -24.310  21.069  1.00  1.25           O  
ATOM    202  CB  GLU A  15       2.857 -23.424  19.027  1.00  1.25           C  
ATOM    203  CG  GLU A  15       2.743 -24.428  17.871  1.00  1.25           C  
ATOM    204  CD  GLU A  15       4.065 -24.991  17.427  1.00  1.25           C  
ATOM    205  OE1 GLU A  15       5.062 -24.665  18.024  1.00  1.25           O  
ATOM    206  OE2 GLU A  15       4.076 -25.749  16.485  1.00  1.25           O  
ATOM    207  H   GLU A  15       2.617 -21.661  20.887  1.00  1.25           H  
ATOM    208  HA  GLU A  15       1.083 -22.317  18.555  1.00  1.25           H  
ATOM    209 1HB  GLU A  15       3.552 -22.643  18.724  1.00  1.25           H  
ATOM    210 2HB  GLU A  15       3.291 -23.940  19.884  1.00  1.25           H  
ATOM    211 1HG  GLU A  15       2.115 -25.256  18.183  1.00  1.25           H  
ATOM    212 2HG  GLU A  15       2.253 -23.938  17.028  1.00  1.25           H  
ATOM    213  N   TRP A  16      -0.334 -24.308  19.055  1.00  1.19           N  
ATOM    214  CA  TRP A  16      -1.294 -25.366  19.367  1.00  1.19           C  
ATOM    215  C   TRP A  16      -0.700 -26.553  20.133  1.00  1.19           C  
ATOM    216  O   TRP A  16      -1.191 -26.892  21.210  1.00  1.19           O  
ATOM    217  CB  TRP A  16      -1.906 -25.886  18.044  1.00  1.19           C  
ATOM    218  CG  TRP A  16      -2.771 -27.084  18.199  1.00  1.19           C  
ATOM    219  CD1 TRP A  16      -3.860 -27.193  18.956  1.00  1.19           C  
ATOM    220  CD2 TRP A  16      -2.573 -28.393  17.594  1.00  1.19           C  
ATOM    221  NE1 TRP A  16      -4.359 -28.485  18.896  1.00  1.19           N  
ATOM    222  CE2 TRP A  16      -3.571 -29.223  18.093  1.00  1.19           C  
ATOM    223  CE3 TRP A  16      -1.620 -28.922  16.717  1.00  1.19           C  
ATOM    224  CZ2 TRP A  16      -3.645 -30.558  17.766  1.00  1.19           C  
ATOM    225  CZ3 TRP A  16      -1.709 -30.262  16.371  1.00  1.19           C  
ATOM    226  CH2 TRP A  16      -2.693 -31.059  16.888  1.00  1.19           C  
ATOM    227  H   TRP A  16      -0.378 -23.862  18.139  1.00  1.19           H  
ATOM    228  HA  TRP A  16      -2.083 -24.945  19.981  1.00  1.19           H  
ATOM    229 1HB  TRP A  16      -2.504 -25.093  17.601  1.00  1.19           H  
ATOM    230 2HB  TRP A  16      -1.109 -26.119  17.341  1.00  1.19           H  
ATOM    231  HD1 TRP A  16      -4.276 -26.389  19.549  1.00  1.19           H  
ATOM    232  HE1 TRP A  16      -5.171 -28.837  19.400  1.00  1.19           H  
ATOM    233  HE3 TRP A  16      -0.826 -28.296  16.321  1.00  1.19           H  
ATOM    234  HZ2 TRP A  16      -4.418 -31.203  18.167  1.00  1.19           H  
ATOM    235  HZ3 TRP A  16      -0.965 -30.668  15.685  1.00  1.19           H  
ATOM    236  HH2 TRP A  16      -2.732 -32.112  16.605  1.00  1.19           H  
ATOM    237  N   SER A  17       0.363 -27.159  19.598  1.00  1.18           N  
ATOM    238  CA  SER A  17       0.953 -28.373  20.170  1.00  1.18           C  
ATOM    239  C   SER A  17      -0.059 -29.496  20.301  1.00  1.18           C  
ATOM    240  O   SER A  17      -1.201 -29.395  19.895  1.00  1.18           O  
ATOM    241  CB  SER A  17       1.555 -28.113  21.557  1.00  1.18           C  
ATOM    242  OG  SER A  17       2.185 -29.282  22.069  1.00  1.18           O  
ATOM    243  H   SER A  17       0.750 -26.783  18.746  1.00  1.18           H  
ATOM    244  HA  SER A  17       1.748 -28.709  19.504  1.00  1.18           H  
ATOM    245 1HB  SER A  17       2.286 -27.308  21.482  1.00  1.18           H  
ATOM    246 2HB  SER A  17       0.790 -27.790  22.255  1.00  1.18           H  
ATOM    247  HG  SER A  17       2.687 -28.985  22.846  1.00  1.18           H  
ATOM    248  N   ALA A  18       0.376 -30.604  20.846  1.00  1.20           N  
ATOM    249  CA  ALA A  18      -0.523 -31.716  21.043  1.00  1.20           C  
ATOM    250  C   ALA A  18      -0.165 -32.435  22.320  1.00  1.20           C  
ATOM    251  O   ALA A  18      -0.485 -33.614  22.466  1.00  1.20           O  
ATOM    252  CB  ALA A  18      -0.494 -32.655  19.848  1.00  1.20           C  
ATOM    253  H   ALA A  18       1.331 -30.637  21.165  1.00  1.20           H  
ATOM    254  HA  ALA A  18      -1.536 -31.322  21.155  1.00  1.20           H  
ATOM    255 1HB  ALA A  18      -1.191 -33.473  20.010  1.00  1.20           H  
ATOM    256 2HB  ALA A  18      -0.778 -32.103  18.952  1.00  1.20           H  
ATOM    257 3HB  ALA A  18       0.510 -33.055  19.726  1.00  1.20           H  
ATOM    258  N   SER A  19       0.555 -31.752  23.221  1.00  1.21           N  
ATOM    259  CA  SER A  19       0.928 -32.391  24.487  1.00  1.21           C  
ATOM    260  C   SER A  19      -0.034 -32.129  25.661  1.00  1.21           C  
ATOM    261  O   SER A  19      -0.050 -32.903  26.623  1.00  1.21           O  
ATOM    262  CB  SER A  19       2.329 -31.968  24.893  1.00  1.21           C  
ATOM    263  OG  SER A  19       2.386 -30.598  25.201  1.00  1.21           O  
ATOM    264  H   SER A  19       0.864 -30.803  23.000  1.00  1.21           H  
ATOM    265  HA  SER A  19       0.946 -33.469  24.318  1.00  1.21           H  
ATOM    266 1HB  SER A  19       2.653 -32.552  25.753  1.00  1.21           H  
ATOM    267 2HB  SER A  19       3.014 -32.183  24.075  1.00  1.21           H  
ATOM    268  HG  SER A  19       2.002 -30.509  26.081  1.00  1.21           H  
ATOM    269  N   GLY A  20      -0.828 -31.050  25.598  1.00  1.21           N  
ATOM    270  CA  GLY A  20      -1.701 -30.707  26.728  1.00  1.21           C  
ATOM    271  C   GLY A  20      -3.193 -30.673  26.413  1.00  1.21           C  
ATOM    272  O   GLY A  20      -3.623 -30.998  25.309  1.00  1.21           O  
ATOM    273  H   GLY A  20      -0.805 -30.462  24.778  1.00  1.21           H  
ATOM    274 1HA  GLY A  20      -1.530 -31.413  27.539  1.00  1.21           H  
ATOM    275 2HA  GLY A  20      -1.403 -29.732  27.111  1.00  1.21           H  
ATOM    276  N   VAL A  21      -3.964 -30.227  27.408  1.00  1.22           N  
ATOM    277  CA  VAL A  21      -5.421 -30.097  27.334  1.00  1.22           C  
ATOM    278  C   VAL A  21      -5.813 -28.663  27.623  1.00  1.22           C  
ATOM    279  O   VAL A  21      -5.286 -28.041  28.548  1.00  1.22           O  
ATOM    280  CB  VAL A  21      -6.122 -31.052  28.308  1.00  1.22           C  
ATOM    281  CG1 VAL A  21      -7.634 -30.833  28.267  1.00  1.22           C  
ATOM    282  CG2 VAL A  21      -5.792 -32.485  27.912  1.00  1.22           C  
ATOM    283  H   VAL A  21      -3.514 -29.971  28.275  1.00  1.22           H  
ATOM    284  HA  VAL A  21      -5.746 -30.343  26.321  1.00  1.22           H  
ATOM    285  HB  VAL A  21      -5.782 -30.857  29.323  1.00  1.22           H  
ATOM    286 1HG1 VAL A  21      -8.120 -31.518  28.957  1.00  1.22           H  
ATOM    287 2HG1 VAL A  21      -7.870 -29.810  28.555  1.00  1.22           H  
ATOM    288 3HG1 VAL A  21      -7.997 -31.011  27.264  1.00  1.22           H  
ATOM    289 1HG2 VAL A  21      -6.284 -33.174  28.596  1.00  1.22           H  
ATOM    290 2HG2 VAL A  21      -6.137 -32.675  26.902  1.00  1.22           H  
ATOM    291 3HG2 VAL A  21      -4.722 -32.638  27.959  1.00  1.22           H  
ATOM    292  N   TYR A  22      -6.689 -28.131  26.787  1.00  1.22           N  
ATOM    293  CA  TYR A  22      -7.120 -26.743  26.855  1.00  1.22           C  
ATOM    294  C   TYR A  22      -8.613 -26.551  27.037  1.00  1.22           C  
ATOM    295  O   TYR A  22      -9.434 -27.371  26.598  1.00  1.22           O  
ATOM    296  CB  TYR A  22      -6.609 -26.061  25.622  1.00  1.22           C  
ATOM    297  CG  TYR A  22      -5.094 -25.878  25.634  1.00  1.22           C  
ATOM    298  CD1 TYR A  22      -4.235 -26.932  25.345  1.00  1.22           C  
ATOM    299  CD2 TYR A  22      -4.570 -24.631  25.894  1.00  1.22           C  
ATOM    300  CE1 TYR A  22      -2.875 -26.739  25.336  1.00  1.22           C  
ATOM    301  CE2 TYR A  22      -3.211 -24.431  25.884  1.00  1.22           C  
ATOM    302  CZ  TYR A  22      -2.363 -25.481  25.608  1.00  1.22           C  
ATOM    303  OH  TYR A  22      -1.004 -25.280  25.601  1.00  1.22           O  
ATOM    304  H   TYR A  22      -7.097 -28.733  26.067  1.00  1.22           H  
ATOM    305  HA  TYR A  22      -6.637 -26.282  27.719  1.00  1.22           H  
ATOM    306 1HB  TYR A  22      -6.858 -26.697  24.832  1.00  1.22           H  
ATOM    307 2HB  TYR A  22      -7.099 -25.095  25.476  1.00  1.22           H  
ATOM    308  HD1 TYR A  22      -4.639 -27.921  25.123  1.00  1.22           H  
ATOM    309  HD2 TYR A  22      -5.236 -23.804  26.104  1.00  1.22           H  
ATOM    310  HE1 TYR A  22      -2.209 -27.571  25.112  1.00  1.22           H  
ATOM    311  HE2 TYR A  22      -2.806 -23.441  26.093  1.00  1.22           H  
ATOM    312  HH  TYR A  22      -0.565 -26.073  25.284  1.00  1.22           H  
ATOM    313  N   THR A  23      -8.959 -25.437  27.669  1.00  1.25           N  
ATOM    314  CA  THR A  23     -10.344 -25.123  27.950  1.00  1.25           C  
ATOM    315  C   THR A  23     -10.888 -24.145  26.942  1.00  1.25           C  
ATOM    316  O   THR A  23     -10.128 -23.534  26.180  1.00  1.25           O  
ATOM    317  CB  THR A  23     -10.486 -24.525  29.353  1.00  1.25           C  
ATOM    318  OG1 THR A  23      -9.886 -23.230  29.398  1.00  1.25           O  
ATOM    319  CG2 THR A  23      -9.748 -25.402  30.335  1.00  1.25           C  
ATOM    320  H   THR A  23      -8.226 -24.789  27.956  1.00  1.25           H  
ATOM    321  HA  THR A  23     -10.926 -26.033  27.890  1.00  1.25           H  
ATOM    322  HB  THR A  23     -11.535 -24.454  29.622  1.00  1.25           H  
ATOM    323  HG1 THR A  23     -10.407 -22.618  28.852  1.00  1.25           H  
ATOM    324 1HG2 THR A  23      -9.837 -24.981  31.335  1.00  1.25           H  
ATOM    325 2HG2 THR A  23     -10.159 -26.396  30.326  1.00  1.25           H  
ATOM    326 3HG2 THR A  23      -8.696 -25.448  30.051  1.00  1.25           H  
ATOM    327  N   GLY A  24     -12.198 -23.967  26.951  1.00  1.30           N  
ATOM    328  CA  GLY A  24     -12.795 -23.058  26.008  1.00  1.30           C  
ATOM    329  C   GLY A  24     -12.295 -21.652  26.246  1.00  1.30           C  
ATOM    330  O   GLY A  24     -12.082 -21.245  27.391  1.00  1.30           O  
ATOM    331  H   GLY A  24     -12.782 -24.484  27.598  1.00  1.30           H  
ATOM    332 1HA  GLY A  24     -12.545 -23.378  25.007  1.00  1.30           H  
ATOM    333 2HA  GLY A  24     -13.880 -23.090  26.098  1.00  1.30           H  
ATOM    334  N   GLY A  25     -12.132 -20.909  25.161  1.00  1.36           N  
ATOM    335  CA  GLY A  25     -11.691 -19.528  25.198  1.00  1.36           C  
ATOM    336  C   GLY A  25     -10.175 -19.370  25.085  1.00  1.36           C  
ATOM    337  O   GLY A  25      -9.680 -18.259  24.902  1.00  1.36           O  
ATOM    338  H   GLY A  25     -12.309 -21.334  24.255  1.00  1.36           H  
ATOM    339 1HA  GLY A  25     -12.171 -18.983  24.385  1.00  1.36           H  
ATOM    340 2HA  GLY A  25     -12.033 -19.070  26.124  1.00  1.36           H  
ATOM    341  N   GLN A  26      -9.412 -20.460  25.179  1.00  1.42           N  
ATOM    342  CA  GLN A  26      -7.968 -20.277  25.066  1.00  1.42           C  
ATOM    343  C   GLN A  26      -7.574 -20.112  23.602  1.00  1.42           C  
ATOM    344  O   GLN A  26      -8.108 -20.785  22.719  1.00  1.42           O  
ATOM    345  CB  GLN A  26      -7.217 -21.425  25.761  1.00  1.42           C  
ATOM    346  CG  GLN A  26      -7.445 -21.395  27.304  1.00  1.42           C  
ATOM    347  CD  GLN A  26      -6.640 -22.415  28.144  1.00  1.42           C  
ATOM    348  OE1 GLN A  26      -6.833 -23.640  28.136  1.00  1.42           O  
ATOM    349  NE2 GLN A  26      -5.691 -21.874  28.904  1.00  1.42           N  
ATOM    350  H   GLN A  26      -9.810 -21.384  25.364  1.00  1.42           H  
ATOM    351  HA  GLN A  26      -7.696 -19.359  25.584  1.00  1.42           H  
ATOM    352 1HB  GLN A  26      -7.577 -22.385  25.381  1.00  1.42           H  
ATOM    353 2HB  GLN A  26      -6.150 -21.355  25.553  1.00  1.42           H  
ATOM    354 1HG  GLN A  26      -7.208 -20.398  27.665  1.00  1.42           H  
ATOM    355 2HG  GLN A  26      -8.507 -21.602  27.475  1.00  1.42           H  
ATOM    356 1HE2 GLN A  26      -5.121 -22.456  29.485  1.00  1.42           H  
ATOM    357 2HE2 GLN A  26      -5.549 -20.882  28.902  1.00  1.42           H  
ATOM    358  N   ARG A  27      -6.631 -19.208  23.333  1.00  1.47           N  
ATOM    359  CA  ARG A  27      -6.210 -18.983  21.951  1.00  1.47           C  
ATOM    360  C   ARG A  27      -4.868 -19.617  21.650  1.00  1.47           C  
ATOM    361  O   ARG A  27      -3.956 -19.547  22.470  1.00  1.47           O  
ATOM    362  CB  ARG A  27      -6.094 -17.491  21.671  1.00  1.47           C  
ATOM    363  CG  ARG A  27      -7.358 -16.656  21.840  1.00  1.47           C  
ATOM    364  CD  ARG A  27      -8.218 -16.781  20.662  1.00  1.47           C  
ATOM    365  NE  ARG A  27      -9.470 -16.032  20.777  1.00  1.47           N  
ATOM    366  CZ  ARG A  27      -9.671 -14.742  20.452  1.00  1.47           C  
ATOM    367  NH1 ARG A  27      -8.697 -13.976  20.002  1.00  1.47           N  
ATOM    368  NH2 ARG A  27     -10.889 -14.273  20.597  1.00  1.47           N  
ATOM    369  H   ARG A  27      -6.217 -18.670  24.080  1.00  1.47           H  
ATOM    370  HA  ARG A  27      -6.955 -19.408  21.287  1.00  1.47           H  
ATOM    371 1HB  ARG A  27      -5.304 -17.054  22.282  1.00  1.47           H  
ATOM    372 2HB  ARG A  27      -5.808 -17.384  20.632  1.00  1.47           H  
ATOM    373 1HG  ARG A  27      -7.923 -17.016  22.707  1.00  1.47           H  
ATOM    374 2HG  ARG A  27      -7.100 -15.607  21.983  1.00  1.47           H  
ATOM    375 1HD  ARG A  27      -7.681 -16.417  19.791  1.00  1.47           H  
ATOM    376 2HD  ARG A  27      -8.457 -17.826  20.518  1.00  1.47           H  
ATOM    377  HE  ARG A  27     -10.303 -16.537  21.109  1.00  1.47           H  
ATOM    378 1HH1 ARG A  27      -7.766 -14.349  19.904  1.00  1.47           H  
ATOM    379 2HH1 ARG A  27      -8.880 -13.011  19.762  1.00  1.47           H  
ATOM    380 1HH2 ARG A  27     -11.610 -14.926  20.945  1.00  1.47           H  
ATOM    381 2HH2 ARG A  27     -11.108 -13.318  20.368  1.00  1.47           H  
ATOM    382  N   VAL A  28      -4.760 -20.223  20.472  1.00  1.51           N  
ATOM    383  CA  VAL A  28      -3.506 -20.824  20.021  1.00  1.51           C  
ATOM    384  C   VAL A  28      -3.206 -20.464  18.582  1.00  1.51           C  
ATOM    385  O   VAL A  28      -4.090 -20.015  17.844  1.00  1.51           O  
ATOM    386  CB  VAL A  28      -3.529 -22.355  20.045  1.00  1.51           C  
ATOM    387  CG1 VAL A  28      -3.814 -22.896  21.447  1.00  1.51           C  
ATOM    388  CG2 VAL A  28      -4.489 -22.834  19.000  1.00  1.51           C  
ATOM    389  H   VAL A  28      -5.583 -20.252  19.871  1.00  1.51           H  
ATOM    390  HA  VAL A  28      -2.702 -20.457  20.655  1.00  1.51           H  
ATOM    391  HB  VAL A  28      -2.540 -22.702  19.787  1.00  1.51           H  
ATOM    392 1HG1 VAL A  28      -3.780 -23.980  21.431  1.00  1.51           H  
ATOM    393 2HG1 VAL A  28      -3.054 -22.516  22.137  1.00  1.51           H  
ATOM    394 3HG1 VAL A  28      -4.802 -22.572  21.774  1.00  1.51           H  
ATOM    395 1HG2 VAL A  28      -4.472 -23.913  18.966  1.00  1.51           H  
ATOM    396 2HG2 VAL A  28      -5.474 -22.471  19.250  1.00  1.51           H  
ATOM    397 3HG2 VAL A  28      -4.202 -22.447  18.024  1.00  1.51           H  
ATOM    398  N   THR A  29      -1.989 -20.761  18.145  1.00  1.55           N  
ATOM    399  CA  THR A  29      -1.697 -20.615  16.730  1.00  1.55           C  
ATOM    400  C   THR A  29      -1.381 -21.944  16.043  1.00  1.55           C  
ATOM    401  O   THR A  29      -0.844 -22.887  16.641  1.00  1.55           O  
ATOM    402  CB  THR A  29      -0.528 -19.652  16.502  1.00  1.55           C  
ATOM    403  OG1 THR A  29       0.658 -20.165  17.124  1.00  1.55           O  
ATOM    404  CG2 THR A  29      -0.849 -18.351  17.094  1.00  1.55           C  
ATOM    405  H   THR A  29      -1.289 -21.078  18.815  1.00  1.55           H  
ATOM    406  HA  THR A  29      -2.571 -20.197  16.245  1.00  1.55           H  
ATOM    407  HB  THR A  29      -0.357 -19.537  15.432  1.00  1.55           H  
ATOM    408  HG1 THR A  29       0.572 -20.080  18.089  1.00  1.55           H  
ATOM    409 1HG2 THR A  29      -0.031 -17.656  16.942  1.00  1.55           H  
ATOM    410 2HG2 THR A  29      -1.743 -17.974  16.633  1.00  1.55           H  
ATOM    411 3HG2 THR A  29      -1.008 -18.506  18.143  1.00  1.55           H  
ATOM    412  N   TYR A  30      -1.701 -22.002  14.755  1.00  1.59           N  
ATOM    413  CA  TYR A  30      -1.399 -23.169  13.938  1.00  1.59           C  
ATOM    414  C   TYR A  30      -1.383 -22.810  12.454  1.00  1.59           C  
ATOM    415  O   TYR A  30      -2.333 -22.223  11.939  1.00  1.59           O  
ATOM    416  CB  TYR A  30      -2.415 -24.280  14.254  1.00  1.59           C  
ATOM    417  CG  TYR A  30      -2.235 -25.563  13.517  1.00  1.59           C  
ATOM    418  CD1 TYR A  30      -1.283 -26.470  13.937  1.00  1.59           C  
ATOM    419  CD2 TYR A  30      -3.052 -25.854  12.439  1.00  1.59           C  
ATOM    420  CE1 TYR A  30      -1.131 -27.662  13.266  1.00  1.59           C  
ATOM    421  CE2 TYR A  30      -2.909 -27.043  11.776  1.00  1.59           C  
ATOM    422  CZ  TYR A  30      -1.948 -27.947  12.181  1.00  1.59           C  
ATOM    423  OH  TYR A  30      -1.794 -29.138  11.502  1.00  1.59           O  
ATOM    424  H   TYR A  30      -2.174 -21.196  14.345  1.00  1.59           H  
ATOM    425  HA  TYR A  30      -0.404 -23.527  14.205  1.00  1.59           H  
ATOM    426 1HB  TYR A  30      -2.375 -24.508  15.310  1.00  1.59           H  
ATOM    427 2HB  TYR A  30      -3.405 -23.935  14.058  1.00  1.59           H  
ATOM    428  HD1 TYR A  30      -0.648 -26.237  14.794  1.00  1.59           H  
ATOM    429  HD2 TYR A  30      -3.808 -25.138  12.115  1.00  1.59           H  
ATOM    430  HE1 TYR A  30      -0.377 -28.380  13.590  1.00  1.59           H  
ATOM    431  HE2 TYR A  30      -3.551 -27.273  10.926  1.00  1.59           H  
ATOM    432  HH  TYR A  30      -2.434 -29.174  10.782  1.00  1.59           H  
ATOM    433  N   GLN A  31      -0.292 -23.151  11.772  1.00  1.61           N  
ATOM    434  CA  GLN A  31      -0.136 -22.891  10.338  1.00  1.61           C  
ATOM    435  C   GLN A  31      -0.425 -21.442   9.930  1.00  1.61           C  
ATOM    436  O   GLN A  31      -1.053 -21.189   8.903  1.00  1.61           O  
ATOM    437  CB  GLN A  31      -0.995 -23.859   9.526  1.00  1.61           C  
ATOM    438  CG  GLN A  31      -0.574 -25.313   9.687  1.00  1.61           C  
ATOM    439  CD  GLN A  31      -1.408 -26.276   8.850  1.00  1.61           C  
ATOM    440  OE1 GLN A  31      -2.594 -26.047   8.594  1.00  1.61           O  
ATOM    441  NE2 GLN A  31      -0.785 -27.368   8.421  1.00  1.61           N  
ATOM    442  H   GLN A  31       0.452 -23.628  12.261  1.00  1.61           H  
ATOM    443  HA  GLN A  31       0.904 -23.091  10.080  1.00  1.61           H  
ATOM    444 1HB  GLN A  31      -2.040 -23.769   9.824  1.00  1.61           H  
ATOM    445 2HB  GLN A  31      -0.932 -23.604   8.468  1.00  1.61           H  
ATOM    446 1HG  GLN A  31       0.460 -25.404   9.362  1.00  1.61           H  
ATOM    447 2HG  GLN A  31      -0.649 -25.592  10.728  1.00  1.61           H  
ATOM    448 1HE2 GLN A  31      -1.275 -28.040   7.866  1.00  1.61           H  
ATOM    449 2HE2 GLN A  31       0.177 -27.518   8.653  1.00  1.61           H  
ATOM    450  N   GLY A  32       0.052 -20.495  10.733  1.00  1.60           N  
ATOM    451  CA  GLY A  32      -0.104 -19.070  10.454  1.00  1.60           C  
ATOM    452  C   GLY A  32      -1.445 -18.453  10.883  1.00  1.60           C  
ATOM    453  O   GLY A  32      -1.646 -17.253  10.701  1.00  1.60           O  
ATOM    454  H   GLY A  32       0.549 -20.777  11.563  1.00  1.60           H  
ATOM    455 1HA  GLY A  32       0.704 -18.530  10.946  1.00  1.60           H  
ATOM    456 2HA  GLY A  32       0.030 -18.909   9.386  1.00  1.60           H  
ATOM    457  N   ALA A  33      -2.351 -19.246  11.464  1.00  1.54           N  
ATOM    458  CA  ALA A  33      -3.664 -18.728  11.874  1.00  1.54           C  
ATOM    459  C   ALA A  33      -3.902 -18.856  13.370  1.00  1.54           C  
ATOM    460  O   ALA A  33      -3.301 -19.688  14.050  1.00  1.54           O  
ATOM    461  CB  ALA A  33      -4.768 -19.452  11.141  1.00  1.54           C  
ATOM    462  H   ALA A  33      -2.163 -20.238  11.582  1.00  1.54           H  
ATOM    463  HA  ALA A  33      -3.711 -17.670  11.623  1.00  1.54           H  
ATOM    464 1HB  ALA A  33      -5.727 -19.034  11.451  1.00  1.54           H  
ATOM    465 2HB  ALA A  33      -4.634 -19.327  10.069  1.00  1.54           H  
ATOM    466 3HB  ALA A  33      -4.726 -20.492  11.385  1.00  1.54           H  
ATOM    467  N   VAL A  34      -4.805 -18.017  13.876  1.00  1.45           N  
ATOM    468  CA  VAL A  34      -5.184 -18.038  15.283  1.00  1.45           C  
ATOM    469  C   VAL A  34      -6.534 -18.707  15.452  1.00  1.45           C  
ATOM    470  O   VAL A  34      -7.498 -18.392  14.733  1.00  1.45           O  
ATOM    471  CB  VAL A  34      -5.293 -16.627  15.869  1.00  1.45           C  
ATOM    472  CG1 VAL A  34      -5.686 -16.711  17.340  1.00  1.45           C  
ATOM    473  CG2 VAL A  34      -4.025 -15.920  15.720  1.00  1.45           C  
ATOM    474  H   VAL A  34      -5.253 -17.347  13.260  1.00  1.45           H  
ATOM    475  HA  VAL A  34      -4.438 -18.597  15.842  1.00  1.45           H  
ATOM    476  HB  VAL A  34      -6.076 -16.083  15.344  1.00  1.45           H  
ATOM    477 1HG1 VAL A  34      -5.773 -15.707  17.741  1.00  1.45           H  
ATOM    478 2HG1 VAL A  34      -6.623 -17.220  17.456  1.00  1.45           H  
ATOM    479 3HG1 VAL A  34      -4.914 -17.262  17.879  1.00  1.45           H  
ATOM    480 1HG2 VAL A  34      -4.130 -14.927  16.133  1.00  1.45           H  
ATOM    481 2HG2 VAL A  34      -3.253 -16.444  16.247  1.00  1.45           H  
ATOM    482 3HG2 VAL A  34      -3.770 -15.853  14.657  1.00  1.45           H  
ATOM    483  N   TYR A  35      -6.591 -19.630  16.405  1.00  1.33           N  
ATOM    484  CA  TYR A  35      -7.803 -20.374  16.687  1.00  1.33           C  
ATOM    485  C   TYR A  35      -8.201 -20.255  18.150  1.00  1.33           C  
ATOM    486  O   TYR A  35      -7.350 -20.112  19.031  1.00  1.33           O  
ATOM    487  CB  TYR A  35      -7.584 -21.842  16.368  1.00  1.33           C  
ATOM    488  CG  TYR A  35      -7.192 -22.117  14.972  1.00  1.33           C  
ATOM    489  CD1 TYR A  35      -5.864 -22.025  14.631  1.00  1.33           C  
ATOM    490  CD2 TYR A  35      -8.136 -22.475  14.025  1.00  1.33           C  
ATOM    491  CE1 TYR A  35      -5.477 -22.285  13.357  1.00  1.33           C  
ATOM    492  CE2 TYR A  35      -7.734 -22.741  12.728  1.00  1.33           C  
ATOM    493  CZ  TYR A  35      -6.399 -22.646  12.399  1.00  1.33           C  
ATOM    494  OH  TYR A  35      -5.967 -22.912  11.115  1.00  1.33           O  
ATOM    495  H   TYR A  35      -5.745 -19.818  16.942  1.00  1.33           H  
ATOM    496  HA  TYR A  35      -8.616 -19.977  16.085  1.00  1.33           H  
ATOM    497 1HB  TYR A  35      -6.827 -22.258  17.028  1.00  1.33           H  
ATOM    498 2HB  TYR A  35      -8.509 -22.361  16.540  1.00  1.33           H  
ATOM    499  HD1 TYR A  35      -5.118 -21.741  15.381  1.00  1.33           H  
ATOM    500  HD2 TYR A  35      -9.188 -22.553  14.303  1.00  1.33           H  
ATOM    501  HE1 TYR A  35      -4.434 -22.203  13.095  1.00  1.33           H  
ATOM    502  HE2 TYR A  35      -8.468 -23.029  11.974  1.00  1.33           H  
ATOM    503  HH  TYR A  35      -5.002 -22.805  11.073  1.00  1.33           H  
ATOM    504  N   GLU A  36      -9.499 -20.339  18.414  1.00  1.22           N  
ATOM    505  CA  GLU A  36     -10.012 -20.332  19.775  1.00  1.22           C  
ATOM    506  C   GLU A  36     -10.592 -21.674  20.160  1.00  1.22           C  
ATOM    507  O   GLU A  36     -11.405 -22.265  19.437  1.00  1.22           O  
ATOM    508  CB  GLU A  36     -11.067 -19.253  19.958  1.00  1.22           C  
ATOM    509  CG  GLU A  36     -11.654 -19.157  21.371  1.00  1.22           C  
ATOM    510  CD  GLU A  36     -12.627 -17.999  21.554  1.00  1.22           C  
ATOM    511  OE1 GLU A  36     -13.813 -18.223  21.776  1.00  1.22           O  
ATOM    512  OE2 GLU A  36     -12.170 -16.879  21.478  1.00  1.22           O  
ATOM    513  H   GLU A  36     -10.149 -20.424  17.640  1.00  1.22           H  
ATOM    514  HA  GLU A  36      -9.191 -20.125  20.459  1.00  1.22           H  
ATOM    515 1HB  GLU A  36     -10.649 -18.298  19.697  1.00  1.22           H  
ATOM    516 2HB  GLU A  36     -11.893 -19.444  19.268  1.00  1.22           H  
ATOM    517 1HG  GLU A  36     -12.171 -20.087  21.603  1.00  1.22           H  
ATOM    518 2HG  GLU A  36     -10.826 -19.051  22.076  1.00  1.22           H  
ATOM    519  N   ALA A  37     -10.136 -22.172  21.290  1.00  1.12           N  
ATOM    520  CA  ALA A  37     -10.601 -23.431  21.817  1.00  1.12           C  
ATOM    521  C   ALA A  37     -12.054 -23.377  22.207  1.00  1.12           C  
ATOM    522  O   ALA A  37     -12.513 -22.413  22.824  1.00  1.12           O  
ATOM    523  CB  ALA A  37      -9.803 -23.774  23.051  1.00  1.12           C  
ATOM    524  H   ALA A  37      -9.442 -21.650  21.823  1.00  1.12           H  
ATOM    525  HA  ALA A  37     -10.477 -24.199  21.052  1.00  1.12           H  
ATOM    526 1HB  ALA A  37     -10.140 -24.706  23.478  1.00  1.12           H  
ATOM    527 2HB  ALA A  37      -8.751 -23.832  22.799  1.00  1.12           H  
ATOM    528 3HB  ALA A  37      -9.947 -22.985  23.778  1.00  1.12           H  
ATOM    529  N   LYS A  38     -12.759 -24.469  21.970  1.00  1.06           N  
ATOM    530  CA  LYS A  38     -14.106 -24.641  22.474  1.00  1.06           C  
ATOM    531  C   LYS A  38     -14.083 -25.916  23.320  1.00  1.06           C  
ATOM    532  O   LYS A  38     -15.088 -26.616  23.442  1.00  1.06           O  
ATOM    533  CB  LYS A  38     -15.126 -24.698  21.343  1.00  1.06           C  
ATOM    534  CG  LYS A  38     -15.144 -23.443  20.425  1.00  1.06           C  
ATOM    535  CD  LYS A  38     -15.558 -22.172  21.193  1.00  1.06           C  
ATOM    536  CE  LYS A  38     -15.693 -20.958  20.273  1.00  1.06           C  
ATOM    537  NZ  LYS A  38     -15.941 -19.695  21.047  1.00  1.06           N  
ATOM    538  H   LYS A  38     -12.376 -25.221  21.393  1.00  1.06           H  
ATOM    539  HA  LYS A  38     -14.362 -23.807  23.126  1.00  1.06           H  
ATOM    540 1HB  LYS A  38     -14.929 -25.551  20.727  1.00  1.06           H  
ATOM    541 2HB  LYS A  38     -16.124 -24.823  21.756  1.00  1.06           H  
ATOM    542 1HG  LYS A  38     -14.149 -23.291  19.995  1.00  1.06           H  
ATOM    543 2HG  LYS A  38     -15.842 -23.615  19.604  1.00  1.06           H  
ATOM    544 1HD  LYS A  38     -16.513 -22.346  21.686  1.00  1.06           H  
ATOM    545 2HD  LYS A  38     -14.819 -21.939  21.955  1.00  1.06           H  
ATOM    546 1HE  LYS A  38     -14.786 -20.836  19.681  1.00  1.06           H  
ATOM    547 2HE  LYS A  38     -16.534 -21.129  19.604  1.00  1.06           H  
ATOM    548 1HZ  LYS A  38     -16.041 -18.913  20.427  1.00  1.06           H  
ATOM    549 2HZ  LYS A  38     -16.773 -19.785  21.603  1.00  1.06           H  
ATOM    550 3HZ  LYS A  38     -15.135 -19.495  21.652  1.00  1.06           H  
ATOM    551  N   TRP A  39     -12.881 -26.172  23.881  1.00  1.04           N  
ATOM    552  CA  TRP A  39     -12.448 -27.313  24.717  1.00  1.04           C  
ATOM    553  C   TRP A  39     -11.819 -28.402  23.854  1.00  1.04           C  
ATOM    554  O   TRP A  39     -12.464 -28.944  22.957  1.00  1.04           O  
ATOM    555  CB  TRP A  39     -13.577 -27.916  25.575  1.00  1.04           C  
ATOM    556  CG  TRP A  39     -14.026 -27.044  26.727  1.00  1.04           C  
ATOM    557  CD1 TRP A  39     -14.949 -26.035  26.718  1.00  1.04           C  
ATOM    558  CD2 TRP A  39     -13.580 -27.163  28.094  1.00  1.04           C  
ATOM    559  NE1 TRP A  39     -15.080 -25.506  27.979  1.00  1.04           N  
ATOM    560  CE2 TRP A  39     -14.253 -26.188  28.833  1.00  1.04           C  
ATOM    561  CE3 TRP A  39     -12.677 -28.014  28.743  1.00  1.04           C  
ATOM    562  CZ2 TRP A  39     -14.050 -26.033  30.191  1.00  1.04           C  
ATOM    563  CZ3 TRP A  39     -12.481 -27.862  30.104  1.00  1.04           C  
ATOM    564  CH2 TRP A  39     -13.147 -26.894  30.810  1.00  1.04           C  
ATOM    565  H   TRP A  39     -12.171 -25.484  23.686  1.00  1.04           H  
ATOM    566  HA  TRP A  39     -11.680 -26.956  25.402  1.00  1.04           H  
ATOM    567 1HB  TRP A  39     -14.426 -28.213  24.982  1.00  1.04           H  
ATOM    568 2HB  TRP A  39     -13.193 -28.834  26.020  1.00  1.04           H  
ATOM    569  HD1 TRP A  39     -15.499 -25.696  25.843  1.00  1.04           H  
ATOM    570  HE1 TRP A  39     -15.702 -24.748  28.239  1.00  1.04           H  
ATOM    571  HE3 TRP A  39     -12.140 -28.784  28.184  1.00  1.04           H  
ATOM    572  HZ2 TRP A  39     -14.574 -25.273  30.772  1.00  1.04           H  
ATOM    573  HZ3 TRP A  39     -11.776 -28.530  30.601  1.00  1.04           H  
ATOM    574  HH2 TRP A  39     -12.965 -26.801  31.882  1.00  1.04           H  
ATOM    575  N   TRP A  40     -10.536 -28.704  24.089  1.00  1.03           N  
ATOM    576  CA  TRP A  40      -9.878 -29.709  23.244  1.00  1.03           C  
ATOM    577  C   TRP A  40      -8.781 -30.501  23.951  1.00  1.03           C  
ATOM    578  O   TRP A  40      -8.197 -30.051  24.944  1.00  1.03           O  
ATOM    579  CB  TRP A  40      -9.312 -29.066  21.972  1.00  1.03           C  
ATOM    580  CG  TRP A  40      -8.207 -28.075  22.146  1.00  1.03           C  
ATOM    581  CD1 TRP A  40      -8.358 -26.770  22.313  1.00  1.03           C  
ATOM    582  CD2 TRP A  40      -6.773 -28.316  22.129  1.00  1.03           C  
ATOM    583  NE1 TRP A  40      -7.123 -26.151  22.407  1.00  1.03           N  
ATOM    584  CE2 TRP A  40      -6.151 -27.096  22.287  1.00  1.03           C  
ATOM    585  CE3 TRP A  40      -6.007 -29.440  21.988  1.00  1.03           C  
ATOM    586  CZ2 TRP A  40      -4.778 -26.971  22.298  1.00  1.03           C  
ATOM    587  CZ3 TRP A  40      -4.631 -29.346  22.018  1.00  1.03           C  
ATOM    588  CH2 TRP A  40      -4.029 -28.143  22.171  1.00  1.03           C  
ATOM    589  H   TRP A  40     -10.039 -28.254  24.861  1.00  1.03           H  
ATOM    590  HA  TRP A  40     -10.635 -30.427  22.926  1.00  1.03           H  
ATOM    591 1HB  TRP A  40      -8.954 -29.841  21.323  1.00  1.03           H  
ATOM    592 2HB  TRP A  40     -10.122 -28.561  21.437  1.00  1.03           H  
ATOM    593  HD1 TRP A  40      -9.309 -26.298  22.348  1.00  1.03           H  
ATOM    594  HE1 TRP A  40      -6.947 -25.161  22.533  1.00  1.03           H  
ATOM    595  HE3 TRP A  40      -6.491 -30.366  21.857  1.00  1.03           H  
ATOM    596  HZ2 TRP A  40      -4.278 -26.013  22.419  1.00  1.03           H  
ATOM    597  HZ3 TRP A  40      -4.041 -30.259  21.911  1.00  1.03           H  
ATOM    598  HH2 TRP A  40      -2.947 -28.100  22.185  1.00  1.03           H  
ATOM    599  N   THR A  41      -8.465 -31.676  23.394  1.00  1.04           N  
ATOM    600  CA  THR A  41      -7.438 -32.548  23.953  1.00  1.04           C  
ATOM    601  C   THR A  41      -6.337 -32.907  22.956  1.00  1.04           C  
ATOM    602  O   THR A  41      -6.432 -32.610  21.762  1.00  1.04           O  
ATOM    603  CB  THR A  41      -8.089 -33.835  24.480  1.00  1.04           C  
ATOM    604  OG1 THR A  41      -8.667 -34.581  23.384  1.00  1.04           O  
ATOM    605  CG2 THR A  41      -9.176 -33.507  25.488  1.00  1.04           C  
ATOM    606  H   THR A  41      -8.972 -32.012  22.565  1.00  1.04           H  
ATOM    607  HA  THR A  41      -6.965 -32.031  24.786  1.00  1.04           H  
ATOM    608  HB  THR A  41      -7.331 -34.450  24.967  1.00  1.04           H  
ATOM    609  HG1 THR A  41      -9.066 -33.974  22.700  1.00  1.04           H  
ATOM    610 1HG2 THR A  41      -9.616 -34.431  25.854  1.00  1.04           H  
ATOM    611 2HG2 THR A  41      -8.745 -32.963  26.316  1.00  1.04           H  
ATOM    612 3HG2 THR A  41      -9.948 -32.904  25.017  1.00  1.04           H  
ATOM    613  N   GLN A  42      -5.294 -33.557  23.448  1.00  1.06           N  
ATOM    614  CA  GLN A  42      -4.178 -33.927  22.596  1.00  1.06           C  
ATOM    615  C   GLN A  42      -4.652 -34.616  21.318  1.00  1.06           C  
ATOM    616  O   GLN A  42      -5.398 -35.592  21.372  1.00  1.06           O  
ATOM    617  CB  GLN A  42      -3.246 -34.881  23.347  1.00  1.06           C  
ATOM    618  CG  GLN A  42      -2.580 -34.301  24.586  1.00  1.06           C  
ATOM    619  CD  GLN A  42      -3.329 -34.549  25.888  1.00  1.06           C  
ATOM    620  OE1 GLN A  42      -4.505 -34.941  25.899  1.00  1.06           O  
ATOM    621  NE2 GLN A  42      -2.632 -34.331  27.006  1.00  1.06           N  
ATOM    622  H   GLN A  42      -5.258 -33.773  24.433  1.00  1.06           H  
ATOM    623  HA  GLN A  42      -3.629 -33.025  22.325  1.00  1.06           H  
ATOM    624 1HB  GLN A  42      -3.804 -35.765  23.651  1.00  1.06           H  
ATOM    625 2HB  GLN A  42      -2.458 -35.214  22.674  1.00  1.06           H  
ATOM    626 1HG  GLN A  42      -1.584 -34.733  24.680  1.00  1.06           H  
ATOM    627 2HG  GLN A  42      -2.501 -33.227  24.444  1.00  1.06           H  
ATOM    628 1HE2 GLN A  42      -3.047 -34.485  27.900  1.00  1.06           H  
ATOM    629 2HE2 GLN A  42      -1.661 -34.007  26.946  1.00  1.06           H  
ATOM    630  N   GLY A  43      -4.177 -34.127  20.170  1.00  1.09           N  
ATOM    631  CA  GLY A  43      -4.540 -34.687  18.864  1.00  1.09           C  
ATOM    632  C   GLY A  43      -5.736 -34.000  18.172  1.00  1.09           C  
ATOM    633  O   GLY A  43      -5.948 -34.183  16.969  1.00  1.09           O  
ATOM    634  H   GLY A  43      -3.558 -33.330  20.206  1.00  1.09           H  
ATOM    635 1HA  GLY A  43      -3.671 -34.631  18.209  1.00  1.09           H  
ATOM    636 2HA  GLY A  43      -4.763 -35.746  18.987  1.00  1.09           H  
ATOM    637  N   ASP A  44      -6.468 -33.136  18.879  1.00  1.13           N  
ATOM    638  CA  ASP A  44      -7.628 -32.467  18.270  1.00  1.13           C  
ATOM    639  C   ASP A  44      -7.199 -31.274  17.412  1.00  1.13           C  
ATOM    640  O   ASP A  44      -7.371 -30.113  17.768  1.00  1.13           O  
ATOM    641  CB  ASP A  44      -8.626 -31.996  19.336  1.00  1.13           C  
ATOM    642  CG  ASP A  44      -9.408 -33.140  20.043  1.00  1.13           C  
ATOM    643  OD1 ASP A  44      -9.768 -34.077  19.379  1.00  1.13           O  
ATOM    644  OD2 ASP A  44      -9.655 -33.041  21.249  1.00  1.13           O  
ATOM    645  H   ASP A  44      -6.269 -32.989  19.868  1.00  1.13           H  
ATOM    646  HA  ASP A  44      -8.133 -33.180  17.625  1.00  1.13           H  
ATOM    647 1HB  ASP A  44      -8.068 -31.460  20.092  1.00  1.13           H  
ATOM    648 2HB  ASP A  44      -9.340 -31.300  18.890  1.00  1.13           H  
ATOM    649  N   ASN A  45      -6.625 -31.605  16.263  1.00  1.19           N  
ATOM    650  CA  ASN A  45      -6.032 -30.668  15.310  1.00  1.19           C  
ATOM    651  C   ASN A  45      -7.048 -29.704  14.677  1.00  1.19           C  
ATOM    652  O   ASN A  45      -7.993 -30.162  14.028  1.00  1.19           O  
ATOM    653  CB  ASN A  45      -5.296 -31.464  14.250  1.00  1.19           C  
ATOM    654  CG  ASN A  45      -4.457 -30.652  13.305  1.00  1.19           C  
ATOM    655  OD1 ASN A  45      -4.859 -29.637  12.707  1.00  1.19           O  
ATOM    656  ND2 ASN A  45      -3.244 -31.106  13.141  1.00  1.19           N  
ATOM    657  H   ASN A  45      -6.543 -32.607  16.088  1.00  1.19           H  
ATOM    658  HA  ASN A  45      -5.310 -30.101  15.849  1.00  1.19           H  
ATOM    659 1HB  ASN A  45      -4.648 -32.191  14.744  1.00  1.19           H  
ATOM    660 2HB  ASN A  45      -6.011 -32.032  13.673  1.00  1.19           H  
ATOM    661 1HD2 ASN A  45      -2.620 -30.622  12.531  1.00  1.19           H  
ATOM    662 2HD2 ASN A  45      -2.946 -31.935  13.617  1.00  1.19           H  
ATOM    663  N   PRO A  46      -6.875 -28.366  14.810  1.00  1.26           N  
ATOM    664  CA  PRO A  46      -7.779 -27.334  14.327  1.00  1.26           C  
ATOM    665  C   PRO A  46      -7.964 -27.327  12.819  1.00  1.26           C  
ATOM    666  O   PRO A  46      -8.943 -26.775  12.319  1.00  1.26           O  
ATOM    667  CB  PRO A  46      -7.112 -26.043  14.814  1.00  1.26           C  
ATOM    668  CG  PRO A  46      -5.676 -26.381  15.009  1.00  1.26           C  
ATOM    669  CD  PRO A  46      -5.658 -27.807  15.465  1.00  1.26           C  
ATOM    670  HA  PRO A  46      -8.754 -27.471  14.802  1.00  1.26           H  
ATOM    671 1HB  PRO A  46      -7.243 -25.268  14.059  1.00  1.26           H  
ATOM    672 2HB  PRO A  46      -7.584 -25.680  15.718  1.00  1.26           H  
ATOM    673 1HG  PRO A  46      -5.162 -26.245  14.070  1.00  1.26           H  
ATOM    674 2HG  PRO A  46      -5.209 -25.690  15.731  1.00  1.26           H  
ATOM    675 1HD  PRO A  46      -4.724 -28.242  15.079  1.00  1.26           H  
ATOM    676 2HD  PRO A  46      -5.751 -27.872  16.557  1.00  1.26           H  
ATOM    677  N   GLY A  47      -7.033 -27.927  12.079  1.00  1.33           N  
ATOM    678  CA  GLY A  47      -7.170 -27.964  10.633  1.00  1.33           C  
ATOM    679  C   GLY A  47      -7.914 -29.224  10.178  1.00  1.33           C  
ATOM    680  O   GLY A  47      -8.142 -29.421   8.983  1.00  1.33           O  
ATOM    681  H   GLY A  47      -6.237 -28.399  12.495  1.00  1.33           H  
ATOM    682 1HA  GLY A  47      -7.696 -27.076  10.289  1.00  1.33           H  
ATOM    683 2HA  GLY A  47      -6.180 -27.943  10.181  1.00  1.33           H  
ATOM    684  N   GLN A  48      -8.264 -30.095  11.133  1.00  1.38           N  
ATOM    685  CA  GLN A  48      -8.928 -31.357  10.831  1.00  1.38           C  
ATOM    686  C   GLN A  48     -10.254 -31.576  11.575  1.00  1.38           C  
ATOM    687  O   GLN A  48     -11.133 -32.282  11.076  1.00  1.38           O  
ATOM    688  CB  GLN A  48      -7.991 -32.521  11.151  1.00  1.38           C  
ATOM    689  CG  GLN A  48      -6.712 -32.533  10.319  1.00  1.38           C  
ATOM    690  CD  GLN A  48      -5.795 -33.705  10.636  1.00  1.38           C  
ATOM    691  OE1 GLN A  48      -5.740 -34.207  11.762  1.00  1.38           O  
ATOM    692  NE2 GLN A  48      -5.058 -34.150   9.627  1.00  1.38           N  
ATOM    693  H   GLN A  48      -8.060 -29.887  12.106  1.00  1.38           H  
ATOM    694  HA  GLN A  48      -9.147 -31.375   9.764  1.00  1.38           H  
ATOM    695 1HB  GLN A  48      -7.723 -32.480  12.202  1.00  1.38           H  
ATOM    696 2HB  GLN A  48      -8.513 -33.461  10.984  1.00  1.38           H  
ATOM    697 1HG  GLN A  48      -6.978 -32.575   9.263  1.00  1.38           H  
ATOM    698 2HG  GLN A  48      -6.158 -31.617  10.526  1.00  1.38           H  
ATOM    699 1HE2 GLN A  48      -4.432 -34.918   9.764  1.00  1.38           H  
ATOM    700 2HE2 GLN A  48      -5.130 -33.716   8.728  1.00  1.38           H  
ATOM    701  N   SER A  49     -10.401 -30.988  12.771  1.00  1.40           N  
ATOM    702  CA  SER A  49     -11.552 -31.294  13.630  1.00  1.40           C  
ATOM    703  C   SER A  49     -12.907 -30.981  12.994  1.00  1.40           C  
ATOM    704  O   SER A  49     -13.915 -31.624  13.300  1.00  1.40           O  
ATOM    705  CB  SER A  49     -11.445 -30.491  14.903  1.00  1.40           C  
ATOM    706  OG  SER A  49     -11.635 -29.128  14.646  1.00  1.40           O  
ATOM    707  H   SER A  49      -9.653 -30.405  13.133  1.00  1.40           H  
ATOM    708  HA  SER A  49     -11.523 -32.360  13.865  1.00  1.40           H  
ATOM    709 1HB  SER A  49     -12.196 -30.825  15.590  1.00  1.40           H  
ATOM    710 2HB  SER A  49     -10.468 -30.652  15.365  1.00  1.40           H  
ATOM    711  HG  SER A  49     -12.513 -29.055  14.239  1.00  1.40           H  
ATOM    712  N   GLY A  50     -12.942 -29.983  12.117  1.00  1.36           N  
ATOM    713  CA  GLY A  50     -14.161 -29.686  11.389  1.00  1.36           C  
ATOM    714  C   GLY A  50     -15.393 -29.519  12.266  1.00  1.36           C  
ATOM    715  O   GLY A  50     -15.441 -28.713  13.208  1.00  1.36           O  
ATOM    716  H   GLY A  50     -12.090 -29.474  11.923  1.00  1.36           H  
ATOM    717 1HA  GLY A  50     -14.009 -28.776  10.807  1.00  1.36           H  
ATOM    718 2HA  GLY A  50     -14.340 -30.483  10.668  1.00  1.36           H  
ATOM    719  N   GLU A  51     -16.365 -30.366  11.938  1.00  1.27           N  
ATOM    720  CA  GLU A  51     -17.704 -30.460  12.503  1.00  1.27           C  
ATOM    721  C   GLU A  51     -17.742 -30.781  13.987  1.00  1.27           C  
ATOM    722  O   GLU A  51     -18.780 -30.605  14.625  1.00  1.27           O  
ATOM    723  CB  GLU A  51     -18.507 -31.520  11.746  1.00  1.27           C  
ATOM    724  CG  GLU A  51     -18.836 -31.150  10.299  1.00  1.27           C  
ATOM    725  CD  GLU A  51     -19.619 -32.225   9.567  1.00  1.27           C  
ATOM    726  OE1 GLU A  51     -19.842 -33.269  10.137  1.00  1.27           O  
ATOM    727  OE2 GLU A  51     -19.992 -31.995   8.441  1.00  1.27           O  
ATOM    728  H   GLU A  51     -16.156 -31.002  11.181  1.00  1.27           H  
ATOM    729  HA  GLU A  51     -18.191 -29.494  12.361  1.00  1.27           H  
ATOM    730 1HB  GLU A  51     -17.947 -32.455  11.734  1.00  1.27           H  
ATOM    731 2HB  GLU A  51     -19.445 -31.706  12.268  1.00  1.27           H  
ATOM    732 1HG  GLU A  51     -19.417 -30.228  10.294  1.00  1.27           H  
ATOM    733 2HG  GLU A  51     -17.905 -30.962   9.766  1.00  1.27           H  
ATOM    734  N   TRP A  52     -16.640 -31.275  14.555  1.00  1.15           N  
ATOM    735  CA  TRP A  52     -16.645 -31.589  15.981  1.00  1.15           C  
ATOM    736  C   TRP A  52     -17.010 -30.344  16.799  1.00  1.15           C  
ATOM    737  O   TRP A  52     -17.530 -30.458  17.908  1.00  1.15           O  
ATOM    738  CB  TRP A  52     -15.282 -32.069  16.462  1.00  1.15           C  
ATOM    739  CG  TRP A  52     -14.790 -33.294  15.805  1.00  1.15           C  
ATOM    740  CD1 TRP A  52     -15.477 -34.141  14.991  1.00  1.15           C  
ATOM    741  CD2 TRP A  52     -13.455 -33.827  15.906  1.00  1.15           C  
ATOM    742  NE1 TRP A  52     -14.653 -35.155  14.564  1.00  1.15           N  
ATOM    743  CE2 TRP A  52     -13.410 -34.973  15.114  1.00  1.15           C  
ATOM    744  CE3 TRP A  52     -12.310 -33.427  16.593  1.00  1.15           C  
ATOM    745  CZ2 TRP A  52     -12.252 -35.722  14.977  1.00  1.15           C  
ATOM    746  CZ3 TRP A  52     -11.155 -34.169  16.458  1.00  1.15           C  
ATOM    747  CH2 TRP A  52     -11.121 -35.286  15.671  1.00  1.15           C  
ATOM    748  H   TRP A  52     -15.790 -31.407  14.004  1.00  1.15           H  
ATOM    749  HA  TRP A  52     -17.387 -32.364  16.168  1.00  1.15           H  
ATOM    750 1HB  TRP A  52     -14.557 -31.288  16.277  1.00  1.15           H  
ATOM    751 2HB  TRP A  52     -15.315 -32.247  17.532  1.00  1.15           H  
ATOM    752  HD1 TRP A  52     -16.522 -34.023  14.711  1.00  1.15           H  
ATOM    753  HE1 TRP A  52     -14.918 -35.906  13.946  1.00  1.15           H  
ATOM    754  HE3 TRP A  52     -12.325 -32.544  17.223  1.00  1.15           H  
ATOM    755  HZ2 TRP A  52     -12.210 -36.617  14.357  1.00  1.15           H  
ATOM    756  HZ3 TRP A  52     -10.271 -33.841  16.999  1.00  1.15           H  
ATOM    757  HH2 TRP A  52     -10.189 -35.848  15.591  1.00  1.15           H  
ATOM    758  N   GLY A  53     -16.676 -29.145  16.283  1.00  1.03           N  
ATOM    759  CA  GLY A  53     -17.004 -27.897  16.972  1.00  1.03           C  
ATOM    760  C   GLY A  53     -16.039 -27.497  18.082  1.00  1.03           C  
ATOM    761  O   GLY A  53     -16.250 -26.490  18.751  1.00  1.03           O  
ATOM    762  H   GLY A  53     -16.243 -29.095  15.356  1.00  1.03           H  
ATOM    763 1HA  GLY A  53     -17.046 -27.096  16.233  1.00  1.03           H  
ATOM    764 2HA  GLY A  53     -18.007 -27.983  17.385  1.00  1.03           H  
ATOM    765  N   VAL A  54     -14.976 -28.269  18.268  1.00  0.94           N  
ATOM    766  CA  VAL A  54     -13.985 -28.035  19.322  1.00  0.94           C  
ATOM    767  C   VAL A  54     -13.067 -26.829  19.058  1.00  0.94           C  
ATOM    768  O   VAL A  54     -12.332 -26.391  19.950  1.00  0.94           O  
ATOM    769  CB  VAL A  54     -13.168 -29.311  19.541  1.00  0.94           C  
ATOM    770  CG1 VAL A  54     -14.085 -30.436  19.967  1.00  0.94           C  
ATOM    771  CG2 VAL A  54     -12.491 -29.687  18.285  1.00  0.94           C  
ATOM    772  H   VAL A  54     -14.873 -29.072  17.666  1.00  0.94           H  
ATOM    773  HA  VAL A  54     -14.528 -27.846  20.250  1.00  0.94           H  
ATOM    774  HB  VAL A  54     -12.435 -29.142  20.333  1.00  0.94           H  
ATOM    775 1HG1 VAL A  54     -13.499 -31.345  20.124  1.00  0.94           H  
ATOM    776 2HG1 VAL A  54     -14.585 -30.158  20.897  1.00  0.94           H  
ATOM    777 3HG1 VAL A  54     -14.828 -30.609  19.194  1.00  0.94           H  
ATOM    778 1HG2 VAL A  54     -11.907 -30.593  18.440  1.00  0.94           H  
ATOM    779 2HG2 VAL A  54     -13.233 -29.850  17.514  1.00  0.94           H  
ATOM    780 3HG2 VAL A  54     -11.856 -28.897  18.004  1.00  0.94           H  
ATOM    781  N   TRP A  55     -13.085 -26.321  17.825  1.00  0.89           N  
ATOM    782  CA  TRP A  55     -12.318 -25.133  17.459  1.00  0.89           C  
ATOM    783  C   TRP A  55     -13.066 -24.119  16.617  1.00  0.89           C  
ATOM    784  O   TRP A  55     -13.863 -24.477  15.745  1.00  0.89           O  
ATOM    785  CB  TRP A  55     -11.077 -25.439  16.639  1.00  0.89           C  
ATOM    786  CG  TRP A  55     -10.040 -26.144  17.273  1.00  0.89           C  
ATOM    787  CD1 TRP A  55      -9.745 -27.453  17.250  1.00  0.89           C  
ATOM    788  CD2 TRP A  55      -9.083 -25.536  18.077  1.00  0.89           C  
ATOM    789  NE1 TRP A  55      -8.643 -27.677  17.962  1.00  0.89           N  
ATOM    790  CE2 TRP A  55      -8.219 -26.514  18.473  1.00  0.89           C  
ATOM    791  CE3 TRP A  55      -8.887 -24.247  18.480  1.00  0.89           C  
ATOM    792  CZ2 TRP A  55      -7.175 -26.247  19.223  1.00  0.89           C  
ATOM    793  CZ3 TRP A  55      -7.831 -23.965  19.265  1.00  0.89           C  
ATOM    794  CH2 TRP A  55      -6.990 -24.940  19.624  1.00  0.89           C  
ATOM    795  H   TRP A  55     -13.686 -26.749  17.137  1.00  0.89           H  
ATOM    796  HA  TRP A  55     -12.013 -24.632  18.380  1.00  0.89           H  
ATOM    797 1HB  TRP A  55     -11.371 -26.016  15.761  1.00  0.89           H  
ATOM    798 2HB  TRP A  55     -10.657 -24.500  16.272  1.00  0.89           H  
ATOM    799  HD1 TRP A  55     -10.289 -28.209  16.704  1.00  0.89           H  
ATOM    800  HE1 TRP A  55      -8.193 -28.587  18.075  1.00  0.89           H  
ATOM    801  HE3 TRP A  55      -9.579 -23.470  18.170  1.00  0.89           H  
ATOM    802  HZ2 TRP A  55      -6.505 -27.023  19.525  1.00  0.89           H  
ATOM    803  HZ3 TRP A  55      -7.686 -22.936  19.591  1.00  0.89           H  
ATOM    804  HH2 TRP A  55      -6.147 -24.698  20.261  1.00  0.89           H  
ATOM    805  N   LYS A  56     -12.690 -22.855  16.794  1.00  0.91           N  
ATOM    806  CA  LYS A  56     -13.130 -21.782  15.915  1.00  0.91           C  
ATOM    807  C   LYS A  56     -11.944 -20.979  15.386  1.00  0.91           C  
ATOM    808  O   LYS A  56     -11.089 -20.532  16.144  1.00  0.91           O  
ATOM    809  CB  LYS A  56     -14.085 -20.836  16.632  1.00  0.91           C  
ATOM    810  CG  LYS A  56     -14.578 -19.698  15.742  1.00  0.91           C  
ATOM    811  CD  LYS A  56     -15.571 -18.795  16.430  1.00  0.91           C  
ATOM    812  CE  LYS A  56     -15.997 -17.666  15.495  1.00  0.91           C  
ATOM    813  NZ  LYS A  56     -16.995 -16.753  16.129  1.00  0.91           N  
ATOM    814  H   LYS A  56     -12.088 -22.631  17.588  1.00  0.91           H  
ATOM    815  HA  LYS A  56     -13.645 -22.219  15.059  1.00  0.91           H  
ATOM    816 1HB  LYS A  56     -14.949 -21.391  16.998  1.00  0.91           H  
ATOM    817 2HB  LYS A  56     -13.578 -20.395  17.493  1.00  0.91           H  
ATOM    818 1HG  LYS A  56     -13.727 -19.088  15.448  1.00  0.91           H  
ATOM    819 2HG  LYS A  56     -15.028 -20.107  14.840  1.00  0.91           H  
ATOM    820 1HD  LYS A  56     -16.450 -19.369  16.727  1.00  0.91           H  
ATOM    821 2HD  LYS A  56     -15.113 -18.365  17.322  1.00  0.91           H  
ATOM    822 1HE  LYS A  56     -15.113 -17.090  15.215  1.00  0.91           H  
ATOM    823 2HE  LYS A  56     -16.435 -18.098  14.596  1.00  0.91           H  
ATOM    824 1HZ  LYS A  56     -17.245 -16.025  15.476  1.00  0.91           H  
ATOM    825 2HZ  LYS A  56     -17.821 -17.278  16.380  1.00  0.91           H  
ATOM    826 3HZ  LYS A  56     -16.595 -16.338  16.957  1.00  0.91           H  
ATOM    827  N   LYS A  57     -11.860 -20.792  14.079  1.00  1.01           N  
ATOM    828  CA  LYS A  57     -10.779 -19.956  13.553  1.00  1.01           C  
ATOM    829  C   LYS A  57     -11.155 -18.514  13.851  1.00  1.01           C  
ATOM    830  O   LYS A  57     -12.281 -18.112  13.555  1.00  1.01           O  
ATOM    831  CB  LYS A  57     -10.581 -20.185  12.056  1.00  1.01           C  
ATOM    832  CG  LYS A  57      -9.422 -19.420  11.426  1.00  1.01           C  
ATOM    833  CD  LYS A  57      -9.310 -19.769   9.935  1.00  1.01           C  
ATOM    834  CE  LYS A  57      -8.205 -18.993   9.240  1.00  1.01           C  
ATOM    835  NZ  LYS A  57      -8.144 -19.307   7.781  1.00  1.01           N  
ATOM    836  H   LYS A  57     -12.550 -21.192  13.456  1.00  1.01           H  
ATOM    837  HA  LYS A  57      -9.851 -20.176  14.075  1.00  1.01           H  
ATOM    838 1HB  LYS A  57     -10.409 -21.244  11.873  1.00  1.01           H  
ATOM    839 2HB  LYS A  57     -11.489 -19.905  11.525  1.00  1.01           H  
ATOM    840 1HG  LYS A  57      -9.587 -18.345  11.537  1.00  1.01           H  
ATOM    841 2HG  LYS A  57      -8.491 -19.680  11.938  1.00  1.01           H  
ATOM    842 1HD  LYS A  57      -9.103 -20.837   9.836  1.00  1.01           H  
ATOM    843 2HD  LYS A  57     -10.257 -19.555   9.441  1.00  1.01           H  
ATOM    844 1HE  LYS A  57      -8.376 -17.925   9.371  1.00  1.01           H  
ATOM    845 2HE  LYS A  57      -7.258 -19.254   9.686  1.00  1.01           H  
ATOM    846 1HZ  LYS A  57      -7.396 -18.779   7.352  1.00  1.01           H  
ATOM    847 2HZ  LYS A  57      -7.972 -20.295   7.656  1.00  1.01           H  
ATOM    848 3HZ  LYS A  57      -9.022 -19.060   7.346  1.00  1.01           H  
ATOM    849  N   VAL A  58     -10.253 -17.745  14.464  1.00  1.23           N  
ATOM    850  CA  VAL A  58     -10.605 -16.369  14.814  1.00  1.23           C  
ATOM    851  C   VAL A  58      -9.750 -15.288  14.158  1.00  1.23           C  
ATOM    852  O   VAL A  58     -10.151 -14.122  14.138  1.00  1.23           O  
ATOM    853  CB  VAL A  58     -10.575 -16.181  16.339  1.00  1.23           C  
ATOM    854  CG1 VAL A  58     -11.615 -17.083  17.005  1.00  1.23           C  
ATOM    855  CG2 VAL A  58      -9.225 -16.517  16.861  1.00  1.23           C  
ATOM    856  H   VAL A  58      -9.328 -18.111  14.681  1.00  1.23           H  
ATOM    857  HA  VAL A  58     -11.632 -16.202  14.498  1.00  1.23           H  
ATOM    858  HB  VAL A  58     -10.821 -15.148  16.575  1.00  1.23           H  
ATOM    859 1HG1 VAL A  58     -11.594 -16.924  18.081  1.00  1.23           H  
ATOM    860 2HG1 VAL A  58     -12.603 -16.842  16.624  1.00  1.23           H  
ATOM    861 3HG1 VAL A  58     -11.391 -18.123  16.792  1.00  1.23           H  
ATOM    862 1HG2 VAL A  58      -9.213 -16.383  17.925  1.00  1.23           H  
ATOM    863 2HG2 VAL A  58      -9.006 -17.549  16.625  1.00  1.23           H  
ATOM    864 3HG2 VAL A  58      -8.482 -15.870  16.400  1.00  1.23           H  
ATOM    865  N   GLY A  59      -8.605 -15.643  13.577  1.00  1.63           N  
ATOM    866  CA  GLY A  59      -7.823 -14.583  12.947  1.00  1.63           C  
ATOM    867  C   GLY A  59      -6.525 -15.010  12.275  1.00  1.63           C  
ATOM    868  O   GLY A  59      -6.186 -16.190  12.213  1.00  1.63           O  
ATOM    869  H   GLY A  59      -8.272 -16.603  13.637  1.00  1.63           H  
ATOM    870 1HA  GLY A  59      -8.452 -14.084  12.208  1.00  1.63           H  
ATOM    871 2HA  GLY A  59      -7.593 -13.833  13.701  1.00  1.63           H  
ATOM    872  N   GLY A  60      -5.841 -14.016  11.711  1.00  2.23           N  
ATOM    873  CA  GLY A  60      -4.574 -14.170  10.992  1.00  2.23           C  
ATOM    874  C   GLY A  60      -3.516 -13.225  11.559  1.00  2.23           C  
ATOM    875  O   GLY A  60      -3.331 -13.136  12.775  1.00  2.23           O  
ATOM    876  H   GLY A  60      -6.221 -13.085  11.801  1.00  2.23           H  
ATOM    877 1HA  GLY A  60      -4.225 -15.202  11.068  1.00  2.23           H  
ATOM    878 2HA  GLY A  60      -4.726 -13.962   9.932  1.00  2.23           H  
ATOM    879  N   ALA A  61      -2.883 -12.451  10.669  1.00  3.07           N  
ATOM    880  CA  ALA A  61      -1.790 -11.527  11.000  1.00  3.07           C  
ATOM    881  C   ALA A  61      -2.037 -10.595  12.218  1.00  3.07           C  
ATOM    882  O   ALA A  61      -1.106 -10.382  12.986  1.00  3.07           O  
ATOM    883  CB  ALA A  61      -1.445 -10.693   9.778  1.00  3.07           C  
ATOM    884  H   ALA A  61      -3.131 -12.557   9.693  1.00  3.07           H  
ATOM    885  HA  ALA A  61      -0.919 -12.141  11.245  1.00  3.07           H  
ATOM    886 1HB  ALA A  61      -0.599 -10.074   9.998  1.00  3.07           H  
ATOM    887 2HB  ALA A  61      -1.199 -11.355   8.949  1.00  3.07           H  
ATOM    888 3HB  ALA A  61      -2.262 -10.060   9.482  1.00  3.07           H  
ATOM    889  N   PRO A  62      -3.255 -10.040  12.478  1.00  4.07           N  
ATOM    890  CA  PRO A  62      -3.541  -9.186  13.626  1.00  4.07           C  
ATOM    891  C   PRO A  62      -3.235  -9.862  14.970  1.00  4.07           C  
ATOM    892  O   PRO A  62      -3.174  -9.172  15.989  1.00  4.07           O  
ATOM    893  CB  PRO A  62      -5.033  -8.884  13.470  1.00  4.07           C  
ATOM    894  CG  PRO A  62      -5.293  -9.018  11.991  1.00  4.07           C  
ATOM    895  CD  PRO A  62      -4.425 -10.159  11.555  1.00  4.07           C  
ATOM    896  HA  PRO A  62      -2.954  -8.263  13.531  1.00  4.07           H  
ATOM    897 1HB  PRO A  62      -5.619  -9.591  14.072  1.00  4.07           H  
ATOM    898 2HB  PRO A  62      -5.253  -7.876  13.853  1.00  4.07           H  
ATOM    899 1HG  PRO A  62      -6.362  -9.206  11.811  1.00  4.07           H  
ATOM    900 2HG  PRO A  62      -5.046  -8.076  11.478  1.00  4.07           H  
ATOM    901 1HD  PRO A  62      -4.996 -11.058  11.748  1.00  4.07           H  
ATOM    902 2HD  PRO A  62      -4.171 -10.037  10.512  1.00  4.07           H  
ATOM    903  N   SER A  63      -3.080 -11.203  14.973  1.00  5.10           N  
ATOM    904  CA  SER A  63      -2.759 -12.042  16.133  1.00  5.10           C  
ATOM    905  C   SER A  63      -2.511 -11.341  17.484  1.00  5.10           C  
ATOM    906  O   SER A  63      -3.433 -11.336  18.287  1.00  5.10           O  
ATOM    907  CB  SER A  63      -1.619 -12.996  15.789  1.00  5.10           C  
ATOM    908  OG  SER A  63      -2.005 -13.947  14.858  1.00  5.10           O  
ATOM    909  H   SER A  63      -3.157 -11.712  14.094  1.00  5.10           H  
ATOM    910  HA  SER A  63      -3.629 -12.679  16.289  1.00  5.10           H  
ATOM    911 1HB  SER A  63      -0.802 -12.462  15.348  1.00  5.10           H  
ATOM    912 2HB  SER A  63      -1.266 -13.485  16.695  1.00  5.10           H  
ATOM    913  HG  SER A  63      -2.422 -13.461  14.122  1.00  5.10           H  
ATOM    914  N   PRO A  64      -1.366 -10.641  17.756  1.00  6.03           N  
ATOM    915  CA  PRO A  64      -0.979 -10.111  19.061  1.00  6.03           C  
ATOM    916  C   PRO A  64      -1.967  -9.115  19.655  1.00  6.03           C  
ATOM    917  O   PRO A  64      -1.895  -8.812  20.856  1.00  6.03           O  
ATOM    918  CB  PRO A  64       0.354  -9.416  18.772  1.00  6.03           C  
ATOM    919  CG  PRO A  64       0.328  -9.118  17.319  1.00  6.03           C  
ATOM    920  CD  PRO A  64      -0.361 -10.305  16.717  1.00  6.03           C  
ATOM    921  HA  PRO A  64      -0.811 -10.949  19.751  1.00  6.03           H  
ATOM    922 1HB  PRO A  64       0.453  -8.521  19.397  1.00  6.03           H  
ATOM    923 2HB  PRO A  64       1.178 -10.089  19.039  1.00  6.03           H  
ATOM    924 1HG  PRO A  64      -0.204  -8.175  17.121  1.00  6.03           H  
ATOM    925 2HG  PRO A  64       1.357  -8.999  16.953  1.00  6.03           H  
ATOM    926 1HD  PRO A  64      -0.765 -10.041  15.760  1.00  6.03           H  
ATOM    927 2HD  PRO A  64       0.372 -11.098  16.643  1.00  6.03           H  
ATOM    928  N   VAL A  65      -2.894  -8.584  18.863  1.00  6.79           N  
ATOM    929  CA  VAL A  65      -3.829  -7.635  19.439  1.00  6.79           C  
ATOM    930  C   VAL A  65      -4.823  -8.377  20.324  1.00  6.79           C  
ATOM    931  O   VAL A  65      -5.932  -8.743  19.926  1.00  6.79           O  
ATOM    932  CB  VAL A  65      -4.568  -6.880  18.332  1.00  6.79           C  
ATOM    933  CG1 VAL A  65      -5.550  -5.896  18.948  1.00  6.79           C  
ATOM    934  CG2 VAL A  65      -3.552  -6.165  17.452  1.00  6.79           C  
ATOM    935  H   VAL A  65      -2.969  -8.843  17.878  1.00  6.79           H  
ATOM    936  HA  VAL A  65      -3.273  -6.919  20.047  1.00  6.79           H  
ATOM    937  HB  VAL A  65      -5.135  -7.594  17.729  1.00  6.79           H  
ATOM    938 1HG1 VAL A  65      -6.083  -5.370  18.158  1.00  6.79           H  
ATOM    939 2HG1 VAL A  65      -6.265  -6.438  19.572  1.00  6.79           H  
ATOM    940 3HG1 VAL A  65      -5.007  -5.178  19.562  1.00  6.79           H  
ATOM    941 1HG2 VAL A  65      -4.069  -5.637  16.653  1.00  6.79           H  
ATOM    942 2HG2 VAL A  65      -2.987  -5.456  18.054  1.00  6.79           H  
ATOM    943 3HG2 VAL A  65      -2.868  -6.897  17.020  1.00  6.79           H  
ATOM    944  N   THR A  66      -4.375  -8.569  21.550  1.00  7.44           N  
ATOM    945  CA  THR A  66      -5.011  -9.330  22.599  1.00  7.44           C  
ATOM    946  C   THR A  66      -6.268  -8.613  23.104  1.00  7.44           C  
ATOM    947  O   THR A  66      -6.206  -7.408  23.348  1.00  7.44           O  
ATOM    948  CB  THR A  66      -4.005  -9.522  23.752  1.00  7.44           C  
ATOM    949  OG1 THR A  66      -2.824 -10.171  23.257  1.00  7.44           O  
ATOM    950  CG2 THR A  66      -4.594 -10.385  24.838  1.00  7.44           C  
ATOM    951  H   THR A  66      -3.434  -8.221  21.716  1.00  7.44           H  
ATOM    952  HA  THR A  66      -5.242 -10.306  22.206  1.00  7.44           H  
ATOM    953  HB  THR A  66      -3.735  -8.551  24.163  1.00  7.44           H  
ATOM    954  HG1 THR A  66      -2.433  -9.646  22.513  1.00  7.44           H  
ATOM    955 1HG2 THR A  66      -3.863 -10.511  25.636  1.00  7.44           H  
ATOM    956 2HG2 THR A  66      -5.487  -9.917  25.239  1.00  7.44           H  
ATOM    957 3HG2 THR A  66      -4.850 -11.360  24.426  1.00  7.44           H  
ATOM    958  N   PRO A  67      -7.428  -9.287  23.229  1.00  8.09           N  
ATOM    959  CA  PRO A  67      -8.649  -8.737  23.791  1.00  8.09           C  
ATOM    960  C   PRO A  67      -8.378  -8.181  25.180  1.00  8.09           C  
ATOM    961  O   PRO A  67      -7.628  -8.774  25.956  1.00  8.09           O  
ATOM    962  CB  PRO A  67      -9.572  -9.962  23.844  1.00  8.09           C  
ATOM    963  CG  PRO A  67      -9.081 -10.849  22.720  1.00  8.09           C  
ATOM    964  CD  PRO A  67      -7.576 -10.666  22.704  1.00  8.09           C  
ATOM    965  HA  PRO A  67      -9.045  -7.958  23.122  1.00  8.09           H  
ATOM    966 1HB  PRO A  67      -9.499 -10.438  24.835  1.00  8.09           H  
ATOM    967 2HB  PRO A  67     -10.618  -9.649  23.719  1.00  8.09           H  
ATOM    968 1HG  PRO A  67      -9.381 -11.896  22.899  1.00  8.09           H  
ATOM    969 2HG  PRO A  67      -9.546 -10.544  21.772  1.00  8.09           H  
ATOM    970 1HD  PRO A  67      -7.078 -11.400  23.351  1.00  8.09           H  
ATOM    971 2HD  PRO A  67      -7.253 -10.726  21.651  1.00  8.09           H  
ATOM    972  N   ALA A  68      -8.987  -7.048  25.503  1.00  8.80           N  
ATOM    973  CA  ALA A  68      -8.770  -6.441  26.807  1.00  8.80           C  
ATOM    974  C   ALA A  68      -9.317  -7.336  27.923  1.00  8.80           C  
ATOM    975  O   ALA A  68     -10.330  -8.008  27.718  1.00  8.80           O  
ATOM    976  CB  ALA A  68      -9.441  -5.077  26.873  1.00  8.80           C  
ATOM    977  H   ALA A  68      -9.596  -6.596  24.836  1.00  8.80           H  
ATOM    978  HA  ALA A  68      -7.698  -6.321  26.923  1.00  8.80           H  
ATOM    979 1HB  ALA A  68      -9.256  -4.617  27.844  1.00  8.80           H  
ATOM    980 2HB  ALA A  68      -9.044  -4.438  26.087  1.00  8.80           H  
ATOM    981 3HB  ALA A  68     -10.514  -5.196  26.735  1.00  8.80           H  
ATOM    982  N   PRO A  69      -8.679  -7.364  29.107  1.00  9.52           N  
ATOM    983  CA  PRO A  69      -9.137  -8.043  30.300  1.00  9.52           C  
ATOM    984  C   PRO A  69     -10.309  -7.278  30.884  1.00  9.52           C  
ATOM    985  O   PRO A  69     -10.445  -6.077  30.638  1.00  9.52           O  
ATOM    986  CB  PRO A  69      -7.910  -8.004  31.214  1.00  9.52           C  
ATOM    987  CG  PRO A  69      -7.160  -6.764  30.786  1.00  9.52           C  
ATOM    988  CD  PRO A  69      -7.379  -6.672  29.281  1.00  9.52           C  
ATOM    989  HA  PRO A  69      -9.425  -9.075  30.048  1.00  9.52           H  
ATOM    990 1HB  PRO A  69      -8.234  -7.963  32.267  1.00  9.52           H  
ATOM    991 2HB  PRO A  69      -7.321  -8.924  31.094  1.00  9.52           H  
ATOM    992 1HG  PRO A  69      -7.553  -5.886  31.323  1.00  9.52           H  
ATOM    993 2HG  PRO A  69      -6.097  -6.850  31.059  1.00  9.52           H  
ATOM    994 1HD  PRO A  69      -7.439  -5.611  29.010  1.00  9.52           H  
ATOM    995 2HD  PRO A  69      -6.580  -7.208  28.739  1.00  9.52           H  
ATOM    996  N   VAL A  70     -11.130  -7.951  31.678  1.00 10.19           N  
ATOM    997  CA  VAL A  70     -12.236  -7.275  32.343  1.00 10.19           C  
ATOM    998  C   VAL A  70     -12.161  -7.381  33.858  1.00 10.19           C  
ATOM    999  O   VAL A  70     -12.054  -8.472  34.415  1.00 10.19           O  
ATOM   1000  CB  VAL A  70     -13.577  -7.855  31.858  1.00 10.19           C  
ATOM   1001  CG1 VAL A  70     -14.736  -7.186  32.598  1.00 10.19           C  
ATOM   1002  CG2 VAL A  70     -13.701  -7.630  30.350  1.00 10.19           C  
ATOM   1003  H   VAL A  70     -10.985  -8.937  31.834  1.00 10.19           H  
ATOM   1004  HA  VAL A  70     -12.206  -6.220  32.074  1.00 10.19           H  
ATOM   1005  HB  VAL A  70     -13.614  -8.922  32.077  1.00 10.19           H  
ATOM   1006 1HG1 VAL A  70     -15.678  -7.606  32.251  1.00 10.19           H  
ATOM   1007 2HG1 VAL A  70     -14.640  -7.361  33.671  1.00 10.19           H  
ATOM   1008 3HG1 VAL A  70     -14.724  -6.115  32.405  1.00 10.19           H  
ATOM   1009 1HG2 VAL A  70     -14.645  -8.041  29.999  1.00 10.19           H  
ATOM   1010 2HG2 VAL A  70     -13.668  -6.560  30.140  1.00 10.19           H  
ATOM   1011 3HG2 VAL A  70     -12.880  -8.125  29.830  1.00 10.19           H  
ATOM   1012  N   THR A  71     -12.226  -6.229  34.517  1.00 10.78           N  
ATOM   1013  CA  THR A  71     -12.212  -6.172  35.969  1.00 10.78           C  
ATOM   1014  C   THR A  71     -13.654  -6.322  36.476  1.00 10.78           C  
ATOM   1015  O   THR A  71     -14.529  -5.613  35.986  1.00 10.78           O  
ATOM   1016  CB  THR A  71     -11.624  -4.829  36.450  1.00 10.78           C  
ATOM   1017  OG1 THR A  71     -10.268  -4.711  35.995  1.00 10.78           O  
ATOM   1018  CG2 THR A  71     -11.662  -4.729  37.966  1.00 10.78           C  
ATOM   1019  H   THR A  71     -12.296  -5.372  33.987  1.00 10.78           H  
ATOM   1020  HA  THR A  71     -11.580  -6.974  36.324  1.00 10.78           H  
ATOM   1021  HB  THR A  71     -12.209  -4.013  36.029  1.00 10.78           H  
ATOM   1022  HG1 THR A  71      -9.737  -5.411  36.385  1.00 10.78           H  
ATOM   1023 1HG2 THR A  71     -11.250  -3.772  38.276  1.00 10.78           H  
ATOM   1024 2HG2 THR A  71     -12.692  -4.805  38.308  1.00 10.78           H  
ATOM   1025 3HG2 THR A  71     -11.076  -5.531  38.403  1.00 10.78           H  
ATOM   1026  N   PRO A  72     -13.954  -7.264  37.391  1.00 11.24           N  
ATOM   1027  CA  PRO A  72     -15.278  -7.472  37.943  1.00 11.24           C  
ATOM   1028  C   PRO A  72     -15.650  -6.321  38.864  1.00 11.24           C  
ATOM   1029  O   PRO A  72     -14.776  -5.716  39.486  1.00 11.24           O  
ATOM   1030  CB  PRO A  72     -15.124  -8.795  38.703  1.00 11.24           C  
ATOM   1031  CG  PRO A  72     -13.657  -8.862  39.066  1.00 11.24           C  
ATOM   1032  CD  PRO A  72     -12.929  -8.192  37.910  1.00 11.24           C  
ATOM   1033  HA  PRO A  72     -16.004  -7.566  37.124  1.00 11.24           H  
ATOM   1034 1HB  PRO A  72     -15.782  -8.793  39.586  1.00 11.24           H  
ATOM   1035 2HB  PRO A  72     -15.443  -9.632  38.066  1.00 11.24           H  
ATOM   1036 1HG  PRO A  72     -13.487  -8.349  40.025  1.00 11.24           H  
ATOM   1037 2HG  PRO A  72     -13.351  -9.909  39.209  1.00 11.24           H  
ATOM   1038 1HD  PRO A  72     -12.070  -7.661  38.326  1.00 11.24           H  
ATOM   1039 2HD  PRO A  72     -12.643  -8.930  37.138  1.00 11.24           H  
ATOM   1040  N   ALA A  73     -16.944  -6.064  38.993  1.00 11.55           N  
ATOM   1041  CA  ALA A  73     -17.434  -5.032  39.897  1.00 11.55           C  
ATOM   1042  C   ALA A  73     -18.945  -5.148  40.045  1.00 11.55           C  
ATOM   1043  O   ALA A  73     -19.465  -6.250  40.212  1.00 11.55           O  
ATOM   1044  OXT ALA A  73     -19.645  -4.189  39.725  1.00 11.55           O  
ATOM   1045  CB  ALA A  73     -17.058  -3.644  39.386  1.00 11.55           C  
ATOM   1046  H   ALA A  73     -17.609  -6.592  38.447  1.00 11.55           H  
ATOM   1047  HA  ALA A  73     -16.983  -5.189  40.876  1.00 11.55           H  
ATOM   1048 1HB  ALA A  73     -17.424  -2.892  40.084  1.00 11.55           H  
ATOM   1049 2HB  ALA A  73     -15.976  -3.551  39.299  1.00 11.55           H  
ATOM   1050 3HB  ALA A  73     -17.510  -3.482  38.409  1.00 11.55           H  
TER    1051
ENDMDL

REMARK ID 639075 MODEL 3 cmchi3-cbm1
PFRMAT TS
TARGET cmchi3-cbm1
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   PRO A   1       1.068   4.322  -0.312  1.00  8.56           N  
ATOM      2  CA  PRO A   1       2.469   4.060  -0.020  1.00  8.56           C  
ATOM      3  C   PRO A   1       3.296   3.987  -1.299  1.00  8.56           C  
ATOM      4  O   PRO A   1       2.811   4.307  -2.388  1.00  8.56           O  
ATOM      5  CB  PRO A   1       2.404   2.713   0.706  1.00  8.56           C  
ATOM      6  CG  PRO A   1       1.296   1.996   0.018  1.00  8.56           C  
ATOM      7  CD  PRO A   1       0.267   3.080  -0.269  1.00  8.56           C  
ATOM      8  HA  PRO A   1       2.854   4.849   0.645  1.00  8.56           H  
ATOM      9 1HB  PRO A   1       3.363   2.180   0.627  1.00  8.56           H  
ATOM     10 2HB  PRO A   1       2.211   2.873   1.778  1.00  8.56           H  
ATOM     11 1HG  PRO A   1       1.667   1.514  -0.899  1.00  8.56           H  
ATOM     12 2HG  PRO A   1       0.900   1.195   0.663  1.00  8.56           H  
ATOM     13 1HD  PRO A   1      -0.214   2.912  -1.246  1.00  8.56           H  
ATOM     14 2HD  PRO A   1      -0.472   3.142   0.544  1.00  8.56           H  
ATOM     15 1H   PRO A   1       1.131   4.688  -1.253  1.00  8.56           H  
ATOM     16 2H   PRO A   1       0.786   5.001   0.318  1.00  8.56           H  
ATOM     17  N   ALA A   2       4.549   3.569  -1.165  1.00  7.97           N  
ATOM     18  CA  ALA A   2       5.453   3.451  -2.304  1.00  7.97           C  
ATOM     19  C   ALA A   2       6.541   2.412  -1.967  1.00  7.97           C  
ATOM     20  O   ALA A   2       6.788   2.173  -0.784  1.00  7.97           O  
ATOM     21  CB  ALA A   2       6.048   4.820  -2.633  1.00  7.97           C  
ATOM     22  H   ALA A   2       4.896   3.327  -0.247  1.00  7.97           H  
ATOM     23  HA  ALA A   2       4.872   3.107  -3.151  1.00  7.97           H  
ATOM     24 1HB  ALA A   2       6.710   4.767  -3.485  1.00  7.97           H  
ATOM     25 2HB  ALA A   2       5.242   5.517  -2.863  1.00  7.97           H  
ATOM     26 3HB  ALA A   2       6.600   5.186  -1.784  1.00  7.97           H  
ATOM     27  N   PRO A   3       7.212   1.785  -2.968  1.00  7.32           N  
ATOM     28  CA  PRO A   3       8.314   0.826  -2.818  1.00  7.32           C  
ATOM     29  C   PRO A   3       9.533   1.134  -1.893  1.00  7.32           C  
ATOM     30  O   PRO A   3      10.034   0.186  -1.288  1.00  7.32           O  
ATOM     31  CB  PRO A   3       8.795   0.684  -4.272  1.00  7.32           C  
ATOM     32  CG  PRO A   3       7.571   0.913  -5.106  1.00  7.32           C  
ATOM     33  CD  PRO A   3       6.822   2.009  -4.396  1.00  7.32           C  
ATOM     34  HA  PRO A   3       7.870  -0.130  -2.501  1.00  7.32           H  
ATOM     35 1HB  PRO A   3       9.596   1.393  -4.485  1.00  7.32           H  
ATOM     36 2HB  PRO A   3       9.220  -0.320  -4.425  1.00  7.32           H  
ATOM     37 1HG  PRO A   3       7.867   1.199  -6.129  1.00  7.32           H  
ATOM     38 2HG  PRO A   3       6.990  -0.016  -5.193  1.00  7.32           H  
ATOM     39 1HD  PRO A   3       7.166   2.983  -4.761  1.00  7.32           H  
ATOM     40 2HD  PRO A   3       5.759   1.833  -4.578  1.00  7.32           H  
ATOM     41  N   VAL A   4      10.043   2.383  -1.724  1.00  6.67           N  
ATOM     42  CA  VAL A   4       9.691   3.674  -2.334  1.00  6.67           C  
ATOM     43  C   VAL A   4      10.385   3.897  -3.667  1.00  6.67           C  
ATOM     44  O   VAL A   4       9.741   4.202  -4.672  1.00  6.67           O  
ATOM     45  CB  VAL A   4      10.081   4.806  -1.376  1.00  6.67           C  
ATOM     46  CG1 VAL A   4       9.817   6.145  -2.027  1.00  6.67           C  
ATOM     47  CG2 VAL A   4       9.302   4.647  -0.077  1.00  6.67           C  
ATOM     48  H   VAL A   4      10.808   2.425  -1.064  1.00  6.67           H  
ATOM     49  HA  VAL A   4       8.646   3.749  -2.496  1.00  6.67           H  
ATOM     50  HB  VAL A   4      11.147   4.750  -1.165  1.00  6.67           H  
ATOM     51 1HG1 VAL A   4      10.108   6.943  -1.347  1.00  6.67           H  
ATOM     52 2HG1 VAL A   4      10.397   6.226  -2.947  1.00  6.67           H  
ATOM     53 3HG1 VAL A   4       8.761   6.237  -2.261  1.00  6.67           H  
ATOM     54 1HG2 VAL A   4       9.582   5.440   0.617  1.00  6.67           H  
ATOM     55 2HG2 VAL A   4       8.240   4.699  -0.270  1.00  6.67           H  
ATOM     56 3HG2 VAL A   4       9.535   3.676   0.365  1.00  6.67           H  
ATOM     57  N   THR A   5      11.703   3.739  -3.659  1.00  6.10           N  
ATOM     58  CA  THR A   5      12.539   3.917  -4.833  1.00  6.10           C  
ATOM     59  C   THR A   5      13.696   2.931  -4.803  1.00  6.10           C  
ATOM     60  O   THR A   5      14.177   2.605  -3.718  1.00  6.10           O  
ATOM     61  CB  THR A   5      13.127   5.343  -4.862  1.00  6.10           C  
ATOM     62  OG1 THR A   5      13.952   5.527  -6.037  1.00  6.10           O  
ATOM     63  CG2 THR A   5      13.958   5.552  -3.629  1.00  6.10           C  
ATOM     64  H   THR A   5      12.141   3.478  -2.789  1.00  6.10           H  
ATOM     65  HA  THR A   5      11.915   3.756  -5.707  1.00  6.10           H  
ATOM     66  HB  THR A   5      12.315   6.073  -4.883  1.00  6.10           H  
ATOM     67  HG1 THR A   5      14.212   6.455  -6.093  1.00  6.10           H  
ATOM     68 1HG2 THR A   5      14.381   6.555  -3.633  1.00  6.10           H  
ATOM     69 2HG2 THR A   5      13.336   5.424  -2.743  1.00  6.10           H  
ATOM     70 3HG2 THR A   5      14.756   4.823  -3.614  1.00  6.10           H  
ATOM     71  N   PRO A   6      14.182   2.446  -5.956  1.00  5.62           N  
ATOM     72  CA  PRO A   6      15.386   1.657  -6.088  1.00  5.62           C  
ATOM     73  C   PRO A   6      16.664   2.490  -5.914  1.00  5.62           C  
ATOM     74  O   PRO A   6      17.735   1.917  -5.735  1.00  5.62           O  
ATOM     75  CB  PRO A   6      15.242   1.072  -7.490  1.00  5.62           C  
ATOM     76  CG  PRO A   6      14.419   2.094  -8.240  1.00  5.62           C  
ATOM     77  CD  PRO A   6      13.441   2.628  -7.228  1.00  5.62           C  
ATOM     78  HA  PRO A   6      15.358   0.854  -5.335  1.00  5.62           H  
ATOM     79 1HB  PRO A   6      16.223   0.885  -7.903  1.00  5.62           H  
ATOM     80 2HB  PRO A   6      14.739   0.096  -7.433  1.00  5.62           H  
ATOM     81 1HG  PRO A   6      15.065   2.887  -8.605  1.00  5.62           H  
ATOM     82 2HG  PRO A   6      13.932   1.644  -9.120  1.00  5.62           H  
ATOM     83 1HD  PRO A   6      13.257   3.680  -7.463  1.00  5.62           H  
ATOM     84 2HD  PRO A   6      12.518   2.029  -7.227  1.00  5.62           H  
ATOM     85  N   THR A   7      16.534   3.840  -5.966  1.00  5.15           N  
ATOM     86  CA  THR A   7      17.641   4.806  -5.840  1.00  5.15           C  
ATOM     87  C   THR A   7      18.796   4.681  -6.866  1.00  5.15           C  
ATOM     88  O   THR A   7      19.456   3.648  -6.921  1.00  5.15           O  
ATOM     89  CB  THR A   7      18.268   4.721  -4.422  1.00  5.15           C  
ATOM     90  OG1 THR A   7      17.283   5.035  -3.432  1.00  5.15           O  
ATOM     91  CG2 THR A   7      19.448   5.685  -4.280  1.00  5.15           C  
ATOM     92  H   THR A   7      15.610   4.250  -6.091  1.00  5.15           H  
ATOM     93  HA  THR A   7      17.180   5.780  -5.926  1.00  5.15           H  
ATOM     94  HB  THR A   7      18.633   3.712  -4.245  1.00  5.15           H  
ATOM     95  HG1 THR A   7      16.649   4.313  -3.363  1.00  5.15           H  
ATOM     96 1HG2 THR A   7      19.866   5.594  -3.280  1.00  5.15           H  
ATOM     97 2HG2 THR A   7      20.213   5.447  -5.007  1.00  5.15           H  
ATOM     98 3HG2 THR A   7      19.114   6.704  -4.433  1.00  5.15           H  
ATOM     99  N   PRO A   8      19.164   5.753  -7.619  1.00  4.63           N  
ATOM    100  CA  PRO A   8      20.256   5.773  -8.591  1.00  4.63           C  
ATOM    101  C   PRO A   8      21.611   5.864  -7.904  1.00  4.63           C  
ATOM    102  O   PRO A   8      22.338   6.841  -8.087  1.00  4.63           O  
ATOM    103  CB  PRO A   8      19.981   7.045  -9.383  1.00  4.63           C  
ATOM    104  CG  PRO A   8      19.323   7.968  -8.381  1.00  4.63           C  
ATOM    105  CD  PRO A   8      18.451   7.051  -7.518  1.00  4.63           C  
ATOM    106  HA  PRO A   8      20.190   4.890  -9.241  1.00  4.63           H  
ATOM    107 1HB  PRO A   8      20.932   7.450  -9.749  1.00  4.63           H  
ATOM    108 2HB  PRO A   8      19.385   6.826 -10.261  1.00  4.63           H  
ATOM    109 1HG  PRO A   8      20.089   8.494  -7.794  1.00  4.63           H  
ATOM    110 2HG  PRO A   8      18.740   8.740  -8.902  1.00  4.63           H  
ATOM    111 1HD  PRO A   8      18.454   7.449  -6.502  1.00  4.63           H  
ATOM    112 2HD  PRO A   8      17.443   6.967  -7.947  1.00  4.63           H  
ATOM    113  N   VAL A   9      21.916   4.830  -7.120  1.00  4.00           N  
ATOM    114  CA  VAL A   9      23.091   4.661  -6.259  1.00  4.00           C  
ATOM    115  C   VAL A   9      23.929   5.945  -6.189  1.00  4.00           C  
ATOM    116  O   VAL A   9      23.630   6.840  -5.395  1.00  4.00           O  
ATOM    117  CB  VAL A   9      23.907   3.445  -6.770  1.00  4.00           C  
ATOM    118  CG1 VAL A   9      25.211   3.179  -5.939  1.00  4.00           C  
ATOM    119  CG2 VAL A   9      22.998   2.237  -6.733  1.00  4.00           C  
ATOM    120  H   VAL A   9      21.222   4.087  -7.101  1.00  4.00           H  
ATOM    121  HA  VAL A   9      22.742   4.428  -5.254  1.00  4.00           H  
ATOM    122  HB  VAL A   9      24.208   3.630  -7.786  1.00  4.00           H  
ATOM    123 1HG1 VAL A   9      25.715   2.308  -6.356  1.00  4.00           H  
ATOM    124 2HG1 VAL A   9      25.908   3.992  -5.939  1.00  4.00           H  
ATOM    125 3HG1 VAL A   9      24.930   2.972  -4.906  1.00  4.00           H  
ATOM    126 1HG2 VAL A   9      23.527   1.372  -7.126  1.00  4.00           H  
ATOM    127 2HG2 VAL A   9      22.685   2.043  -5.709  1.00  4.00           H  
ATOM    128 3HG2 VAL A   9      22.118   2.431  -7.347  1.00  4.00           H  
ATOM    129  N   ALA A  10      24.996   6.021  -6.982  1.00  3.30           N  
ATOM    130  CA  ALA A  10      25.835   7.203  -7.046  1.00  3.30           C  
ATOM    131  C   ALA A  10      26.690   7.177  -8.306  1.00  3.30           C  
ATOM    132  O   ALA A  10      27.337   6.175  -8.608  1.00  3.30           O  
ATOM    133  CB  ALA A  10      26.726   7.291  -5.818  1.00  3.30           C  
ATOM    134  H   ALA A  10      25.201   5.244  -7.589  1.00  3.30           H  
ATOM    135  HA  ALA A  10      25.187   8.080  -7.088  1.00  3.30           H  
ATOM    136 1HB  ALA A  10      27.336   8.192  -5.879  1.00  3.30           H  
ATOM    137 2HB  ALA A  10      26.114   7.331  -4.919  1.00  3.30           H  
ATOM    138 3HB  ALA A  10      27.374   6.417  -5.777  1.00  3.30           H  
ATOM    139  N   GLY A  11      26.678   8.279  -9.053  1.00  2.63           N  
ATOM    140  CA  GLY A  11      27.500   8.445 -10.261  1.00  2.63           C  
ATOM    141  C   GLY A  11      26.901   7.796 -11.514  1.00  2.63           C  
ATOM    142  O   GLY A  11      27.432   7.946 -12.611  1.00  2.63           O  
ATOM    143  H   GLY A  11      26.097   9.050  -8.755  1.00  2.63           H  
ATOM    144 1HA  GLY A  11      27.645   9.509 -10.445  1.00  2.63           H  
ATOM    145 2HA  GLY A  11      28.489   8.026 -10.076  1.00  2.63           H  
ATOM    146  N   GLN A  12      25.784   7.092 -11.344  1.00  2.05           N  
ATOM    147  CA  GLN A  12      25.118   6.379 -12.432  1.00  2.05           C  
ATOM    148  C   GLN A  12      24.537   7.308 -13.488  1.00  2.05           C  
ATOM    149  O   GLN A  12      24.587   7.018 -14.686  1.00  2.05           O  
ATOM    150  CB  GLN A  12      24.032   5.478 -11.843  1.00  2.05           C  
ATOM    151  CG  GLN A  12      24.601   4.289 -11.080  1.00  2.05           C  
ATOM    152  CD  GLN A  12      23.545   3.422 -10.494  1.00  2.05           C  
ATOM    153  OE1 GLN A  12      22.497   3.910 -10.095  1.00  2.05           O  
ATOM    154  NE2 GLN A  12      23.808   2.121 -10.434  1.00  2.05           N  
ATOM    155  H   GLN A  12      25.413   7.017 -10.410  1.00  2.05           H  
ATOM    156  HA  GLN A  12      25.854   5.745 -12.921  1.00  2.05           H  
ATOM    157 1HB  GLN A  12      23.432   6.057 -11.137  1.00  2.05           H  
ATOM    158 2HB  GLN A  12      23.364   5.137 -12.613  1.00  2.05           H  
ATOM    159 1HG  GLN A  12      25.196   3.688 -11.766  1.00  2.05           H  
ATOM    160 2HG  GLN A  12      25.230   4.665 -10.267  1.00  2.05           H  
ATOM    161 1HE2 GLN A  12      23.137   1.478 -10.054  1.00  2.05           H  
ATOM    162 2HE2 GLN A  12      24.681   1.772 -10.780  1.00  2.05           H  
ATOM    163  N   TYR A  13      23.996   8.424 -13.032  1.00  1.62           N  
ATOM    164  CA  TYR A  13      23.405   9.449 -13.879  1.00  1.62           C  
ATOM    165  C   TYR A  13      23.931  10.818 -13.442  1.00  1.62           C  
ATOM    166  O   TYR A  13      23.204  11.551 -12.764  1.00  1.62           O  
ATOM    167  CB  TYR A  13      21.891   9.411 -13.786  1.00  1.62           C  
ATOM    168  CG  TYR A  13      21.273   8.101 -14.131  1.00  1.62           C  
ATOM    169  CD1 TYR A  13      20.816   7.286 -13.125  1.00  1.62           C  
ATOM    170  CD2 TYR A  13      21.171   7.713 -15.437  1.00  1.62           C  
ATOM    171  CE1 TYR A  13      20.232   6.092 -13.422  1.00  1.62           C  
ATOM    172  CE2 TYR A  13      20.590   6.508 -15.761  1.00  1.62           C  
ATOM    173  CZ  TYR A  13      20.107   5.699 -14.754  1.00  1.62           C  
ATOM    174  OH  TYR A  13      19.498   4.505 -15.057  1.00  1.62           O  
ATOM    175  H   TYR A  13      24.000   8.569 -12.032  1.00  1.62           H  
ATOM    176  HA  TYR A  13      23.689   9.274 -14.917  1.00  1.62           H  
ATOM    177 1HB  TYR A  13      21.596   9.647 -12.766  1.00  1.62           H  
ATOM    178 2HB  TYR A  13      21.462  10.173 -14.442  1.00  1.62           H  
ATOM    179  HD1 TYR A  13      20.912   7.603 -12.094  1.00  1.62           H  
ATOM    180  HD2 TYR A  13      21.547   8.362 -16.200  1.00  1.62           H  
ATOM    181  HE1 TYR A  13      19.866   5.467 -12.615  1.00  1.62           H  
ATOM    182  HE2 TYR A  13      20.502   6.206 -16.803  1.00  1.62           H  
ATOM    183  HH  TYR A  13      18.898   4.271 -14.323  1.00  1.62           H  
ATOM    184  N   PRO A  14      25.171  11.195 -13.790  1.00  1.33           N  
ATOM    185  CA  PRO A  14      25.871  12.360 -13.280  1.00  1.33           C  
ATOM    186  C   PRO A  14      25.030  13.608 -13.422  1.00  1.33           C  
ATOM    187  O   PRO A  14      24.347  13.795 -14.426  1.00  1.33           O  
ATOM    188  CB  PRO A  14      27.100  12.431 -14.192  1.00  1.33           C  
ATOM    189  CG  PRO A  14      27.336  10.998 -14.603  1.00  1.33           C  
ATOM    190  CD  PRO A  14      25.951  10.421 -14.784  1.00  1.33           C  
ATOM    191  HA  PRO A  14      26.156  12.191 -12.230  1.00  1.33           H  
ATOM    192 1HB  PRO A  14      26.892  13.097 -15.046  1.00  1.33           H  
ATOM    193 2HB  PRO A  14      27.949  12.864 -13.646  1.00  1.33           H  
ATOM    194 1HG  PRO A  14      27.933  10.954 -15.524  1.00  1.33           H  
ATOM    195 2HG  PRO A  14      27.909  10.463 -13.825  1.00  1.33           H  
ATOM    196 1HD  PRO A  14      25.582  10.609 -15.799  1.00  1.33           H  
ATOM    197 2HD  PRO A  14      25.999   9.361 -14.552  1.00  1.33           H  
ATOM    198  N   GLU A  15      25.056  14.453 -12.413  1.00  1.15           N  
ATOM    199  CA  GLU A  15      24.252  15.655 -12.473  1.00  1.15           C  
ATOM    200  C   GLU A  15      24.665  16.513 -13.655  1.00  1.15           C  
ATOM    201  O   GLU A  15      25.857  16.721 -13.905  1.00  1.15           O  
ATOM    202  CB  GLU A  15      24.341  16.450 -11.171  1.00  1.15           C  
ATOM    203  CG  GLU A  15      23.386  17.652 -11.107  1.00  1.15           C  
ATOM    204  CD  GLU A  15      23.409  18.373  -9.785  1.00  1.15           C  
ATOM    205  OE1 GLU A  15      24.208  18.020  -8.949  1.00  1.15           O  
ATOM    206  OE2 GLU A  15      22.609  19.266  -9.600  1.00  1.15           O  
ATOM    207  H   GLU A  15      25.628  14.268 -11.601  1.00  1.15           H  
ATOM    208  HA  GLU A  15      23.214  15.365 -12.617  1.00  1.15           H  
ATOM    209 1HB  GLU A  15      24.114  15.797 -10.328  1.00  1.15           H  
ATOM    210 2HB  GLU A  15      25.356  16.821 -11.038  1.00  1.15           H  
ATOM    211 1HG  GLU A  15      23.664  18.362 -11.891  1.00  1.15           H  
ATOM    212 2HG  GLU A  15      22.373  17.306 -11.317  1.00  1.15           H  
ATOM    213  N   TRP A  16      23.677  16.991 -14.384  1.00  1.06           N  
ATOM    214  CA  TRP A  16      23.881  17.889 -15.506  1.00  1.06           C  
ATOM    215  C   TRP A  16      24.793  19.054 -15.169  1.00  1.06           C  
ATOM    216  O   TRP A  16      24.431  19.873 -14.320  1.00  1.06           O  
ATOM    217  CB  TRP A  16      22.508  18.463 -15.875  1.00  1.06           C  
ATOM    218  CG  TRP A  16      22.480  19.470 -16.943  1.00  1.06           C  
ATOM    219  CD1 TRP A  16      22.384  19.272 -18.251  1.00  1.06           C  
ATOM    220  CD2 TRP A  16      22.532  20.905 -16.758  1.00  1.06           C  
ATOM    221  NE1 TRP A  16      22.394  20.487 -18.916  1.00  1.06           N  
ATOM    222  CE2 TRP A  16      22.491  21.478 -18.016  1.00  1.06           C  
ATOM    223  CE3 TRP A  16      22.608  21.730 -15.637  1.00  1.06           C  
ATOM    224  CZ2 TRP A  16      22.546  22.837 -18.201  1.00  1.06           C  
ATOM    225  CZ3 TRP A  16      22.634  23.098 -15.826  1.00  1.06           C  
ATOM    226  CH2 TRP A  16      22.605  23.630 -17.087  1.00  1.06           C  
ATOM    227  H   TRP A  16      22.729  16.736 -14.113  1.00  1.06           H  
ATOM    228  HA  TRP A  16      24.310  17.325 -16.337  1.00  1.06           H  
ATOM    229 1HB  TRP A  16      21.856  17.646 -16.166  1.00  1.06           H  
ATOM    230 2HB  TRP A  16      22.074  18.906 -14.986  1.00  1.06           H  
ATOM    231  HD1 TRP A  16      22.317  18.304 -18.714  1.00  1.06           H  
ATOM    232  HE1 TRP A  16      22.343  20.630 -19.926  1.00  1.06           H  
ATOM    233  HE3 TRP A  16      22.638  21.306 -14.633  1.00  1.06           H  
ATOM    234  HZ2 TRP A  16      22.526  23.287 -19.190  1.00  1.06           H  
ATOM    235  HZ3 TRP A  16      22.684  23.745 -14.947  1.00  1.06           H  
ATOM    236  HH2 TRP A  16      22.633  24.714 -17.208  1.00  1.06           H  
ATOM    237  N   SER A  17      25.914  19.221 -15.889  1.00  1.02           N  
ATOM    238  CA  SER A  17      26.709  20.408 -15.620  1.00  1.02           C  
ATOM    239  C   SER A  17      26.712  21.356 -16.786  1.00  1.02           C  
ATOM    240  O   SER A  17      27.145  21.026 -17.892  1.00  1.02           O  
ATOM    241  CB  SER A  17      28.150  20.123 -15.278  1.00  1.02           C  
ATOM    242  OG  SER A  17      28.857  21.367 -15.092  1.00  1.02           O  
ATOM    243  H   SER A  17      26.245  18.514 -16.550  1.00  1.02           H  
ATOM    244  HA  SER A  17      26.272  20.934 -14.772  1.00  1.02           H  
ATOM    245 1HB  SER A  17      28.192  19.536 -14.361  1.00  1.02           H  
ATOM    246 2HB  SER A  17      28.618  19.536 -16.070  1.00  1.02           H  
ATOM    247  HG  SER A  17      29.611  21.148 -14.519  1.00  1.02           H  
ATOM    248  N   ALA A  18      26.345  22.586 -16.488  1.00  1.01           N  
ATOM    249  CA  ALA A  18      26.307  23.657 -17.457  1.00  1.01           C  
ATOM    250  C   ALA A  18      27.667  23.902 -18.077  1.00  1.01           C  
ATOM    251  O   ALA A  18      27.741  24.481 -19.157  1.00  1.01           O  
ATOM    252  CB  ALA A  18      25.862  24.952 -16.805  1.00  1.01           C  
ATOM    253  H   ALA A  18      26.030  22.772 -15.545  1.00  1.01           H  
ATOM    254  HA  ALA A  18      25.608  23.373 -18.244  1.00  1.01           H  
ATOM    255 1HB  ALA A  18      25.825  25.740 -17.554  1.00  1.01           H  
ATOM    256 2HB  ALA A  18      24.899  24.842 -16.357  1.00  1.01           H  
ATOM    257 3HB  ALA A  18      26.580  25.223 -16.034  1.00  1.01           H  
ATOM    258  N   SER A  19      28.741  23.544 -17.349  1.00  1.03           N  
ATOM    259  CA  SER A  19      30.104  23.806 -17.784  1.00  1.03           C  
ATOM    260  C   SER A  19      30.679  22.784 -18.763  1.00  1.03           C  
ATOM    261  O   SER A  19      31.772  23.006 -19.304  1.00  1.03           O  
ATOM    262  CB  SER A  19      31.014  23.871 -16.575  1.00  1.03           C  
ATOM    263  OG  SER A  19      31.162  22.604 -15.970  1.00  1.03           O  
ATOM    264  H   SER A  19      28.614  23.009 -16.487  1.00  1.03           H  
ATOM    265  HA  SER A  19      30.110  24.778 -18.275  1.00  1.03           H  
ATOM    266 1HB  SER A  19      31.991  24.249 -16.874  1.00  1.03           H  
ATOM    267 2HB  SER A  19      30.598  24.571 -15.855  1.00  1.03           H  
ATOM    268  HG  SER A  19      30.271  22.224 -15.886  1.00  1.03           H  
ATOM    269  N   GLY A  20      29.998  21.655 -18.975  1.00  1.06           N  
ATOM    270  CA  GLY A  20      30.580  20.644 -19.848  1.00  1.06           C  
ATOM    271  C   GLY A  20      29.942  20.549 -21.223  1.00  1.06           C  
ATOM    272  O   GLY A  20      28.967  21.231 -21.535  1.00  1.06           O  
ATOM    273  H   GLY A  20      29.084  21.498 -18.543  1.00  1.06           H  
ATOM    274 1HA  GLY A  20      31.646  20.835 -19.962  1.00  1.06           H  
ATOM    275 2HA  GLY A  20      30.497  19.675 -19.357  1.00  1.06           H  
ATOM    276  N   VAL A  21      30.497  19.638 -22.022  1.00  1.11           N  
ATOM    277  CA  VAL A  21      30.018  19.319 -23.362  1.00  1.11           C  
ATOM    278  C   VAL A  21      29.770  17.828 -23.385  1.00  1.11           C  
ATOM    279  O   VAL A  21      30.590  17.047 -22.901  1.00  1.11           O  
ATOM    280  CB  VAL A  21      31.014  19.723 -24.456  1.00  1.11           C  
ATOM    281  CG1 VAL A  21      30.472  19.317 -25.826  1.00  1.11           C  
ATOM    282  CG2 VAL A  21      31.230  21.219 -24.397  1.00  1.11           C  
ATOM    283  H   VAL A  21      31.298  19.131 -21.674  1.00  1.11           H  
ATOM    284  HA  VAL A  21      29.073  19.833 -23.543  1.00  1.11           H  
ATOM    285  HB  VAL A  21      31.957  19.203 -24.303  1.00  1.11           H  
ATOM    286 1HG1 VAL A  21      31.179  19.606 -26.598  1.00  1.11           H  
ATOM    287 2HG1 VAL A  21      30.320  18.239 -25.864  1.00  1.11           H  
ATOM    288 3HG1 VAL A  21      29.524  19.815 -26.000  1.00  1.11           H  
ATOM    289 1HG2 VAL A  21      31.936  21.520 -25.167  1.00  1.11           H  
ATOM    290 2HG2 VAL A  21      30.286  21.736 -24.552  1.00  1.11           H  
ATOM    291 3HG2 VAL A  21      31.626  21.478 -23.428  1.00  1.11           H  
ATOM    292  N   TYR A  22      28.606  17.456 -23.867  1.00  1.18           N  
ATOM    293  CA  TYR A  22      28.175  16.073 -23.863  1.00  1.18           C  
ATOM    294  C   TYR A  22      27.853  15.544 -25.251  1.00  1.18           C  
ATOM    295  O   TYR A  22      27.347  16.274 -26.116  1.00  1.18           O  
ATOM    296  CB  TYR A  22      26.978  16.001 -22.953  1.00  1.18           C  
ATOM    297  CG  TYR A  22      27.265  16.236 -21.446  1.00  1.18           C  
ATOM    298  CD1 TYR A  22      27.555  17.514 -20.973  1.00  1.18           C  
ATOM    299  CD2 TYR A  22      27.096  15.204 -20.532  1.00  1.18           C  
ATOM    300  CE1 TYR A  22      27.688  17.760 -19.616  1.00  1.18           C  
ATOM    301  CE2 TYR A  22      27.218  15.459 -19.162  1.00  1.18           C  
ATOM    302  CZ  TYR A  22      27.503  16.744 -18.712  1.00  1.18           C  
ATOM    303  OH  TYR A  22      27.570  17.028 -17.359  1.00  1.18           O  
ATOM    304  H   TYR A  22      27.996  18.164 -24.278  1.00  1.18           H  
ATOM    305  HA  TYR A  22      28.981  15.468 -23.455  1.00  1.18           H  
ATOM    306 1HB  TYR A  22      26.308  16.757 -23.284  1.00  1.18           H  
ATOM    307 2HB  TYR A  22      26.480  15.037 -23.073  1.00  1.18           H  
ATOM    308  HD1 TYR A  22      27.656  18.343 -21.669  1.00  1.18           H  
ATOM    309  HD2 TYR A  22      26.840  14.207 -20.879  1.00  1.18           H  
ATOM    310  HE1 TYR A  22      27.899  18.775 -19.267  1.00  1.18           H  
ATOM    311  HE2 TYR A  22      27.062  14.653 -18.442  1.00  1.18           H  
ATOM    312  HH  TYR A  22      27.448  16.214 -16.852  1.00  1.18           H  
ATOM    313  N   THR A  23      28.101  14.256 -25.451  1.00  1.26           N  
ATOM    314  CA  THR A  23      27.809  13.639 -26.730  1.00  1.26           C  
ATOM    315  C   THR A  23      26.487  12.923 -26.656  1.00  1.26           C  
ATOM    316  O   THR A  23      25.944  12.722 -25.563  1.00  1.26           O  
ATOM    317  CB  THR A  23      28.904  12.648 -27.132  1.00  1.26           C  
ATOM    318  OG1 THR A  23      28.890  11.518 -26.260  1.00  1.26           O  
ATOM    319  CG2 THR A  23      30.253  13.324 -27.001  1.00  1.26           C  
ATOM    320  H   THR A  23      28.500  13.706 -24.691  1.00  1.26           H  
ATOM    321  HA  THR A  23      27.736  14.412 -27.485  1.00  1.26           H  
ATOM    322  HB  THR A  23      28.748  12.319 -28.153  1.00  1.26           H  
ATOM    323  HG1 THR A  23      28.082  11.001 -26.422  1.00  1.26           H  
ATOM    324 1HG2 THR A  23      31.038  12.623 -27.280  1.00  1.26           H  
ATOM    325 2HG2 THR A  23      30.298  14.190 -27.642  1.00  1.26           H  
ATOM    326 3HG2 THR A  23      30.397  13.637 -25.966  1.00  1.26           H  
ATOM    327  N   GLY A  24      25.971  12.513 -27.800  1.00  1.35           N  
ATOM    328  CA  GLY A  24      24.703  11.834 -27.788  1.00  1.35           C  
ATOM    329  C   GLY A  24      24.827  10.546 -27.009  1.00  1.35           C  
ATOM    330  O   GLY A  24      25.857   9.872 -27.072  1.00  1.35           O  
ATOM    331  H   GLY A  24      26.448  12.693 -28.675  1.00  1.35           H  
ATOM    332 1HA  GLY A  24      23.962  12.478 -27.334  1.00  1.35           H  
ATOM    333 2HA  GLY A  24      24.379  11.628 -28.808  1.00  1.35           H  
ATOM    334  N   GLY A  25      23.769  10.199 -26.296  1.00  1.44           N  
ATOM    335  CA  GLY A  25      23.719   8.980 -25.512  1.00  1.44           C  
ATOM    336  C   GLY A  25      24.154   9.174 -24.061  1.00  1.44           C  
ATOM    337  O   GLY A  25      23.971   8.278 -23.236  1.00  1.44           O  
ATOM    338  H   GLY A  25      22.965  10.822 -26.279  1.00  1.44           H  
ATOM    339 1HA  GLY A  25      22.702   8.589 -25.534  1.00  1.44           H  
ATOM    340 2HA  GLY A  25      24.349   8.228 -25.982  1.00  1.44           H  
ATOM    341  N   GLN A  26      24.718  10.330 -23.707  1.00  1.50           N  
ATOM    342  CA  GLN A  26      25.106  10.467 -22.306  1.00  1.50           C  
ATOM    343  C   GLN A  26      23.900  10.781 -21.442  1.00  1.50           C  
ATOM    344  O   GLN A  26      23.085  11.648 -21.764  1.00  1.50           O  
ATOM    345  CB  GLN A  26      26.183  11.542 -22.098  1.00  1.50           C  
ATOM    346  CG  GLN A  26      27.546  11.190 -22.687  1.00  1.50           C  
ATOM    347  CD  GLN A  26      28.644  12.192 -22.311  1.00  1.50           C  
ATOM    348  OE1 GLN A  26      29.045  13.063 -23.089  1.00  1.50           O  
ATOM    349  NE2 GLN A  26      29.134  12.077 -21.075  1.00  1.50           N  
ATOM    350  H   GLN A  26      24.907  11.070 -24.387  1.00  1.50           H  
ATOM    351  HA  GLN A  26      25.519   9.517 -21.968  1.00  1.50           H  
ATOM    352 1HB  GLN A  26      25.855  12.473 -22.569  1.00  1.50           H  
ATOM    353 2HB  GLN A  26      26.304  11.736 -21.031  1.00  1.50           H  
ATOM    354 1HG  GLN A  26      27.842  10.204 -22.336  1.00  1.50           H  
ATOM    355 2HG  GLN A  26      27.454  11.186 -23.778  1.00  1.50           H  
ATOM    356 1HE2 GLN A  26      29.850  12.705 -20.760  1.00  1.50           H  
ATOM    357 2HE2 GLN A  26      28.787  11.366 -20.458  1.00  1.50           H  
ATOM    358  N   ARG A  27      23.780  10.074 -20.328  1.00  1.53           N  
ATOM    359  CA  ARG A  27      22.668  10.326 -19.425  1.00  1.53           C  
ATOM    360  C   ARG A  27      23.085  11.256 -18.307  1.00  1.53           C  
ATOM    361  O   ARG A  27      24.191  11.130 -17.777  1.00  1.53           O  
ATOM    362  CB  ARG A  27      22.155   9.025 -18.823  1.00  1.53           C  
ATOM    363  CG  ARG A  27      21.622   7.984 -19.800  1.00  1.53           C  
ATOM    364  CD  ARG A  27      20.281   8.366 -20.258  1.00  1.53           C  
ATOM    365  NE  ARG A  27      19.712   7.449 -21.246  1.00  1.53           N  
ATOM    366  CZ  ARG A  27      19.000   6.352 -20.990  1.00  1.53           C  
ATOM    367  NH1 ARG A  27      18.758   5.959 -19.760  1.00  1.53           N  
ATOM    368  NH2 ARG A  27      18.541   5.687 -22.021  1.00  1.53           N  
ATOM    369  H   ARG A  27      24.459   9.358 -20.110  1.00  1.53           H  
ATOM    370  HA  ARG A  27      21.863  10.790 -19.984  1.00  1.53           H  
ATOM    371 1HB  ARG A  27      22.933   8.563 -18.216  1.00  1.53           H  
ATOM    372 2HB  ARG A  27      21.326   9.278 -18.168  1.00  1.53           H  
ATOM    373 1HG  ARG A  27      22.280   7.922 -20.673  1.00  1.53           H  
ATOM    374 2HG  ARG A  27      21.563   7.012 -19.313  1.00  1.53           H  
ATOM    375 1HD  ARG A  27      19.614   8.399 -19.405  1.00  1.53           H  
ATOM    376 2HD  ARG A  27      20.339   9.350 -20.698  1.00  1.53           H  
ATOM    377  HE  ARG A  27      19.823   7.675 -22.245  1.00  1.53           H  
ATOM    378 1HH1 ARG A  27      19.118   6.490 -18.982  1.00  1.53           H  
ATOM    379 2HH1 ARG A  27      18.209   5.128 -19.596  1.00  1.53           H  
ATOM    380 1HH2 ARG A  27      18.754   6.064 -22.960  1.00  1.53           H  
ATOM    381 2HH2 ARG A  27      17.989   4.854 -21.897  1.00  1.53           H  
ATOM    382  N   VAL A  28      22.196  12.170 -17.945  1.00  1.56           N  
ATOM    383  CA  VAL A  28      22.442  13.069 -16.825  1.00  1.56           C  
ATOM    384  C   VAL A  28      21.236  13.134 -15.918  1.00  1.56           C  
ATOM    385  O   VAL A  28      20.117  12.821 -16.338  1.00  1.56           O  
ATOM    386  CB  VAL A  28      22.675  14.527 -17.262  1.00  1.56           C  
ATOM    387  CG1 VAL A  28      23.854  14.664 -18.209  1.00  1.56           C  
ATOM    388  CG2 VAL A  28      21.382  15.052 -17.837  1.00  1.56           C  
ATOM    389  H   VAL A  28      21.323  12.227 -18.468  1.00  1.56           H  
ATOM    390  HA  VAL A  28      23.297  12.701 -16.261  1.00  1.56           H  
ATOM    391  HB  VAL A  28      22.925  15.105 -16.378  1.00  1.56           H  
ATOM    392 1HG1 VAL A  28      23.997  15.708 -18.455  1.00  1.56           H  
ATOM    393 2HG1 VAL A  28      24.745  14.277 -17.710  1.00  1.56           H  
ATOM    394 3HG1 VAL A  28      23.668  14.098 -19.123  1.00  1.56           H  
ATOM    395 1HG2 VAL A  28      21.498  16.087 -18.097  1.00  1.56           H  
ATOM    396 2HG2 VAL A  28      21.128  14.466 -18.712  1.00  1.56           H  
ATOM    397 3HG2 VAL A  28      20.586  14.963 -17.097  1.00  1.56           H  
ATOM    398  N   THR A  29      21.437  13.648 -14.718  1.00  1.58           N  
ATOM    399  CA  THR A  29      20.295  13.938 -13.860  1.00  1.58           C  
ATOM    400  C   THR A  29      20.095  15.452 -13.736  1.00  1.58           C  
ATOM    401  O   THR A  29      21.048  16.214 -13.558  1.00  1.58           O  
ATOM    402  CB  THR A  29      20.426  13.338 -12.445  1.00  1.58           C  
ATOM    403  OG1 THR A  29      20.543  11.923 -12.519  1.00  1.58           O  
ATOM    404  CG2 THR A  29      19.177  13.675 -11.610  1.00  1.58           C  
ATOM    405  H   THR A  29      22.398  13.833 -14.426  1.00  1.58           H  
ATOM    406  HA  THR A  29      19.409  13.513 -14.314  1.00  1.58           H  
ATOM    407  HB  THR A  29      21.312  13.742 -11.954  1.00  1.58           H  
ATOM    408  HG1 THR A  29      21.486  11.700 -12.668  1.00  1.58           H  
ATOM    409 1HG2 THR A  29      19.279  13.239 -10.619  1.00  1.58           H  
ATOM    410 2HG2 THR A  29      19.066  14.748 -11.513  1.00  1.58           H  
ATOM    411 3HG2 THR A  29      18.296  13.261 -12.098  1.00  1.58           H  
ATOM    412  N   TYR A  30      18.860  15.905 -13.888  1.00  1.61           N  
ATOM    413  CA  TYR A  30      18.564  17.324 -13.722  1.00  1.61           C  
ATOM    414  C   TYR A  30      17.246  17.473 -12.979  1.00  1.61           C  
ATOM    415  O   TYR A  30      16.213  16.957 -13.403  1.00  1.61           O  
ATOM    416  CB  TYR A  30      18.554  18.057 -15.071  1.00  1.61           C  
ATOM    417  CG  TYR A  30      18.271  19.522 -14.969  1.00  1.61           C  
ATOM    418  CD1 TYR A  30      19.248  20.387 -14.505  1.00  1.61           C  
ATOM    419  CD2 TYR A  30      17.028  20.007 -15.338  1.00  1.61           C  
ATOM    420  CE1 TYR A  30      18.983  21.729 -14.401  1.00  1.61           C  
ATOM    421  CE2 TYR A  30      16.762  21.350 -15.240  1.00  1.61           C  
ATOM    422  CZ  TYR A  30      17.733  22.212 -14.764  1.00  1.61           C  
ATOM    423  OH  TYR A  30      17.463  23.558 -14.646  1.00  1.61           O  
ATOM    424  H   TYR A  30      18.117  15.232 -14.075  1.00  1.61           H  
ATOM    425  HA  TYR A  30      19.340  17.775 -13.103  1.00  1.61           H  
ATOM    426 1HB  TYR A  30      19.519  17.935 -15.556  1.00  1.61           H  
ATOM    427 2HB  TYR A  30      17.831  17.630 -15.717  1.00  1.61           H  
ATOM    428  HD1 TYR A  30      20.224  20.004 -14.218  1.00  1.61           H  
ATOM    429  HD2 TYR A  30      16.261  19.326 -15.707  1.00  1.61           H  
ATOM    430  HE1 TYR A  30      19.750  22.409 -14.030  1.00  1.61           H  
ATOM    431  HE2 TYR A  30      15.783  21.734 -15.527  1.00  1.61           H  
ATOM    432  HH  TYR A  30      16.569  23.729 -14.963  1.00  1.61           H  
ATOM    433  N   GLN A  31      17.301  18.151 -11.836  1.00  1.64           N  
ATOM    434  CA  GLN A  31      16.136  18.347 -10.973  1.00  1.64           C  
ATOM    435  C   GLN A  31      15.459  17.024 -10.603  1.00  1.64           C  
ATOM    436  O   GLN A  31      14.240  16.948 -10.469  1.00  1.64           O  
ATOM    437  CB  GLN A  31      15.141  19.306 -11.632  1.00  1.64           C  
ATOM    438  CG  GLN A  31      15.705  20.700 -11.842  1.00  1.64           C  
ATOM    439  CD  GLN A  31      14.714  21.660 -12.490  1.00  1.64           C  
ATOM    440  OE1 GLN A  31      13.873  21.266 -13.304  1.00  1.64           O  
ATOM    441  NE2 GLN A  31      14.811  22.935 -12.130  1.00  1.64           N  
ATOM    442  H   GLN A  31      18.187  18.549 -11.555  1.00  1.64           H  
ATOM    443  HA  GLN A  31      16.479  18.808 -10.047  1.00  1.64           H  
ATOM    444 1HB  GLN A  31      14.822  18.915 -12.598  1.00  1.64           H  
ATOM    445 2HB  GLN A  31      14.255  19.393 -11.006  1.00  1.64           H  
ATOM    446 1HG  GLN A  31      15.974  21.109 -10.870  1.00  1.64           H  
ATOM    447 2HG  GLN A  31      16.588  20.633 -12.459  1.00  1.64           H  
ATOM    448 1HE2 GLN A  31      14.188  23.614 -12.518  1.00  1.64           H  
ATOM    449 2HE2 GLN A  31      15.507  23.215 -11.469  1.00  1.64           H  
ATOM    450  N   GLY A  32      16.273  15.988 -10.420  1.00  1.64           N  
ATOM    451  CA  GLY A  32      15.814  14.666 -10.016  1.00  1.64           C  
ATOM    452  C   GLY A  32      15.393  13.742 -11.166  1.00  1.64           C  
ATOM    453  O   GLY A  32      15.146  12.560 -10.926  1.00  1.64           O  
ATOM    454  H   GLY A  32      17.261  16.135 -10.561  1.00  1.64           H  
ATOM    455 1HA  GLY A  32      16.607  14.181  -9.446  1.00  1.64           H  
ATOM    456 2HA  GLY A  32      14.975  14.781  -9.332  1.00  1.64           H  
ATOM    457  N   ALA A  33      15.304  14.257 -12.396  1.00  1.59           N  
ATOM    458  CA  ALA A  33      14.877  13.440 -13.538  1.00  1.59           C  
ATOM    459  C   ALA A  33      16.060  13.052 -14.403  1.00  1.59           C  
ATOM    460  O   ALA A  33      17.064  13.764 -14.445  1.00  1.59           O  
ATOM    461  CB  ALA A  33      13.847  14.179 -14.376  1.00  1.59           C  
ATOM    462  H   ALA A  33      15.521  15.241 -12.554  1.00  1.59           H  
ATOM    463  HA  ALA A  33      14.427  12.520 -13.159  1.00  1.59           H  
ATOM    464 1HB  ALA A  33      13.542  13.541 -15.203  1.00  1.59           H  
ATOM    465 2HB  ALA A  33      12.984  14.421 -13.757  1.00  1.59           H  
ATOM    466 3HB  ALA A  33      14.276  15.084 -14.753  1.00  1.59           H  
ATOM    467  N   VAL A  34      15.933  11.941 -15.122  1.00  1.50           N  
ATOM    468  CA  VAL A  34      16.995  11.521 -16.027  1.00  1.50           C  
ATOM    469  C   VAL A  34      16.703  11.927 -17.458  1.00  1.50           C  
ATOM    470  O   VAL A  34      15.585  11.748 -17.966  1.00  1.50           O  
ATOM    471  CB  VAL A  34      17.254  10.004 -15.937  1.00  1.50           C  
ATOM    472  CG1 VAL A  34      18.312   9.578 -16.975  1.00  1.50           C  
ATOM    473  CG2 VAL A  34      17.761   9.682 -14.551  1.00  1.50           C  
ATOM    474  H   VAL A  34      15.075  11.393 -15.056  1.00  1.50           H  
ATOM    475  HA  VAL A  34      17.913  12.013 -15.719  1.00  1.50           H  
ATOM    476  HB  VAL A  34      16.329   9.462 -16.139  1.00  1.50           H  
ATOM    477 1HG1 VAL A  34      18.490   8.510 -16.893  1.00  1.50           H  
ATOM    478 2HG1 VAL A  34      17.965   9.806 -17.975  1.00  1.50           H  
ATOM    479 3HG1 VAL A  34      19.243  10.119 -16.784  1.00  1.50           H  
ATOM    480 1HG2 VAL A  34      17.948   8.612 -14.457  1.00  1.50           H  
ATOM    481 2HG2 VAL A  34      18.690  10.233 -14.364  1.00  1.50           H  
ATOM    482 3HG2 VAL A  34      17.016   9.989 -13.850  1.00  1.50           H  
ATOM    483  N   TYR A  35      17.719  12.512 -18.085  1.00  1.38           N  
ATOM    484  CA  TYR A  35      17.644  12.971 -19.465  1.00  1.38           C  
ATOM    485  C   TYR A  35      18.776  12.368 -20.285  1.00  1.38           C  
ATOM    486  O   TYR A  35      19.868  12.125 -19.767  1.00  1.38           O  
ATOM    487  CB  TYR A  35      17.760  14.490 -19.519  1.00  1.38           C  
ATOM    488  CG  TYR A  35      16.710  15.219 -18.789  1.00  1.38           C  
ATOM    489  CD1 TYR A  35      16.850  15.409 -17.440  1.00  1.38           C  
ATOM    490  CD2 TYR A  35      15.616  15.735 -19.457  1.00  1.38           C  
ATOM    491  CE1 TYR A  35      15.896  16.090 -16.753  1.00  1.38           C  
ATOM    492  CE2 TYR A  35      14.652  16.431 -18.754  1.00  1.38           C  
ATOM    493  CZ  TYR A  35      14.797  16.604 -17.397  1.00  1.38           C  
ATOM    494  OH  TYR A  35      13.850  17.292 -16.667  1.00  1.38           O  
ATOM    495  H   TYR A  35      18.588  12.634 -17.563  1.00  1.38           H  
ATOM    496  HA  TYR A  35      16.703  12.651 -19.903  1.00  1.38           H  
ATOM    497 1HB  TYR A  35      18.723  14.803 -19.136  1.00  1.38           H  
ATOM    498 2HB  TYR A  35      17.688  14.790 -20.546  1.00  1.38           H  
ATOM    499  HD1 TYR A  35      17.722  15.007 -16.910  1.00  1.38           H  
ATOM    500  HD2 TYR A  35      15.516  15.591 -20.533  1.00  1.38           H  
ATOM    501  HE1 TYR A  35      16.009  16.227 -15.689  1.00  1.38           H  
ATOM    502  HE2 TYR A  35      13.786  16.840 -19.273  1.00  1.38           H  
ATOM    503  HH  TYR A  35      14.157  17.386 -15.753  1.00  1.38           H  
ATOM    504  N   GLU A  36      18.533  12.153 -21.575  1.00  1.26           N  
ATOM    505  CA  GLU A  36      19.577  11.657 -22.460  1.00  1.26           C  
ATOM    506  C   GLU A  36      19.991  12.708 -23.470  1.00  1.26           C  
ATOM    507  O   GLU A  36      19.161  13.323 -24.151  1.00  1.26           O  
ATOM    508  CB  GLU A  36      19.133  10.407 -23.212  1.00  1.26           C  
ATOM    509  CG  GLU A  36      20.249   9.804 -24.097  1.00  1.26           C  
ATOM    510  CD  GLU A  36      19.862   8.565 -24.870  1.00  1.26           C  
ATOM    511  OE1 GLU A  36      19.464   7.597 -24.259  1.00  1.26           O  
ATOM    512  OE2 GLU A  36      20.016   8.575 -26.086  1.00  1.26           O  
ATOM    513  H   GLU A  36      17.609  12.342 -21.948  1.00  1.26           H  
ATOM    514  HA  GLU A  36      20.456  11.413 -21.869  1.00  1.26           H  
ATOM    515 1HB  GLU A  36      18.777   9.664 -22.520  1.00  1.26           H  
ATOM    516 2HB  GLU A  36      18.296  10.666 -23.862  1.00  1.26           H  
ATOM    517 1HG  GLU A  36      20.564  10.553 -24.811  1.00  1.26           H  
ATOM    518 2HG  GLU A  36      21.105   9.577 -23.457  1.00  1.26           H  
ATOM    519  N   ALA A  37      21.286  12.936 -23.546  1.00  1.14           N  
ATOM    520  CA  ALA A  37      21.851  13.874 -24.483  1.00  1.14           C  
ATOM    521  C   ALA A  37      21.644  13.435 -25.917  1.00  1.14           C  
ATOM    522  O   ALA A  37      21.842  12.263 -26.253  1.00  1.14           O  
ATOM    523  CB  ALA A  37      23.337  13.982 -24.228  1.00  1.14           C  
ATOM    524  H   ALA A  37      21.921  12.422 -22.936  1.00  1.14           H  
ATOM    525  HA  ALA A  37      21.362  14.844 -24.344  1.00  1.14           H  
ATOM    526 1HB  ALA A  37      23.801  14.673 -24.914  1.00  1.14           H  
ATOM    527 2HB  ALA A  37      23.509  14.293 -23.210  1.00  1.14           H  
ATOM    528 3HB  ALA A  37      23.777  13.002 -24.369  1.00  1.14           H  
ATOM    529  N   LYS A  38      21.374  14.385 -26.799  1.00  1.06           N  
ATOM    530  CA  LYS A  38      21.346  14.123 -28.228  1.00  1.06           C  
ATOM    531  C   LYS A  38      22.373  15.055 -28.878  1.00  1.06           C  
ATOM    532  O   LYS A  38      22.219  15.454 -30.031  1.00  1.06           O  
ATOM    533  CB  LYS A  38      19.943  14.286 -28.816  1.00  1.06           C  
ATOM    534  CG  LYS A  38      18.851  13.354 -28.194  1.00  1.06           C  
ATOM    535  CD  LYS A  38      19.146  11.859 -28.470  1.00  1.06           C  
ATOM    536  CE  LYS A  38      18.005  10.940 -27.999  1.00  1.06           C  
ATOM    537  NZ  LYS A  38      18.357   9.481 -28.155  1.00  1.06           N  
ATOM    538  H   LYS A  38      21.147  15.334 -26.491  1.00  1.06           H  
ATOM    539  HA  LYS A  38      21.666  13.097 -28.413  1.00  1.06           H  
ATOM    540 1HB  LYS A  38      19.617  15.302 -28.693  1.00  1.06           H  
ATOM    541 2HB  LYS A  38      19.975  14.089 -29.885  1.00  1.06           H  
ATOM    542 1HG  LYS A  38      18.812  13.510 -27.111  1.00  1.06           H  
ATOM    543 2HG  LYS A  38      17.877  13.611 -28.608  1.00  1.06           H  
ATOM    544 1HD  LYS A  38      19.297  11.712 -29.539  1.00  1.06           H  
ATOM    545 2HD  LYS A  38      20.057  11.561 -27.952  1.00  1.06           H  
ATOM    546 1HE  LYS A  38      17.780  11.137 -26.953  1.00  1.06           H  
ATOM    547 2HE  LYS A  38      17.123  11.154 -28.599  1.00  1.06           H  
ATOM    548 1HZ  LYS A  38      17.598   8.898 -27.857  1.00  1.06           H  
ATOM    549 2HZ  LYS A  38      18.574   9.276 -29.114  1.00  1.06           H  
ATOM    550 3HZ  LYS A  38      19.168   9.262 -27.557  1.00  1.06           H  
ATOM    551  N   TRP A  39      23.406  15.379 -28.074  1.00  1.02           N  
ATOM    552  CA  TRP A  39      24.563  16.267 -28.329  1.00  1.02           C  
ATOM    553  C   TRP A  39      24.293  17.696 -27.873  1.00  1.02           C  
ATOM    554  O   TRP A  39      23.417  18.378 -28.399  1.00  1.02           O  
ATOM    555  CB  TRP A  39      25.011  16.297 -29.803  1.00  1.02           C  
ATOM    556  CG  TRP A  39      25.684  15.040 -30.291  1.00  1.02           C  
ATOM    557  CD1 TRP A  39      25.106  13.920 -30.817  1.00  1.02           C  
ATOM    558  CD2 TRP A  39      27.109  14.811 -30.338  1.00  1.02           C  
ATOM    559  NE1 TRP A  39      26.074  13.006 -31.160  1.00  1.02           N  
ATOM    560  CE2 TRP A  39      27.304  13.540 -30.879  1.00  1.02           C  
ATOM    561  CE3 TRP A  39      28.221  15.580 -29.975  1.00  1.02           C  
ATOM    562  CZ2 TRP A  39      28.568  13.010 -31.061  1.00  1.02           C  
ATOM    563  CZ3 TRP A  39      29.486  15.052 -30.164  1.00  1.02           C  
ATOM    564  CH2 TRP A  39      29.657  13.799 -30.691  1.00  1.02           C  
ATOM    565  H   TRP A  39      23.376  14.956 -27.159  1.00  1.02           H  
ATOM    566  HA  TRP A  39      25.405  15.893 -27.747  1.00  1.02           H  
ATOM    567 1HB  TRP A  39      24.206  16.563 -30.467  1.00  1.02           H  
ATOM    568 2HB  TRP A  39      25.746  17.095 -29.904  1.00  1.02           H  
ATOM    569  HD1 TRP A  39      24.035  13.771 -30.946  1.00  1.02           H  
ATOM    570  HE1 TRP A  39      25.906  12.095 -31.573  1.00  1.02           H  
ATOM    571  HE3 TRP A  39      28.091  16.578 -29.550  1.00  1.02           H  
ATOM    572  HZ2 TRP A  39      28.726  12.015 -31.482  1.00  1.02           H  
ATOM    573  HZ3 TRP A  39      30.347  15.659 -29.876  1.00  1.02           H  
ATOM    574  HH2 TRP A  39      30.670  13.412 -30.822  1.00  1.02           H  
ATOM    575  N   TRP A  40      25.040  18.157 -26.869  1.00  0.99           N  
ATOM    576  CA  TRP A  40      24.790  19.504 -26.350  1.00  0.99           C  
ATOM    577  C   TRP A  40      26.035  20.166 -25.765  1.00  0.99           C  
ATOM    578  O   TRP A  40      27.034  19.499 -25.477  1.00  0.99           O  
ATOM    579  CB  TRP A  40      23.626  19.494 -25.357  1.00  0.99           C  
ATOM    580  CG  TRP A  40      23.794  18.675 -24.144  1.00  0.99           C  
ATOM    581  CD1 TRP A  40      23.533  17.378 -24.039  1.00  0.99           C  
ATOM    582  CD2 TRP A  40      24.239  19.102 -22.838  1.00  0.99           C  
ATOM    583  NE1 TRP A  40      23.789  16.951 -22.763  1.00  0.99           N  
ATOM    584  CE2 TRP A  40      24.206  18.007 -22.022  1.00  0.99           C  
ATOM    585  CE3 TRP A  40      24.640  20.298 -22.325  1.00  0.99           C  
ATOM    586  CZ2 TRP A  40      24.548  18.080 -20.695  1.00  0.99           C  
ATOM    587  CZ3 TRP A  40      25.006  20.398 -21.006  1.00  0.99           C  
ATOM    588  CH2 TRP A  40      24.960  19.317 -20.206  1.00  0.99           C  
ATOM    589  H   TRP A  40      25.785  17.573 -26.481  1.00  0.99           H  
ATOM    590  HA  TRP A  40      24.468  20.127 -27.185  1.00  0.99           H  
ATOM    591 1HB  TRP A  40      23.424  20.500 -25.055  1.00  0.99           H  
ATOM    592 2HB  TRP A  40      22.728  19.140 -25.865  1.00  0.99           H  
ATOM    593  HD1 TRP A  40      23.173  16.769 -24.853  1.00  0.99           H  
ATOM    594  HE1 TRP A  40      23.688  16.014 -22.406  1.00  0.99           H  
ATOM    595  HE3 TRP A  40      24.666  21.127 -22.956  1.00  0.99           H  
ATOM    596  HZ2 TRP A  40      24.520  17.217 -20.047  1.00  0.99           H  
ATOM    597  HZ3 TRP A  40      25.330  21.370 -20.626  1.00  0.99           H  
ATOM    598  HH2 TRP A  40      25.252  19.421 -19.159  1.00  0.99           H  
ATOM    599  N   THR A  41      25.977  21.492 -25.608  1.00  0.99           N  
ATOM    600  CA  THR A  41      27.116  22.276 -25.147  1.00  0.99           C  
ATOM    601  C   THR A  41      26.843  23.116 -23.904  1.00  0.99           C  
ATOM    602  O   THR A  41      25.783  23.018 -23.284  1.00  0.99           O  
ATOM    603  CB  THR A  41      27.605  23.172 -26.292  1.00  0.99           C  
ATOM    604  OG1 THR A  41      26.600  24.162 -26.617  1.00  0.99           O  
ATOM    605  CG2 THR A  41      27.903  22.332 -27.526  1.00  0.99           C  
ATOM    606  H   THR A  41      25.120  22.012 -25.832  1.00  0.99           H  
ATOM    607  HA  THR A  41      27.917  21.585 -24.897  1.00  0.99           H  
ATOM    608  HB  THR A  41      28.520  23.679 -25.993  1.00  0.99           H  
ATOM    609  HG1 THR A  41      25.682  23.821 -26.428  1.00  0.99           H  
ATOM    610 1HG2 THR A  41      28.260  22.981 -28.323  1.00  0.99           H  
ATOM    611 2HG2 THR A  41      28.665  21.598 -27.289  1.00  0.99           H  
ATOM    612 3HG2 THR A  41      27.000  21.825 -27.858  1.00  0.99           H  
ATOM    613  N   GLN A  42      27.832  23.898 -23.494  1.00  0.99           N  
ATOM    614  CA  GLN A  42      27.667  24.645 -22.268  1.00  0.99           C  
ATOM    615  C   GLN A  42      26.435  25.523 -22.251  1.00  0.99           C  
ATOM    616  O   GLN A  42      26.141  26.248 -23.201  1.00  0.99           O  
ATOM    617  CB  GLN A  42      28.891  25.490 -21.938  1.00  0.99           C  
ATOM    618  CG  GLN A  42      30.083  24.685 -21.547  1.00  0.99           C  
ATOM    619  CD  GLN A  42      31.050  24.357 -22.615  1.00  0.99           C  
ATOM    620  OE1 GLN A  42      30.828  24.552 -23.819  1.00  0.99           O  
ATOM    621  NE2 GLN A  42      32.175  23.821 -22.163  1.00  0.99           N  
ATOM    622  H   GLN A  42      28.688  23.960 -24.019  1.00  0.99           H  
ATOM    623  HA  GLN A  42      27.559  23.912 -21.469  1.00  0.99           H  
ATOM    624 1HB  GLN A  42      29.154  26.109 -22.792  1.00  0.99           H  
ATOM    625 2HB  GLN A  42      28.653  26.151 -21.106  1.00  0.99           H  
ATOM    626 1HG  GLN A  42      30.615  25.212 -20.759  1.00  0.99           H  
ATOM    627 2HG  GLN A  42      29.698  23.746 -21.167  1.00  0.99           H  
ATOM    628 1HE2 GLN A  42      32.900  23.553 -22.793  1.00  0.99           H  
ATOM    629 2HE2 GLN A  42      32.273  23.658 -21.154  1.00  0.99           H  
ATOM    630  N   GLY A  43      25.717  25.432 -21.139  1.00  1.01           N  
ATOM    631  CA  GLY A  43      24.493  26.180 -20.895  1.00  1.01           C  
ATOM    632  C   GLY A  43      23.223  25.574 -21.522  1.00  1.01           C  
ATOM    633  O   GLY A  43      22.121  26.084 -21.295  1.00  1.01           O  
ATOM    634  H   GLY A  43      26.105  24.838 -20.408  1.00  1.01           H  
ATOM    635 1HA  GLY A  43      24.348  26.269 -19.818  1.00  1.01           H  
ATOM    636 2HA  GLY A  43      24.625  27.193 -21.272  1.00  1.01           H  
ATOM    637  N   ASP A  44      23.328  24.448 -22.238  1.00  1.06           N  
ATOM    638  CA  ASP A  44      22.132  23.898 -22.895  1.00  1.06           C  
ATOM    639  C   ASP A  44      21.232  23.083 -21.950  1.00  1.06           C  
ATOM    640  O   ASP A  44      21.129  21.858 -22.018  1.00  1.06           O  
ATOM    641  CB  ASP A  44      22.495  23.062 -24.125  1.00  1.06           C  
ATOM    642  CG  ASP A  44      23.078  23.882 -25.309  1.00  1.06           C  
ATOM    643  OD1 ASP A  44      22.607  24.963 -25.546  1.00  1.06           O  
ATOM    644  OD2 ASP A  44      23.983  23.381 -25.992  1.00  1.06           O  
ATOM    645  H   ASP A  44      24.241  24.019 -22.401  1.00  1.06           H  
ATOM    646  HA  ASP A  44      21.548  24.739 -23.257  1.00  1.06           H  
ATOM    647 1HB  ASP A  44      23.217  22.355 -23.838  1.00  1.06           H  
ATOM    648 2HB  ASP A  44      21.610  22.521 -24.469  1.00  1.06           H  
ATOM    649  N   ASN A  45      20.565  23.820 -21.072  1.00  1.13           N  
ATOM    650  CA  ASN A  45      19.672  23.335 -20.017  1.00  1.13           C  
ATOM    651  C   ASN A  45      18.424  22.642 -20.568  1.00  1.13           C  
ATOM    652  O   ASN A  45      17.617  23.309 -21.209  1.00  1.13           O  
ATOM    653  CB  ASN A  45      19.267  24.510 -19.151  1.00  1.13           C  
ATOM    654  CG  ASN A  45      18.498  24.153 -17.913  1.00  1.13           C  
ATOM    655  OD1 ASN A  45      17.513  23.384 -17.895  1.00  1.13           O  
ATOM    656  ND2 ASN A  45      18.936  24.735 -16.828  1.00  1.13           N  
ATOM    657  H   ASN A  45      20.755  24.822 -21.130  1.00  1.13           H  
ATOM    658  HA  ASN A  45      20.228  22.633 -19.428  1.00  1.13           H  
ATOM    659 1HB  ASN A  45      20.167  25.053 -18.855  1.00  1.13           H  
ATOM    660 2HB  ASN A  45      18.663  25.195 -19.750  1.00  1.13           H  
ATOM    661 1HD2 ASN A  45      18.483  24.548 -15.961  1.00  1.13           H  
ATOM    662 2HD2 ASN A  45      19.709  25.370 -16.870  1.00  1.13           H  
ATOM    663  N   PRO A  46      18.159  21.352 -20.245  1.00  1.24           N  
ATOM    664  CA  PRO A  46      17.070  20.554 -20.787  1.00  1.24           C  
ATOM    665  C   PRO A  46      15.699  21.132 -20.518  1.00  1.24           C  
ATOM    666  O   PRO A  46      14.758  20.858 -21.262  1.00  1.24           O  
ATOM    667  CB  PRO A  46      17.238  19.206 -20.063  1.00  1.24           C  
ATOM    668  CG  PRO A  46      18.019  19.510 -18.829  1.00  1.24           C  
ATOM    669  CD  PRO A  46      18.947  20.633 -19.213  1.00  1.24           C  
ATOM    670  HA  PRO A  46      17.212  20.450 -21.864  1.00  1.24           H  
ATOM    671 1HB  PRO A  46      16.249  18.798 -19.826  1.00  1.24           H  
ATOM    672 2HB  PRO A  46      17.722  18.486 -20.700  1.00  1.24           H  
ATOM    673 1HG  PRO A  46      17.327  19.797 -18.045  1.00  1.24           H  
ATOM    674 2HG  PRO A  46      18.549  18.611 -18.475  1.00  1.24           H  
ATOM    675 1HD  PRO A  46      19.121  21.229 -18.305  1.00  1.24           H  
ATOM    676 2HD  PRO A  46      19.861  20.240 -19.652  1.00  1.24           H  
ATOM    677  N   GLY A  47      15.572  21.984 -19.503  1.00  1.38           N  
ATOM    678  CA  GLY A  47      14.281  22.568 -19.188  1.00  1.38           C  
ATOM    679  C   GLY A  47      13.812  23.512 -20.299  1.00  1.38           C  
ATOM    680  O   GLY A  47      12.634  23.866 -20.367  1.00  1.38           O  
ATOM    681  H   GLY A  47      16.370  22.255 -18.935  1.00  1.38           H  
ATOM    682 1HA  GLY A  47      13.549  21.776 -19.041  1.00  1.38           H  
ATOM    683 2HA  GLY A  47      14.354  23.115 -18.249  1.00  1.38           H  
ATOM    684  N   GLN A  48      14.743  23.926 -21.165  1.00  1.53           N  
ATOM    685  CA  GLN A  48      14.450  24.829 -22.261  1.00  1.53           C  
ATOM    686  C   GLN A  48      14.175  24.123 -23.595  1.00  1.53           C  
ATOM    687  O   GLN A  48      13.928  24.801 -24.597  1.00  1.53           O  
ATOM    688  CB  GLN A  48      15.596  25.825 -22.428  1.00  1.53           C  
ATOM    689  CG  GLN A  48      15.792  26.746 -21.228  1.00  1.53           C  
ATOM    690  CD  GLN A  48      16.916  27.768 -21.417  1.00  1.53           C  
ATOM    691  OE1 GLN A  48      17.260  28.157 -22.538  1.00  1.53           O  
ATOM    692  NE2 GLN A  48      17.492  28.216 -20.305  1.00  1.53           N  
ATOM    693  H   GLN A  48      15.704  23.600 -21.065  1.00  1.53           H  
ATOM    694  HA  GLN A  48      13.554  25.392 -21.999  1.00  1.53           H  
ATOM    695 1HB  GLN A  48      16.508  25.266 -22.554  1.00  1.53           H  
ATOM    696 2HB  GLN A  48      15.447  26.425 -23.321  1.00  1.53           H  
ATOM    697 1HG  GLN A  48      14.863  27.282 -21.039  1.00  1.53           H  
ATOM    698 2HG  GLN A  48      16.047  26.126 -20.365  1.00  1.53           H  
ATOM    699 1HE2 GLN A  48      18.235  28.888 -20.358  1.00  1.53           H  
ATOM    700 2HE2 GLN A  48      17.185  27.878 -19.414  1.00  1.53           H  
ATOM    701  N   SER A  49      14.209  22.776 -23.635  1.00  1.63           N  
ATOM    702  CA  SER A  49      13.966  22.066 -24.902  1.00  1.63           C  
ATOM    703  C   SER A  49      12.690  21.201 -24.851  1.00  1.63           C  
ATOM    704  O   SER A  49      12.696  20.140 -24.230  1.00  1.63           O  
ATOM    705  CB  SER A  49      15.129  21.167 -25.262  1.00  1.63           C  
ATOM    706  OG  SER A  49      14.847  20.450 -26.460  1.00  1.63           O  
ATOM    707  H   SER A  49      14.396  22.237 -22.788  1.00  1.63           H  
ATOM    708  HA  SER A  49      13.904  22.801 -25.688  1.00  1.63           H  
ATOM    709 1HB  SER A  49      16.023  21.755 -25.384  1.00  1.63           H  
ATOM    710 2HB  SER A  49      15.309  20.464 -24.443  1.00  1.63           H  
ATOM    711  HG  SER A  49      13.929  20.135 -26.361  1.00  1.63           H  
ATOM    712  N   GLY A  50      11.601  21.613 -25.525  1.00  1.65           N  
ATOM    713  CA  GLY A  50      11.492  22.856 -26.294  1.00  1.65           C  
ATOM    714  C   GLY A  50      12.082  22.758 -27.702  1.00  1.65           C  
ATOM    715  O   GLY A  50      12.250  21.668 -28.248  1.00  1.65           O  
ATOM    716  H   GLY A  50      10.787  21.017 -25.498  1.00  1.65           H  
ATOM    717 1HA  GLY A  50      10.435  23.104 -26.382  1.00  1.65           H  
ATOM    718 2HA  GLY A  50      11.936  23.688 -25.749  1.00  1.65           H  
ATOM    719  N   GLU A  51      12.366  23.921 -28.276  1.00  1.57           N  
ATOM    720  CA  GLU A  51      12.814  24.081 -29.660  1.00  1.57           C  
ATOM    721  C   GLU A  51      14.162  23.455 -30.048  1.00  1.57           C  
ATOM    722  O   GLU A  51      14.348  23.084 -31.206  1.00  1.57           O  
ATOM    723  CB  GLU A  51      12.880  25.574 -29.990  1.00  1.57           C  
ATOM    724  CG  GLU A  51      11.517  26.265 -30.064  1.00  1.57           C  
ATOM    725  CD  GLU A  51      11.611  27.749 -30.358  1.00  1.57           C  
ATOM    726  OE1 GLU A  51      12.700  28.272 -30.356  1.00  1.57           O  
ATOM    727  OE2 GLU A  51      10.588  28.353 -30.585  1.00  1.57           O  
ATOM    728  H   GLU A  51      12.227  24.760 -27.729  1.00  1.57           H  
ATOM    729  HA  GLU A  51      12.055  23.628 -30.296  1.00  1.57           H  
ATOM    730 1HB  GLU A  51      13.476  26.087 -29.234  1.00  1.57           H  
ATOM    731 2HB  GLU A  51      13.379  25.712 -30.949  1.00  1.57           H  
ATOM    732 1HG  GLU A  51      10.924  25.790 -30.844  1.00  1.57           H  
ATOM    733 2HG  GLU A  51      10.999  26.120 -29.116  1.00  1.57           H  
ATOM    734  N   TRP A  52      15.122  23.388 -29.125  1.00  1.41           N  
ATOM    735  CA  TRP A  52      16.458  22.912 -29.498  1.00  1.41           C  
ATOM    736  C   TRP A  52      16.485  21.473 -30.000  1.00  1.41           C  
ATOM    737  O   TRP A  52      17.117  21.184 -31.016  1.00  1.41           O  
ATOM    738  CB  TRP A  52      17.385  22.938 -28.305  1.00  1.41           C  
ATOM    739  CG  TRP A  52      17.656  24.242 -27.736  1.00  1.41           C  
ATOM    740  CD1 TRP A  52      17.564  25.477 -28.312  1.00  1.41           C  
ATOM    741  CD2 TRP A  52      18.073  24.447 -26.389  1.00  1.41           C  
ATOM    742  NE1 TRP A  52      17.907  26.441 -27.397  1.00  1.41           N  
ATOM    743  CE2 TRP A  52      18.223  25.819 -26.207  1.00  1.41           C  
ATOM    744  CE3 TRP A  52      18.330  23.582 -25.333  1.00  1.41           C  
ATOM    745  CZ2 TRP A  52      18.619  26.349 -24.996  1.00  1.41           C  
ATOM    746  CZ3 TRP A  52      18.713  24.096 -24.144  1.00  1.41           C  
ATOM    747  CH2 TRP A  52      18.862  25.450 -23.964  1.00  1.41           C  
ATOM    748  H   TRP A  52      14.925  23.685 -28.181  1.00  1.41           H  
ATOM    749  HA  TRP A  52      16.845  23.562 -30.282  1.00  1.41           H  
ATOM    750 1HB  TRP A  52      16.974  22.308 -27.525  1.00  1.41           H  
ATOM    751 2HB  TRP A  52      18.334  22.512 -28.596  1.00  1.41           H  
ATOM    752  HD1 TRP A  52      17.263  25.667 -29.342  1.00  1.41           H  
ATOM    753  HE1 TRP A  52      17.926  27.438 -27.562  1.00  1.41           H  
ATOM    754  HE3 TRP A  52      18.220  22.508 -25.458  1.00  1.41           H  
ATOM    755  HZ2 TRP A  52      18.738  27.420 -24.834  1.00  1.41           H  
ATOM    756  HZ3 TRP A  52      18.896  23.399 -23.342  1.00  1.41           H  
ATOM    757  HH2 TRP A  52      19.173  25.825 -22.987  1.00  1.41           H  
ATOM    758  N   GLY A  53      15.798  20.557 -29.306  1.00  1.23           N  
ATOM    759  CA  GLY A  53      15.778  19.174 -29.776  1.00  1.23           C  
ATOM    760  C   GLY A  53      17.089  18.429 -29.519  1.00  1.23           C  
ATOM    761  O   GLY A  53      17.409  17.468 -30.217  1.00  1.23           O  
ATOM    762  H   GLY A  53      15.312  20.793 -28.442  1.00  1.23           H  
ATOM    763 1HA  GLY A  53      14.959  18.647 -29.285  1.00  1.23           H  
ATOM    764 2HA  GLY A  53      15.560  19.166 -30.843  1.00  1.23           H  
ATOM    765  N   VAL A  54      17.842  18.868 -28.509  1.00  1.09           N  
ATOM    766  CA  VAL A  54      19.139  18.273 -28.183  1.00  1.09           C  
ATOM    767  C   VAL A  54      19.072  17.380 -26.942  1.00  1.09           C  
ATOM    768  O   VAL A  54      20.092  16.881 -26.454  1.00  1.09           O  
ATOM    769  CB  VAL A  54      20.179  19.382 -27.989  1.00  1.09           C  
ATOM    770  CG1 VAL A  54      20.295  20.185 -29.269  1.00  1.09           C  
ATOM    771  CG2 VAL A  54      19.796  20.261 -26.834  1.00  1.09           C  
ATOM    772  H   VAL A  54      17.512  19.656 -27.975  1.00  1.09           H  
ATOM    773  HA  VAL A  54      19.460  17.665 -29.030  1.00  1.09           H  
ATOM    774  HB  VAL A  54      21.143  18.935 -27.793  1.00  1.09           H  
ATOM    775 1HG1 VAL A  54      21.049  20.961 -29.143  1.00  1.09           H  
ATOM    776 2HG1 VAL A  54      20.589  19.520 -30.081  1.00  1.09           H  
ATOM    777 3HG1 VAL A  54      19.344  20.640 -29.506  1.00  1.09           H  
ATOM    778 1HG2 VAL A  54      20.546  21.045 -26.699  1.00  1.09           H  
ATOM    779 2HG2 VAL A  54      18.830  20.708 -27.020  1.00  1.09           H  
ATOM    780 3HG2 VAL A  54      19.754  19.656 -25.959  1.00  1.09           H  
ATOM    781  N   TRP A  55      17.859  17.193 -26.433  1.00  1.00           N  
ATOM    782  CA  TRP A  55      17.601  16.320 -25.293  1.00  1.00           C  
ATOM    783  C   TRP A  55      16.379  15.434 -25.444  1.00  1.00           C  
ATOM    784  O   TRP A  55      15.362  15.842 -26.011  1.00  1.00           O  
ATOM    785  CB  TRP A  55      17.340  17.075 -24.006  1.00  1.00           C  
ATOM    786  CG  TRP A  55      18.400  17.816 -23.450  1.00  1.00           C  
ATOM    787  CD1 TRP A  55      18.728  19.122 -23.581  1.00  1.00           C  
ATOM    788  CD2 TRP A  55      19.336  17.250 -22.593  1.00  1.00           C  
ATOM    789  NE1 TRP A  55      19.799  19.391 -22.806  1.00  1.00           N  
ATOM    790  CE2 TRP A  55      20.169  18.252 -22.188  1.00  1.00           C  
ATOM    791  CE3 TRP A  55      19.518  15.980 -22.123  1.00  1.00           C  
ATOM    792  CZ2 TRP A  55      21.138  18.031 -21.328  1.00  1.00           C  
ATOM    793  CZ3 TRP A  55      20.520  15.738 -21.264  1.00  1.00           C  
ATOM    794  CH2 TRP A  55      21.307  16.736 -20.864  1.00  1.00           C  
ATOM    795  H   TRP A  55      17.080  17.649 -26.882  1.00  1.00           H  
ATOM    796  HA  TRP A  55      18.468  15.670 -25.156  1.00  1.00           H  
ATOM    797 1HB  TRP A  55      16.512  17.765 -24.170  1.00  1.00           H  
ATOM    798 2HB  TRP A  55      17.008  16.364 -23.245  1.00  1.00           H  
ATOM    799  HD1 TRP A  55      18.193  19.851 -24.186  1.00  1.00           H  
ATOM    800  HE1 TRP A  55      20.269  20.300 -22.669  1.00  1.00           H  
ATOM    801  HE3 TRP A  55      18.858  15.180 -22.450  1.00  1.00           H  
ATOM    802  HZ2 TRP A  55      21.784  18.832 -21.011  1.00  1.00           H  
ATOM    803  HZ3 TRP A  55      20.662  14.720 -20.906  1.00  1.00           H  
ATOM    804  HH2 TRP A  55      22.111  16.522 -20.177  1.00  1.00           H  
ATOM    805  N   LYS A  56      16.439  14.272 -24.806  1.00  1.00           N  
ATOM    806  CA  LYS A  56      15.262  13.436 -24.634  1.00  1.00           C  
ATOM    807  C   LYS A  56      15.046  13.135 -23.157  1.00  1.00           C  
ATOM    808  O   LYS A  56      15.935  12.642 -22.468  1.00  1.00           O  
ATOM    809  CB  LYS A  56      15.382  12.125 -25.396  1.00  1.00           C  
ATOM    810  CG  LYS A  56      14.152  11.234 -25.234  1.00  1.00           C  
ATOM    811  CD  LYS A  56      14.239   9.950 -26.026  1.00  1.00           C  
ATOM    812  CE  LYS A  56      12.997   9.092 -25.787  1.00  1.00           C  
ATOM    813  NZ  LYS A  56      13.038   7.814 -26.556  1.00  1.00           N  
ATOM    814  H   LYS A  56      17.336  13.962 -24.428  1.00  1.00           H  
ATOM    815  HA  LYS A  56      14.387  13.974 -24.997  1.00  1.00           H  
ATOM    816 1HB  LYS A  56      15.525  12.329 -26.456  1.00  1.00           H  
ATOM    817 2HB  LYS A  56      16.251  11.573 -25.036  1.00  1.00           H  
ATOM    818 1HG  LYS A  56      14.042  10.974 -24.181  1.00  1.00           H  
ATOM    819 2HG  LYS A  56      13.265  11.785 -25.541  1.00  1.00           H  
ATOM    820 1HD  LYS A  56      14.321  10.176 -27.090  1.00  1.00           H  
ATOM    821 2HD  LYS A  56      15.123   9.392 -25.716  1.00  1.00           H  
ATOM    822 1HE  LYS A  56      12.928   8.864 -24.722  1.00  1.00           H  
ATOM    823 2HE  LYS A  56      12.113   9.655 -26.084  1.00  1.00           H  
ATOM    824 1HZ  LYS A  56      12.201   7.281 -26.366  1.00  1.00           H  
ATOM    825 2HZ  LYS A  56      13.089   8.016 -27.545  1.00  1.00           H  
ATOM    826 3HZ  LYS A  56      13.847   7.278 -26.280  1.00  1.00           H  
ATOM    827  N   LYS A  57      13.877  13.446 -22.627  1.00  1.12           N  
ATOM    828  CA  LYS A  57      13.670  13.109 -21.223  1.00  1.12           C  
ATOM    829  C   LYS A  57      13.467  11.606 -21.142  1.00  1.12           C  
ATOM    830  O   LYS A  57      12.703  11.049 -21.932  1.00  1.12           O  
ATOM    831  CB  LYS A  57      12.497  13.879 -20.617  1.00  1.12           C  
ATOM    832  CG  LYS A  57      12.293  13.655 -19.115  1.00  1.12           C  
ATOM    833  CD  LYS A  57      11.186  14.561 -18.579  1.00  1.12           C  
ATOM    834  CE  LYS A  57      11.008  14.416 -17.083  1.00  1.12           C  
ATOM    835  NZ  LYS A  57       9.903  15.286 -16.575  1.00  1.12           N  
ATOM    836  H   LYS A  57      13.147  13.875 -23.180  1.00  1.12           H  
ATOM    837  HA  LYS A  57      14.564  13.349 -20.654  1.00  1.12           H  
ATOM    838 1HB  LYS A  57      12.647  14.946 -20.771  1.00  1.12           H  
ATOM    839 2HB  LYS A  57      11.576  13.601 -21.126  1.00  1.12           H  
ATOM    840 1HG  LYS A  57      12.007  12.616 -18.945  1.00  1.12           H  
ATOM    841 2HG  LYS A  57      13.223  13.843 -18.576  1.00  1.12           H  
ATOM    842 1HD  LYS A  57      11.435  15.601 -18.798  1.00  1.12           H  
ATOM    843 2HD  LYS A  57      10.245  14.320 -19.073  1.00  1.12           H  
ATOM    844 1HE  LYS A  57      10.788  13.375 -16.841  1.00  1.12           H  
ATOM    845 2HE  LYS A  57      11.933  14.705 -16.592  1.00  1.12           H  
ATOM    846 1HZ  LYS A  57       9.815  15.174 -15.576  1.00  1.12           H  
ATOM    847 2HZ  LYS A  57      10.113  16.251 -16.788  1.00  1.12           H  
ATOM    848 3HZ  LYS A  57       9.034  15.025 -17.021  1.00  1.12           H  
ATOM    849  N   VAL A  58      14.158  10.951 -20.217  1.00  1.36           N  
ATOM    850  CA  VAL A  58      14.033   9.513 -20.040  1.00  1.36           C  
ATOM    851  C   VAL A  58      12.935   9.242 -19.021  1.00  1.36           C  
ATOM    852  O   VAL A  58      12.047   8.419 -19.250  1.00  1.36           O  
ATOM    853  CB  VAL A  58      15.376   8.924 -19.593  1.00  1.36           C  
ATOM    854  CG1 VAL A  58      15.258   7.456 -19.312  1.00  1.36           C  
ATOM    855  CG2 VAL A  58      16.409   9.214 -20.663  1.00  1.36           C  
ATOM    856  H   VAL A  58      14.778  11.456 -19.589  1.00  1.36           H  
ATOM    857  HA  VAL A  58      13.753   9.061 -20.992  1.00  1.36           H  
ATOM    858  HB  VAL A  58      15.671   9.393 -18.671  1.00  1.36           H  
ATOM    859 1HG1 VAL A  58      16.217   7.077 -18.977  1.00  1.36           H  
ATOM    860 2HG1 VAL A  58      14.513   7.300 -18.531  1.00  1.36           H  
ATOM    861 3HG1 VAL A  58      14.954   6.934 -20.218  1.00  1.36           H  
ATOM    862 1HG2 VAL A  58      17.365   8.836 -20.350  1.00  1.36           H  
ATOM    863 2HG2 VAL A  58      16.118   8.739 -21.599  1.00  1.36           H  
ATOM    864 3HG2 VAL A  58      16.477  10.286 -20.812  1.00  1.36           H  
ATOM    865  N   GLY A  59      12.986   9.952 -17.891  1.00  1.77           N  
ATOM    866  CA  GLY A  59      11.928   9.775 -16.902  1.00  1.77           C  
ATOM    867  C   GLY A  59      12.179  10.372 -15.519  1.00  1.77           C  
ATOM    868  O   GLY A  59      13.298  10.718 -15.141  1.00  1.77           O  
ATOM    869  H   GLY A  59      13.757  10.606 -17.751  1.00  1.77           H  
ATOM    870 1HA  GLY A  59      11.010  10.204 -17.305  1.00  1.77           H  
ATOM    871 2HA  GLY A  59      11.736   8.708 -16.792  1.00  1.77           H  
ATOM    872  N   GLY A  60      11.094  10.440 -14.737  1.00  2.37           N  
ATOM    873  CA  GLY A  60      11.068  10.983 -13.369  1.00  2.37           C  
ATOM    874  C   GLY A  60      11.256   9.885 -12.325  1.00  2.37           C  
ATOM    875  O   GLY A  60      10.916  10.046 -11.153  1.00  2.37           O  
ATOM    876  H   GLY A  60      10.217  10.112 -15.122  1.00  2.37           H  
ATOM    877 1HA  GLY A  60      11.853  11.731 -13.257  1.00  2.37           H  
ATOM    878 2HA  GLY A  60      10.118  11.488 -13.199  1.00  2.37           H  
ATOM    879  N   ALA A  61      11.748   8.751 -12.792  1.00  3.15           N  
ATOM    880  CA  ALA A  61      11.970   7.561 -11.997  1.00  3.15           C  
ATOM    881  C   ALA A  61      13.385   7.046 -12.265  1.00  3.15           C  
ATOM    882  O   ALA A  61      13.557   6.069 -12.997  1.00  3.15           O  
ATOM    883  CB  ALA A  61      10.950   6.494 -12.344  1.00  3.15           C  
ATOM    884  H   ALA A  61      11.996   8.727 -13.767  1.00  3.15           H  
ATOM    885  HA  ALA A  61      11.849   7.806 -10.949  1.00  3.15           H  
ATOM    886 1HB  ALA A  61      11.128   5.610 -11.731  1.00  3.15           H  
ATOM    887 2HB  ALA A  61       9.945   6.874 -12.150  1.00  3.15           H  
ATOM    888 3HB  ALA A  61      11.040   6.229 -13.396  1.00  3.15           H  
ATOM    889  N   PRO A  62      14.422   7.654 -11.653  1.00  4.02           N  
ATOM    890  CA  PRO A  62      15.835   7.466 -11.947  1.00  4.02           C  
ATOM    891  C   PRO A  62      16.350   6.135 -11.421  1.00  4.02           C  
ATOM    892  O   PRO A  62      17.176   6.070 -10.520  1.00  4.02           O  
ATOM    893  CB  PRO A  62      16.466   8.650 -11.199  1.00  4.02           C  
ATOM    894  CG  PRO A  62      15.577   8.864 -10.015  1.00  4.02           C  
ATOM    895  CD  PRO A  62      14.177   8.589 -10.528  1.00  4.02           C  
ATOM    896  HA  PRO A  62      15.996   7.546 -13.032  1.00  4.02           H  
ATOM    897 1HB  PRO A  62      17.505   8.423 -10.944  1.00  4.02           H  
ATOM    898 2HB  PRO A  62      16.479   9.542 -11.819  1.00  4.02           H  
ATOM    899 1HG  PRO A  62      15.862   8.201  -9.196  1.00  4.02           H  
ATOM    900 2HG  PRO A  62      15.692   9.898  -9.647  1.00  4.02           H  
ATOM    901 1HD  PRO A  62      13.604   8.110  -9.724  1.00  4.02           H  
ATOM    902 2HD  PRO A  62      13.716   9.526 -10.877  1.00  4.02           H  
ATOM    903  N   SER A  63      15.827   5.061 -11.977  1.00  4.87           N  
ATOM    904  CA  SER A  63      16.190   3.727 -11.553  1.00  4.87           C  
ATOM    905  C   SER A  63      17.677   3.464 -11.841  1.00  4.87           C  
ATOM    906  O   SER A  63      18.161   3.829 -12.913  1.00  4.87           O  
ATOM    907  CB  SER A  63      15.312   2.733 -12.290  1.00  4.87           C  
ATOM    908  OG  SER A  63      13.962   2.934 -11.971  1.00  4.87           O  
ATOM    909  H   SER A  63      15.126   5.189 -12.703  1.00  4.87           H  
ATOM    910  HA  SER A  63      15.989   3.667 -10.492  1.00  4.87           H  
ATOM    911 1HB  SER A  63      15.454   2.846 -13.364  1.00  4.87           H  
ATOM    912 2HB  SER A  63      15.598   1.719 -12.030  1.00  4.87           H  
ATOM    913  HG  SER A  63      13.721   3.793 -12.365  1.00  4.87           H  
ATOM    914  N   PRO A  64      18.401   2.718 -10.987  1.00  5.61           N  
ATOM    915  CA  PRO A  64      19.817   2.389 -11.107  1.00  5.61           C  
ATOM    916  C   PRO A  64      20.082   1.322 -12.151  1.00  5.61           C  
ATOM    917  O   PRO A  64      20.510   0.215 -11.831  1.00  5.61           O  
ATOM    918  CB  PRO A  64      20.132   1.855  -9.711  1.00  5.61           C  
ATOM    919  CG  PRO A  64      18.850   1.232  -9.256  1.00  5.61           C  
ATOM    920  CD  PRO A  64      17.771   2.149  -9.802  1.00  5.61           C  
ATOM    921  HA  PRO A  64      20.384   3.304 -11.328  1.00  5.61           H  
ATOM    922 1HB  PRO A  64      20.957   1.137  -9.763  1.00  5.61           H  
ATOM    923 2HB  PRO A  64      20.458   2.660  -9.058  1.00  5.61           H  
ATOM    924 1HG  PRO A  64      18.766   0.201  -9.625  1.00  5.61           H  
ATOM    925 2HG  PRO A  64      18.837   1.184  -8.149  1.00  5.61           H  
ATOM    926 1HD  PRO A  64      16.892   1.559 -10.066  1.00  5.61           H  
ATOM    927 2HD  PRO A  64      17.558   2.938  -9.059  1.00  5.61           H  
ATOM    928  N   VAL A  65      19.807   1.670 -13.394  1.00  6.23           N  
ATOM    929  CA  VAL A  65      19.931   0.749 -14.508  1.00  6.23           C  
ATOM    930  C   VAL A  65      21.130   1.060 -15.403  1.00  6.23           C  
ATOM    931  O   VAL A  65      21.960   0.179 -15.635  1.00  6.23           O  
ATOM    932  CB  VAL A  65      18.629   0.784 -15.319  1.00  6.23           C  
ATOM    933  CG1 VAL A  65      18.737  -0.111 -16.535  1.00  6.23           C  
ATOM    934  CG2 VAL A  65      17.489   0.351 -14.417  1.00  6.23           C  
ATOM    935  H   VAL A  65      19.456   2.607 -13.547  1.00  6.23           H  
ATOM    936  HA  VAL A  65      20.059  -0.256 -14.108  1.00  6.23           H  
ATOM    937  HB  VAL A  65      18.451   1.799 -15.672  1.00  6.23           H  
ATOM    938 1HG1 VAL A  65      17.810  -0.069 -17.103  1.00  6.23           H  
ATOM    939 2HG1 VAL A  65      19.558   0.227 -17.162  1.00  6.23           H  
ATOM    940 3HG1 VAL A  65      18.922  -1.134 -16.218  1.00  6.23           H  
ATOM    941 1HG2 VAL A  65      16.551   0.383 -14.968  1.00  6.23           H  
ATOM    942 2HG2 VAL A  65      17.672  -0.664 -14.066  1.00  6.23           H  
ATOM    943 3HG2 VAL A  65      17.432   1.020 -13.568  1.00  6.23           H  
ATOM    944  N   THR A  66      21.227   2.314 -15.872  1.00  6.81           N  
ATOM    945  CA  THR A  66      22.257   2.775 -16.808  1.00  6.81           C  
ATOM    946  C   THR A  66      22.287   1.946 -18.111  1.00  6.81           C  
ATOM    947  O   THR A  66      21.742   0.847 -18.165  1.00  6.81           O  
ATOM    948  CB  THR A  66      23.640   2.788 -16.100  1.00  6.81           C  
ATOM    949  OG1 THR A  66      24.003   1.478 -15.648  1.00  6.81           O  
ATOM    950  CG2 THR A  66      23.567   3.714 -14.919  1.00  6.81           C  
ATOM    951  H   THR A  66      20.534   2.993 -15.587  1.00  6.81           H  
ATOM    952  HA  THR A  66      22.013   3.806 -17.061  1.00  6.81           H  
ATOM    953  HB  THR A  66      24.404   3.128 -16.777  1.00  6.81           H  
ATOM    954  HG1 THR A  66      23.471   0.803 -16.104  1.00  6.81           H  
ATOM    955 1HG2 THR A  66      24.530   3.739 -14.417  1.00  6.81           H  
ATOM    956 2HG2 THR A  66      23.310   4.719 -15.260  1.00  6.81           H  
ATOM    957 3HG2 THR A  66      22.804   3.362 -14.224  1.00  6.81           H  
ATOM    958  N   PRO A  67      22.781   2.488 -19.232  1.00  7.46           N  
ATOM    959  CA  PRO A  67      22.907   1.761 -20.479  1.00  7.46           C  
ATOM    960  C   PRO A  67      23.924   0.639 -20.365  1.00  7.46           C  
ATOM    961  O   PRO A  67      24.923   0.764 -19.649  1.00  7.46           O  
ATOM    962  CB  PRO A  67      23.332   2.850 -21.467  1.00  7.46           C  
ATOM    963  CG  PRO A  67      23.956   3.942 -20.610  1.00  7.46           C  
ATOM    964  CD  PRO A  67      23.171   3.916 -19.315  1.00  7.46           C  
ATOM    965  HA  PRO A  67      21.918   1.352 -20.753  1.00  7.46           H  
ATOM    966 1HB  PRO A  67      24.048   2.423 -22.191  1.00  7.46           H  
ATOM    967 2HB  PRO A  67      22.465   3.198 -22.043  1.00  7.46           H  
ATOM    968 1HG  PRO A  67      25.025   3.733 -20.463  1.00  7.46           H  
ATOM    969 2HG  PRO A  67      23.890   4.916 -21.130  1.00  7.46           H  
ATOM    970 1HD  PRO A  67      23.825   4.240 -18.517  1.00  7.46           H  
ATOM    971 2HD  PRO A  67      22.275   4.547 -19.399  1.00  7.46           H  
ATOM    972  N   ALA A  68      23.695  -0.443 -21.094  1.00  8.17           N  
ATOM    973  CA  ALA A  68      24.618  -1.569 -21.113  1.00  8.17           C  
ATOM    974  C   ALA A  68      25.885  -1.233 -21.899  1.00  8.17           C  
ATOM    975  O   ALA A  68      25.818  -0.446 -22.845  1.00  8.17           O  
ATOM    976  CB  ALA A  68      23.948  -2.785 -21.738  1.00  8.17           C  
ATOM    977  H   ALA A  68      22.853  -0.487 -21.655  1.00  8.17           H  
ATOM    978  HA  ALA A  68      24.878  -1.785 -20.081  1.00  8.17           H  
ATOM    979 1HB  ALA A  68      24.631  -3.632 -21.732  1.00  8.17           H  
ATOM    980 2HB  ALA A  68      23.053  -3.037 -21.172  1.00  8.17           H  
ATOM    981 3HB  ALA A  68      23.675  -2.556 -22.767  1.00  8.17           H  
ATOM    982  N   PRO A  69      27.046  -1.810 -21.544  1.00  8.94           N  
ATOM    983  CA  PRO A  69      28.270  -1.736 -22.308  1.00  8.94           C  
ATOM    984  C   PRO A  69      28.093  -2.587 -23.552  1.00  8.94           C  
ATOM    985  O   PRO A  69      27.323  -3.548 -23.534  1.00  8.94           O  
ATOM    986  CB  PRO A  69      29.316  -2.310 -21.349  1.00  8.94           C  
ATOM    987  CG  PRO A  69      28.531  -3.240 -20.444  1.00  8.94           C  
ATOM    988  CD  PRO A  69      27.166  -2.583 -20.287  1.00  8.94           C  
ATOM    989  HA  PRO A  69      28.481  -0.690 -22.570  1.00  8.94           H  
ATOM    990 1HB  PRO A  69      30.095  -2.834 -21.922  1.00  8.94           H  
ATOM    991 2HB  PRO A  69      29.811  -1.495 -20.800  1.00  8.94           H  
ATOM    992 1HG  PRO A  69      28.464  -4.238 -20.906  1.00  8.94           H  
ATOM    993 2HG  PRO A  69      29.055  -3.370 -19.485  1.00  8.94           H  
ATOM    994 1HD  PRO A  69      26.415  -3.376 -20.218  1.00  8.94           H  
ATOM    995 2HD  PRO A  69      27.151  -1.907 -19.415  1.00  8.94           H  
ATOM    996  N   VAL A  70      28.819  -2.265 -24.611  1.00  9.72           N  
ATOM    997  CA  VAL A  70      28.747  -3.059 -25.828  1.00  9.72           C  
ATOM    998  C   VAL A  70      30.121  -3.584 -26.216  1.00  9.72           C  
ATOM    999  O   VAL A  70      31.102  -2.838 -26.225  1.00  9.72           O  
ATOM   1000  CB  VAL A  70      28.129  -2.230 -26.972  1.00  9.72           C  
ATOM   1001  CG1 VAL A  70      28.080  -3.053 -28.258  1.00  9.72           C  
ATOM   1002  CG2 VAL A  70      26.717  -1.780 -26.564  1.00  9.72           C  
ATOM   1003  H   VAL A  70      29.428  -1.460 -24.575  1.00  9.72           H  
ATOM   1004  HA  VAL A  70      28.096  -3.916 -25.648  1.00  9.72           H  
ATOM   1005  HB  VAL A  70      28.753  -1.357 -27.164  1.00  9.72           H  
ATOM   1006 1HG1 VAL A  70      27.647  -2.454 -29.058  1.00  9.72           H  
ATOM   1007 2HG1 VAL A  70      29.068  -3.352 -28.538  1.00  9.72           H  
ATOM   1008 3HG1 VAL A  70      27.467  -3.938 -28.100  1.00  9.72           H  
ATOM   1009 1HG2 VAL A  70      26.279  -1.189 -27.366  1.00  9.72           H  
ATOM   1010 2HG2 VAL A  70      26.098  -2.658 -26.379  1.00  9.72           H  
ATOM   1011 3HG2 VAL A  70      26.762  -1.174 -25.659  1.00  9.72           H  
ATOM   1012  N   THR A  71      30.170  -4.874 -26.528  1.00 10.46           N  
ATOM   1013  CA  THR A  71      31.384  -5.581 -26.922  1.00 10.46           C  
ATOM   1014  C   THR A  71      31.156  -6.346 -28.236  1.00 10.46           C  
ATOM   1015  O   THR A  71      30.908  -7.548 -28.191  1.00 10.46           O  
ATOM   1016  CB  THR A  71      31.816  -6.569 -25.821  1.00 10.46           C  
ATOM   1017  OG1 THR A  71      30.739  -7.479 -25.547  1.00 10.46           O  
ATOM   1018  CG2 THR A  71      32.174  -5.819 -24.542  1.00 10.46           C  
ATOM   1019  H   THR A  71      29.307  -5.398 -26.483  1.00 10.46           H  
ATOM   1020  HA  THR A  71      32.191  -4.861 -27.050  1.00 10.46           H  
ATOM   1021  HB  THR A  71      32.681  -7.135 -26.165  1.00 10.46           H  
ATOM   1022  HG1 THR A  71      31.041  -8.155 -24.930  1.00 10.46           H  
ATOM   1023 1HG2 THR A  71      32.481  -6.533 -23.777  1.00 10.46           H  
ATOM   1024 2HG2 THR A  71      32.995  -5.130 -24.745  1.00 10.46           H  
ATOM   1025 3HG2 THR A  71      31.314  -5.259 -24.185  1.00 10.46           H  
ATOM   1026  N   PRO A  72      31.210  -5.682 -29.414  1.00 11.07           N  
ATOM   1027  CA  PRO A  72      30.865  -6.209 -30.738  1.00 11.07           C  
ATOM   1028  C   PRO A  72      31.647  -7.455 -31.174  1.00 11.07           C  
ATOM   1029  O   PRO A  72      31.185  -8.181 -32.056  1.00 11.07           O  
ATOM   1030  CB  PRO A  72      31.233  -5.043 -31.667  1.00 11.07           C  
ATOM   1031  CG  PRO A  72      31.194  -3.819 -30.798  1.00 11.07           C  
ATOM   1032  CD  PRO A  72      31.717  -4.289 -29.466  1.00 11.07           C  
ATOM   1033  HA  PRO A  72      29.782  -6.409 -30.770  1.00 11.07           H  
ATOM   1034 1HB  PRO A  72      32.229  -5.228 -32.106  1.00 11.07           H  
ATOM   1035 2HB  PRO A  72      30.521  -4.993 -32.504  1.00 11.07           H  
ATOM   1036 1HG  PRO A  72      31.812  -3.022 -31.236  1.00 11.07           H  
ATOM   1037 2HG  PRO A  72      30.170  -3.427 -30.742  1.00 11.07           H  
ATOM   1038 1HD  PRO A  72      32.818  -4.282 -29.466  1.00 11.07           H  
ATOM   1039 2HD  PRO A  72      31.313  -3.651 -28.698  1.00 11.07           H  
ATOM   1040  N   ALA A  73      32.827  -7.659 -30.564  1.00 11.54           N  
ATOM   1041  CA  ALA A  73      33.785  -8.750 -30.808  1.00 11.54           C  
ATOM   1042  C   ALA A  73      35.151  -8.146 -31.099  1.00 11.54           C  
ATOM   1043  O   ALA A  73      35.953  -7.961 -30.183  1.00 11.54           O  
ATOM   1044  OXT ALA A  73      35.334  -7.595 -32.183  1.00 11.54           O  
ATOM   1045  CB  ALA A  73      33.383  -9.676 -31.957  1.00 11.54           C  
ATOM   1046  H   ALA A  73      33.086  -7.000 -29.850  1.00 11.54           H  
ATOM   1047  HA  ALA A  73      33.862  -9.343 -29.896  1.00 11.54           H  
ATOM   1048 1HB  ALA A  73      34.139 -10.449 -32.067  1.00 11.54           H  
ATOM   1049 2HB  ALA A  73      32.427 -10.155 -31.743  1.00 11.54           H  
ATOM   1050 3HB  ALA A  73      33.317  -9.111 -32.888  1.00 11.54           H  
TER    1051
ENDMDL

REMARK ID 639075 MODEL 4 cmchi3-cbm1
PFRMAT TS
TARGET cmchi3-cbm1
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   PRO A   1       0.611  -1.252   0.271  1.00  8.63           N  
ATOM      2  CA  PRO A   1       1.658  -0.797  -0.630  1.00  8.63           C  
ATOM      3  C   PRO A   1       1.872   0.704  -0.523  1.00  8.63           C  
ATOM      4  O   PRO A   1       0.917   1.481  -0.522  1.00  8.63           O  
ATOM      5  CB  PRO A   1       1.119  -1.182  -2.005  1.00  8.63           C  
ATOM      6  CG  PRO A   1      -0.371  -1.072  -1.867  1.00  8.63           C  
ATOM      7  CD  PRO A   1      -0.670  -1.445  -0.424  1.00  8.63           C  
ATOM      8  HA  PRO A   1       2.590  -1.336  -0.405  1.00  8.63           H  
ATOM      9 1HB  PRO A   1       1.528  -0.496  -2.765  1.00  8.63           H  
ATOM     10 2HB  PRO A   1       1.455  -2.194  -2.271  1.00  8.63           H  
ATOM     11 1HG  PRO A   1      -0.694  -0.049  -2.113  1.00  8.63           H  
ATOM     12 2HG  PRO A   1      -0.866  -1.741  -2.586  1.00  8.63           H  
ATOM     13 1HD  PRO A   1      -1.427  -0.770  -0.001  1.00  8.63           H  
ATOM     14 2HD  PRO A   1      -0.979  -2.497  -0.351  1.00  8.63           H  
ATOM     15 1H   PRO A   1       0.549  -0.519   0.945  1.00  8.63           H  
ATOM     16 2H   PRO A   1       0.945  -2.081   0.673  1.00  8.63           H  
ATOM     17  N   ALA A   2       3.129   1.115  -0.420  1.00  8.24           N  
ATOM     18  CA  ALA A   2       3.447   2.537  -0.356  1.00  8.24           C  
ATOM     19  C   ALA A   2       3.078   3.206  -1.683  1.00  8.24           C  
ATOM     20  O   ALA A   2       3.201   2.571  -2.733  1.00  8.24           O  
ATOM     21  CB  ALA A   2       4.926   2.740  -0.061  1.00  8.24           C  
ATOM     22  H   ALA A   2       3.882   0.441  -0.408  1.00  8.24           H  
ATOM     23  HA  ALA A   2       2.856   2.965   0.448  1.00  8.24           H  
ATOM     24 1HB  ALA A   2       5.154   3.802  -0.003  1.00  8.24           H  
ATOM     25 2HB  ALA A   2       5.177   2.265   0.886  1.00  8.24           H  
ATOM     26 3HB  ALA A   2       5.518   2.294  -0.858  1.00  8.24           H  
ATOM     27  N   PRO A   3       2.634   4.472  -1.680  1.00  7.73           N  
ATOM     28  CA  PRO A   3       2.337   5.260  -2.857  1.00  7.73           C  
ATOM     29  C   PRO A   3       3.603   5.649  -3.597  1.00  7.73           C  
ATOM     30  O   PRO A   3       4.675   5.764  -2.999  1.00  7.73           O  
ATOM     31  CB  PRO A   3       1.617   6.481  -2.280  1.00  7.73           C  
ATOM     32  CG  PRO A   3       2.161   6.614  -0.873  1.00  7.73           C  
ATOM     33  CD  PRO A   3       2.391   5.186  -0.406  1.00  7.73           C  
ATOM     34  HA  PRO A   3       1.670   4.680  -3.516  1.00  7.73           H  
ATOM     35 1HB  PRO A   3       1.831   7.365  -2.904  1.00  7.73           H  
ATOM     36 2HB  PRO A   3       0.530   6.324  -2.306  1.00  7.73           H  
ATOM     37 1HG  PRO A   3       3.087   7.208  -0.885  1.00  7.73           H  
ATOM     38 2HG  PRO A   3       1.444   7.159  -0.240  1.00  7.73           H  
ATOM     39 1HD  PRO A   3       3.270   5.173   0.246  1.00  7.73           H  
ATOM     40 2HD  PRO A   3       1.487   4.791   0.089  1.00  7.73           H  
ATOM     41  N   VAL A   4       3.458   5.905  -4.886  1.00  7.12           N  
ATOM     42  CA  VAL A   4       4.542   6.394  -5.729  1.00  7.12           C  
ATOM     43  C   VAL A   4       4.164   7.731  -6.338  1.00  7.12           C  
ATOM     44  O   VAL A   4       3.045   7.885  -6.828  1.00  7.12           O  
ATOM     45  CB  VAL A   4       4.859   5.380  -6.843  1.00  7.12           C  
ATOM     46  CG1 VAL A   4       5.946   5.932  -7.772  1.00  7.12           C  
ATOM     47  CG2 VAL A   4       5.313   4.068  -6.203  1.00  7.12           C  
ATOM     48  H   VAL A   4       2.550   5.765  -5.308  1.00  7.12           H  
ATOM     49  HA  VAL A   4       5.433   6.528  -5.114  1.00  7.12           H  
ATOM     50  HB  VAL A   4       3.967   5.207  -7.444  1.00  7.12           H  
ATOM     51 1HG1 VAL A   4       6.157   5.205  -8.555  1.00  7.12           H  
ATOM     52 2HG1 VAL A   4       5.606   6.861  -8.232  1.00  7.12           H  
ATOM     53 3HG1 VAL A   4       6.853   6.122  -7.200  1.00  7.12           H  
ATOM     54 1HG2 VAL A   4       5.534   3.340  -6.981  1.00  7.12           H  
ATOM     55 2HG2 VAL A   4       6.208   4.248  -5.607  1.00  7.12           H  
ATOM     56 3HG2 VAL A   4       4.524   3.676  -5.559  1.00  7.12           H  
ATOM     57  N   THR A   5       5.082   8.697  -6.288  1.00  6.49           N  
ATOM     58  CA  THR A   5       4.832  10.014  -6.864  1.00  6.49           C  
ATOM     59  C   THR A   5       5.689  10.277  -8.125  1.00  6.49           C  
ATOM     60  O   THR A   5       6.900  10.456  -7.999  1.00  6.49           O  
ATOM     61  CB  THR A   5       5.147  11.110  -5.838  1.00  6.49           C  
ATOM     62  OG1 THR A   5       4.328  10.936  -4.675  1.00  6.49           O  
ATOM     63  CG2 THR A   5       4.864  12.447  -6.442  1.00  6.49           C  
ATOM     64  H   THR A   5       5.973   8.505  -5.853  1.00  6.49           H  
ATOM     65  HA  THR A   5       3.776  10.096  -7.089  1.00  6.49           H  
ATOM     66  HB  THR A   5       6.196  11.057  -5.551  1.00  6.49           H  
ATOM     67  HG1 THR A   5       4.438  11.691  -4.090  1.00  6.49           H  
ATOM     68 1HG2 THR A   5       5.084  13.232  -5.721  1.00  6.49           H  
ATOM     69 2HG2 THR A   5       5.484  12.585  -7.333  1.00  6.49           H  
ATOM     70 3HG2 THR A   5       3.816  12.488  -6.716  1.00  6.49           H  
ATOM     71  N   PRO A   6       5.105  10.243  -9.342  1.00  5.87           N  
ATOM     72  CA  PRO A   6       5.735  10.495 -10.635  1.00  5.87           C  
ATOM     73  C   PRO A   6       6.286  11.911 -10.760  1.00  5.87           C  
ATOM     74  O   PRO A   6       5.802  12.826 -10.097  1.00  5.87           O  
ATOM     75  CB  PRO A   6       4.591  10.290 -11.626  1.00  5.87           C  
ATOM     76  CG  PRO A   6       3.595   9.430 -10.910  1.00  5.87           C  
ATOM     77  CD  PRO A   6       3.692   9.829  -9.470  1.00  5.87           C  
ATOM     78  HA  PRO A   6       6.534   9.756 -10.796  1.00  5.87           H  
ATOM     79 1HB  PRO A   6       4.190  11.265 -11.921  1.00  5.87           H  
ATOM     80 2HB  PRO A   6       4.976   9.820 -12.544  1.00  5.87           H  
ATOM     81 1HG  PRO A   6       2.588   9.600 -11.318  1.00  5.87           H  
ATOM     82 2HG  PRO A   6       3.827   8.368 -11.068  1.00  5.87           H  
ATOM     83 1HD  PRO A   6       3.004  10.652  -9.238  1.00  5.87           H  
ATOM     84 2HD  PRO A   6       3.487   8.933  -8.902  1.00  5.87           H  
ATOM     85  N   THR A   7       7.293  12.092 -11.607  1.00  5.26           N  
ATOM     86  CA  THR A   7       7.788  13.433 -11.907  1.00  5.26           C  
ATOM     87  C   THR A   7       6.822  13.947 -13.020  1.00  5.26           C  
ATOM     88  O   THR A   7       6.690  13.262 -14.032  1.00  5.26           O  
ATOM     89  CB  THR A   7       9.271  13.362 -12.345  1.00  5.26           C  
ATOM     90  OG1 THR A   7      10.024  12.723 -11.308  1.00  5.26           O  
ATOM     91  CG2 THR A   7       9.878  14.756 -12.515  1.00  5.26           C  
ATOM     92  H   THR A   7       7.689  11.297 -12.087  1.00  5.26           H  
ATOM     93  HA  THR A   7       7.730  14.038 -11.012  1.00  5.26           H  
ATOM     94  HB  THR A   7       9.359  12.798 -13.274  1.00  5.26           H  
ATOM     95  HG1 THR A   7       9.897  13.196 -10.479  1.00  5.26           H  
ATOM     96 1HG2 THR A   7      10.927  14.655 -12.793  1.00  5.26           H  
ATOM     97 2HG2 THR A   7       9.389  15.290 -13.251  1.00  5.26           H  
ATOM     98 3HG2 THR A   7       9.803  15.297 -11.574  1.00  5.26           H  
ATOM     99  N   PRO A   8       6.145  15.122 -12.889  1.00  4.60           N  
ATOM    100  CA  PRO A   8       5.082  15.623 -13.787  1.00  4.60           C  
ATOM    101  C   PRO A   8       5.240  15.604 -15.348  1.00  4.60           C  
ATOM    102  O   PRO A   8       4.250  15.351 -16.025  1.00  4.60           O  
ATOM    103  CB  PRO A   8       4.973  17.087 -13.330  1.00  4.60           C  
ATOM    104  CG  PRO A   8       5.361  17.107 -11.911  1.00  4.60           C  
ATOM    105  CD  PRO A   8       6.466  16.065 -11.779  1.00  4.60           C  
ATOM    106  HA  PRO A   8       4.151  15.090 -13.522  1.00  4.60           H  
ATOM    107 1HB  PRO A   8       5.522  17.752 -13.932  1.00  4.60           H  
ATOM    108 2HB  PRO A   8       3.927  17.405 -13.434  1.00  4.60           H  
ATOM    109 1HG  PRO A   8       5.733  18.117 -11.667  1.00  4.60           H  
ATOM    110 2HG  PRO A   8       4.509  16.965 -11.296  1.00  4.60           H  
ATOM    111 1HD  PRO A   8       7.457  16.516 -11.908  1.00  4.60           H  
ATOM    112 2HD  PRO A   8       6.333  15.590 -10.796  1.00  4.60           H  
ATOM    113  N   VAL A   9       6.417  15.850 -15.974  1.00  3.90           N  
ATOM    114  CA  VAL A   9       7.709  16.266 -15.439  1.00  3.90           C  
ATOM    115  C   VAL A   9       7.754  17.757 -15.181  1.00  3.90           C  
ATOM    116  O   VAL A   9       6.937  18.513 -15.714  1.00  3.90           O  
ATOM    117  CB  VAL A   9       8.839  15.860 -16.383  1.00  3.90           C  
ATOM    118  CG1 VAL A   9       8.838  14.355 -16.534  1.00  3.90           C  
ATOM    119  CG2 VAL A   9       8.643  16.542 -17.718  1.00  3.90           C  
ATOM    120  H   VAL A   9       6.389  15.755 -16.981  1.00  3.90           H  
ATOM    121  HA  VAL A   9       7.879  15.770 -14.529  1.00  3.90           H  
ATOM    122  HB  VAL A   9       9.795  16.153 -15.957  1.00  3.90           H  
ATOM    123 1HG1 VAL A   9       9.647  14.052 -17.200  1.00  3.90           H  
ATOM    124 2HG1 VAL A   9       8.978  13.893 -15.560  1.00  3.90           H  
ATOM    125 3HG1 VAL A   9       7.883  14.031 -16.950  1.00  3.90           H  
ATOM    126 1HG2 VAL A   9       9.447  16.255 -18.395  1.00  3.90           H  
ATOM    127 2HG2 VAL A   9       7.687  16.234 -18.140  1.00  3.90           H  
ATOM    128 3HG2 VAL A   9       8.651  17.613 -17.587  1.00  3.90           H  
ATOM    129  N   ALA A  10       8.717  18.196 -14.385  1.00  3.19           N  
ATOM    130  CA  ALA A  10       8.820  19.607 -14.016  1.00  3.19           C  
ATOM    131  C   ALA A  10       8.932  20.531 -15.231  1.00  3.19           C  
ATOM    132  O   ALA A  10       8.468  21.666 -15.193  1.00  3.19           O  
ATOM    133  CB  ALA A  10      10.019  19.805 -13.113  1.00  3.19           C  
ATOM    134  H   ALA A  10       9.378  17.539 -13.995  1.00  3.19           H  
ATOM    135  HA  ALA A  10       7.914  19.878 -13.473  1.00  3.19           H  
ATOM    136 1HB  ALA A  10      10.071  20.850 -12.806  1.00  3.19           H  
ATOM    137 2HB  ALA A  10       9.918  19.172 -12.229  1.00  3.19           H  
ATOM    138 3HB  ALA A  10      10.928  19.539 -13.647  1.00  3.19           H  
ATOM    139  N   GLY A  11       9.536  20.051 -16.315  1.00  2.55           N  
ATOM    140  CA  GLY A  11       9.689  20.861 -17.518  1.00  2.55           C  
ATOM    141  C   GLY A  11       8.406  20.918 -18.364  1.00  2.55           C  
ATOM    142  O   GLY A  11       8.356  21.634 -19.365  1.00  2.55           O  
ATOM    143  H   GLY A  11       9.897  19.109 -16.300  1.00  2.55           H  
ATOM    144 1HA  GLY A  11       9.981  21.874 -17.234  1.00  2.55           H  
ATOM    145 2HA  GLY A  11      10.502  20.455 -18.118  1.00  2.55           H  
ATOM    146  N   GLN A  12       7.386  20.147 -17.971  1.00  2.02           N  
ATOM    147  CA  GLN A  12       6.096  20.092 -18.656  1.00  2.02           C  
ATOM    148  C   GLN A  12       5.102  20.959 -17.887  1.00  2.02           C  
ATOM    149  O   GLN A  12       4.245  21.628 -18.470  1.00  2.02           O  
ATOM    150  CB  GLN A  12       5.566  18.656 -18.733  1.00  2.02           C  
ATOM    151  CG  GLN A  12       4.346  18.506 -19.600  1.00  2.02           C  
ATOM    152  CD  GLN A  12       4.705  18.740 -21.033  1.00  2.02           C  
ATOM    153  OE1 GLN A  12       5.564  18.018 -21.563  1.00  2.02           O  
ATOM    154  NE2 GLN A  12       4.082  19.721 -21.679  1.00  2.02           N  
ATOM    155  H   GLN A  12       7.486  19.584 -17.136  1.00  2.02           H  
ATOM    156  HA  GLN A  12       6.204  20.494 -19.661  1.00  2.02           H  
ATOM    157 1HB  GLN A  12       6.336  18.012 -19.139  1.00  2.02           H  
ATOM    158 2HB  GLN A  12       5.336  18.293 -17.740  1.00  2.02           H  
ATOM    159 1HG  GLN A  12       3.950  17.493 -19.490  1.00  2.02           H  
ATOM    160 2HG  GLN A  12       3.596  19.238 -19.298  1.00  2.02           H  
ATOM    161 1HE2 GLN A  12       4.298  19.911 -22.640  1.00  2.02           H  
ATOM    162 2HE2 GLN A  12       3.402  20.278 -21.199  1.00  2.02           H  
ATOM    163  N   TYR A  13       5.249  20.940 -16.561  1.00  1.63           N  
ATOM    164  CA  TYR A  13       4.395  21.667 -15.621  1.00  1.63           C  
ATOM    165  C   TYR A  13       5.223  22.510 -14.647  1.00  1.63           C  
ATOM    166  O   TYR A  13       5.278  22.181 -13.457  1.00  1.63           O  
ATOM    167  CB  TYR A  13       3.564  20.675 -14.817  1.00  1.63           C  
ATOM    168  CG  TYR A  13       2.683  19.821 -15.631  1.00  1.63           C  
ATOM    169  CD1 TYR A  13       3.076  18.572 -16.032  1.00  1.63           C  
ATOM    170  CD2 TYR A  13       1.471  20.282 -15.953  1.00  1.63           C  
ATOM    171  CE1 TYR A  13       2.230  17.796 -16.781  1.00  1.63           C  
ATOM    172  CE2 TYR A  13       0.608  19.517 -16.703  1.00  1.63           C  
ATOM    173  CZ  TYR A  13       0.987  18.281 -17.120  1.00  1.63           C  
ATOM    174  OH  TYR A  13       0.138  17.515 -17.872  1.00  1.63           O  
ATOM    175  H   TYR A  13       5.983  20.344 -16.181  1.00  1.63           H  
ATOM    176  HA  TYR A  13       3.729  22.327 -16.177  1.00  1.63           H  
ATOM    177 1HB  TYR A  13       4.230  20.027 -14.242  1.00  1.63           H  
ATOM    178 2HB  TYR A  13       2.939  21.221 -14.107  1.00  1.63           H  
ATOM    179  HD1 TYR A  13       4.057  18.199 -15.768  1.00  1.63           H  
ATOM    180  HD2 TYR A  13       1.195  21.265 -15.602  1.00  1.63           H  
ATOM    181  HE1 TYR A  13       2.544  16.805 -17.110  1.00  1.63           H  
ATOM    182  HE2 TYR A  13      -0.370  19.892 -16.960  1.00  1.63           H  
ATOM    183  HH  TYR A  13       0.654  16.779 -18.266  1.00  1.63           H  
ATOM    184  N   PRO A  14       5.830  23.625 -15.090  1.00  1.37           N  
ATOM    185  CA  PRO A  14       6.745  24.442 -14.324  1.00  1.37           C  
ATOM    186  C   PRO A  14       6.084  24.914 -13.059  1.00  1.37           C  
ATOM    187  O   PRO A  14       4.872  25.154 -13.045  1.00  1.37           O  
ATOM    188  CB  PRO A  14       7.005  25.635 -15.252  1.00  1.37           C  
ATOM    189  CG  PRO A  14       6.727  25.113 -16.631  1.00  1.37           C  
ATOM    190  CD  PRO A  14       5.575  24.156 -16.449  1.00  1.37           C  
ATOM    191  HA  PRO A  14       7.666  23.874 -14.111  1.00  1.37           H  
ATOM    192 1HB  PRO A  14       6.352  26.476 -14.964  1.00  1.37           H  
ATOM    193 2HB  PRO A  14       8.041  25.980 -15.129  1.00  1.37           H  
ATOM    194 1HG  PRO A  14       6.490  25.935 -17.319  1.00  1.37           H  
ATOM    195 2HG  PRO A  14       7.622  24.608 -17.033  1.00  1.37           H  
ATOM    196 1HD  PRO A  14       4.604  24.676 -16.493  1.00  1.37           H  
ATOM    197 2HD  PRO A  14       5.676  23.422 -17.213  1.00  1.37           H  
ATOM    198  N   GLU A  15       6.856  25.050 -11.997  1.00  1.21           N  
ATOM    199  CA  GLU A  15       6.272  25.559 -10.777  1.00  1.21           C  
ATOM    200  C   GLU A  15       5.722  26.930 -11.109  1.00  1.21           C  
ATOM    201  O   GLU A  15       6.377  27.719 -11.795  1.00  1.21           O  
ATOM    202  CB  GLU A  15       7.283  25.607  -9.635  1.00  1.21           C  
ATOM    203  CG  GLU A  15       6.667  25.961  -8.277  1.00  1.21           C  
ATOM    204  CD  GLU A  15       7.660  25.907  -7.135  1.00  1.21           C  
ATOM    205  OE1 GLU A  15       8.826  25.716  -7.394  1.00  1.21           O  
ATOM    206  OE2 GLU A  15       7.246  26.024  -6.001  1.00  1.21           O  
ATOM    207  H   GLU A  15       7.839  24.823 -12.043  1.00  1.21           H  
ATOM    208  HA  GLU A  15       5.443  24.921 -10.479  1.00  1.21           H  
ATOM    209 1HB  GLU A  15       7.774  24.640  -9.540  1.00  1.21           H  
ATOM    210 2HB  GLU A  15       8.051  26.348  -9.857  1.00  1.21           H  
ATOM    211 1HG  GLU A  15       6.256  26.972  -8.334  1.00  1.21           H  
ATOM    212 2HG  GLU A  15       5.839  25.278  -8.078  1.00  1.21           H  
ATOM    213  N   TRP A  16       4.518  27.195 -10.660  1.00  1.13           N  
ATOM    214  CA  TRP A  16       3.872  28.462 -10.947  1.00  1.13           C  
ATOM    215  C   TRP A  16       4.745  29.572 -10.407  1.00  1.13           C  
ATOM    216  O   TRP A  16       5.291  29.432  -9.312  1.00  1.13           O  
ATOM    217  CB  TRP A  16       2.572  28.480 -10.173  1.00  1.13           C  
ATOM    218  CG  TRP A  16       2.758  28.879  -8.744  1.00  1.13           C  
ATOM    219  CD1 TRP A  16       3.153  28.091  -7.712  1.00  1.13           C  
ATOM    220  CD2 TRP A  16       2.423  30.164  -8.159  1.00  1.13           C  
ATOM    221  NE1 TRP A  16       3.133  28.812  -6.531  1.00  1.13           N  
ATOM    222  CE2 TRP A  16       2.670  30.073  -6.793  1.00  1.13           C  
ATOM    223  CE3 TRP A  16       1.928  31.351  -8.677  1.00  1.13           C  
ATOM    224  CZ2 TRP A  16       2.433  31.130  -5.940  1.00  1.13           C  
ATOM    225  CZ3 TRP A  16       1.677  32.403  -7.830  1.00  1.13           C  
ATOM    226  CH2 TRP A  16       1.923  32.294  -6.494  1.00  1.13           C  
ATOM    227  H   TRP A  16       4.034  26.482 -10.117  1.00  1.13           H  
ATOM    228  HA  TRP A  16       3.727  28.575 -12.021  1.00  1.13           H  
ATOM    229 1HB  TRP A  16       1.879  29.146 -10.638  1.00  1.13           H  
ATOM    230 2HB  TRP A  16       2.130  27.482 -10.185  1.00  1.13           H  
ATOM    231  HD1 TRP A  16       3.453  27.052  -7.807  1.00  1.13           H  
ATOM    232  HE1 TRP A  16       3.387  28.458  -5.622  1.00  1.13           H  
ATOM    233  HE3 TRP A  16       1.738  31.439  -9.719  1.00  1.13           H  
ATOM    234  HZ2 TRP A  16       2.617  31.064  -4.866  1.00  1.13           H  
ATOM    235  HZ3 TRP A  16       1.277  33.330  -8.253  1.00  1.13           H  
ATOM    236  HH2 TRP A  16       1.712  33.149  -5.849  1.00  1.13           H  
ATOM    237  N   SER A  17       4.793  30.715 -11.084  1.00  1.09           N  
ATOM    238  CA  SER A  17       5.555  31.812 -10.513  1.00  1.09           C  
ATOM    239  C   SER A  17       4.727  33.040 -10.221  1.00  1.09           C  
ATOM    240  O   SER A  17       4.008  33.557 -11.076  1.00  1.09           O  
ATOM    241  CB  SER A  17       6.680  32.239 -11.419  1.00  1.09           C  
ATOM    242  OG  SER A  17       7.367  33.332 -10.837  1.00  1.09           O  
ATOM    243  H   SER A  17       4.387  30.791 -12.011  1.00  1.09           H  
ATOM    244  HA  SER A  17       5.987  31.476  -9.570  1.00  1.09           H  
ATOM    245 1HB  SER A  17       7.367  31.407 -11.580  1.00  1.09           H  
ATOM    246 2HB  SER A  17       6.274  32.528 -12.389  1.00  1.09           H  
ATOM    247  HG  SER A  17       7.927  32.945 -10.147  1.00  1.09           H  
ATOM    248  N   ALA A  18       4.974  33.608  -9.049  1.00  1.07           N  
ATOM    249  CA  ALA A  18       4.309  34.820  -8.596  1.00  1.07           C  
ATOM    250  C   ALA A  18       4.911  36.054  -9.247  1.00  1.07           C  
ATOM    251  O   ALA A  18       4.542  37.170  -8.900  1.00  1.07           O  
ATOM    252  CB  ALA A  18       4.406  34.956  -7.089  1.00  1.07           C  
ATOM    253  H   ALA A  18       5.609  33.140  -8.417  1.00  1.07           H  
ATOM    254  HA  ALA A  18       3.259  34.760  -8.885  1.00  1.07           H  
ATOM    255 1HB  ALA A  18       3.876  35.859  -6.779  1.00  1.07           H  
ATOM    256 2HB  ALA A  18       3.966  34.103  -6.608  1.00  1.07           H  
ATOM    257 3HB  ALA A  18       5.449  35.030  -6.798  1.00  1.07           H  
ATOM    258  N   SER A  19       5.923  35.868 -10.099  1.00  1.06           N  
ATOM    259  CA  SER A  19       6.515  36.988 -10.798  1.00  1.06           C  
ATOM    260  C   SER A  19       5.894  37.194 -12.184  1.00  1.06           C  
ATOM    261  O   SER A  19       6.116  38.241 -12.803  1.00  1.06           O  
ATOM    262  CB  SER A  19       8.009  36.786 -10.961  1.00  1.06           C  
ATOM    263  OG  SER A  19       8.302  35.726 -11.849  1.00  1.06           O  
ATOM    264  H   SER A  19       6.259  34.934 -10.314  1.00  1.06           H  
ATOM    265  HA  SER A  19       6.345  37.890 -10.211  1.00  1.06           H  
ATOM    266 1HB  SER A  19       8.461  37.706 -11.327  1.00  1.06           H  
ATOM    267 2HB  SER A  19       8.447  36.573  -9.988  1.00  1.06           H  
ATOM    268  HG  SER A  19       7.851  34.934 -11.511  1.00  1.06           H  
ATOM    269  N   GLY A  20       5.141  36.202 -12.699  1.00  1.06           N  
ATOM    270  CA  GLY A  20       4.660  36.320 -14.077  1.00  1.06           C  
ATOM    271  C   GLY A  20       3.149  36.367 -14.278  1.00  1.06           C  
ATOM    272  O   GLY A  20       2.362  36.432 -13.335  1.00  1.06           O  
ATOM    273  H   GLY A  20       4.914  35.369 -12.152  1.00  1.06           H  
ATOM    274 1HA  GLY A  20       5.097  37.208 -14.532  1.00  1.06           H  
ATOM    275 2HA  GLY A  20       5.053  35.477 -14.643  1.00  1.06           H  
ATOM    276  N   VAL A  21       2.771  36.330 -15.555  1.00  1.09           N  
ATOM    277  CA  VAL A  21       1.383  36.353 -16.010  1.00  1.09           C  
ATOM    278  C   VAL A  21       1.139  35.153 -16.899  1.00  1.09           C  
ATOM    279  O   VAL A  21       1.962  34.829 -17.757  1.00  1.09           O  
ATOM    280  CB  VAL A  21       1.046  37.656 -16.756  1.00  1.09           C  
ATOM    281  CG1 VAL A  21      -0.404  37.610 -17.287  1.00  1.09           C  
ATOM    282  CG2 VAL A  21       1.216  38.827 -15.793  1.00  1.09           C  
ATOM    283  H   VAL A  21       3.494  36.279 -16.259  1.00  1.09           H  
ATOM    284  HA  VAL A  21       0.726  36.275 -15.143  1.00  1.09           H  
ATOM    285  HB  VAL A  21       1.710  37.775 -17.610  1.00  1.09           H  
ATOM    286 1HG1 VAL A  21      -0.632  38.538 -17.807  1.00  1.09           H  
ATOM    287 2HG1 VAL A  21      -0.524  36.776 -17.978  1.00  1.09           H  
ATOM    288 3HG1 VAL A  21      -1.092  37.484 -16.455  1.00  1.09           H  
ATOM    289 1HG2 VAL A  21       0.980  39.758 -16.305  1.00  1.09           H  
ATOM    290 2HG2 VAL A  21       0.548  38.702 -14.944  1.00  1.09           H  
ATOM    291 3HG2 VAL A  21       2.239  38.864 -15.437  1.00  1.09           H  
ATOM    292  N   TYR A  22       0.031  34.478 -16.651  1.00  1.14           N  
ATOM    293  CA  TYR A  22      -0.323  33.276 -17.375  1.00  1.14           C  
ATOM    294  C   TYR A  22      -1.584  33.441 -18.191  1.00  1.14           C  
ATOM    295  O   TYR A  22      -2.509  34.166 -17.803  1.00  1.14           O  
ATOM    296  CB  TYR A  22      -0.447  32.164 -16.371  1.00  1.14           C  
ATOM    297  CG  TYR A  22       0.875  31.803 -15.781  1.00  1.14           C  
ATOM    298  CD1 TYR A  22       1.432  32.604 -14.801  1.00  1.14           C  
ATOM    299  CD2 TYR A  22       1.517  30.655 -16.182  1.00  1.14           C  
ATOM    300  CE1 TYR A  22       2.630  32.260 -14.219  1.00  1.14           C  
ATOM    301  CE2 TYR A  22       2.716  30.306 -15.595  1.00  1.14           C  
ATOM    302  CZ  TYR A  22       3.263  31.106 -14.611  1.00  1.14           C  
ATOM    303  OH  TYR A  22       4.434  30.749 -14.005  1.00  1.14           O  
ATOM    304  H   TYR A  22      -0.601  34.822 -15.930  1.00  1.14           H  
ATOM    305  HA  TYR A  22       0.486  33.042 -18.063  1.00  1.14           H  
ATOM    306 1HB  TYR A  22      -1.111  32.476 -15.577  1.00  1.14           H  
ATOM    307 2HB  TYR A  22      -0.875  31.280 -16.845  1.00  1.14           H  
ATOM    308  HD1 TYR A  22       0.915  33.511 -14.478  1.00  1.14           H  
ATOM    309  HD2 TYR A  22       1.074  30.020 -16.951  1.00  1.14           H  
ATOM    310  HE1 TYR A  22       3.060  32.896 -13.439  1.00  1.14           H  
ATOM    311  HE2 TYR A  22       3.225  29.392 -15.901  1.00  1.14           H  
ATOM    312  HH  TYR A  22       4.784  29.952 -14.426  1.00  1.14           H  
ATOM    313  N   THR A  23      -1.641  32.727 -19.306  1.00  1.21           N  
ATOM    314  CA  THR A  23      -2.791  32.818 -20.182  1.00  1.21           C  
ATOM    315  C   THR A  23      -3.594  31.545 -20.131  1.00  1.21           C  
ATOM    316  O   THR A  23      -3.099  30.508 -19.678  1.00  1.21           O  
ATOM    317  CB  THR A  23      -2.346  33.087 -21.621  1.00  1.21           C  
ATOM    318  OG1 THR A  23      -1.670  31.942 -22.149  1.00  1.21           O  
ATOM    319  CG2 THR A  23      -1.369  34.245 -21.623  1.00  1.21           C  
ATOM    320  H   THR A  23      -0.852  32.129 -19.547  1.00  1.21           H  
ATOM    321  HA  THR A  23      -3.424  33.634 -19.851  1.00  1.21           H  
ATOM    322  HB  THR A  23      -3.207  33.318 -22.237  1.00  1.21           H  
ATOM    323  HG1 THR A  23      -2.293  31.204 -22.209  1.00  1.21           H  
ATOM    324 1HG2 THR A  23      -1.043  34.442 -22.643  1.00  1.21           H  
ATOM    325 2HG2 THR A  23      -1.840  35.127 -21.216  1.00  1.21           H  
ATOM    326 3HG2 THR A  23      -0.504  33.987 -21.010  1.00  1.21           H  
ATOM    327  N   GLY A  24      -4.812  31.599 -20.635  1.00  1.31           N  
ATOM    328  CA  GLY A  24      -5.670  30.442 -20.550  1.00  1.31           C  
ATOM    329  C   GLY A  24      -5.057  29.231 -21.217  1.00  1.31           C  
ATOM    330  O   GLY A  24      -4.515  29.319 -22.322  1.00  1.31           O  
ATOM    331  H   GLY A  24      -5.166  32.462 -21.031  1.00  1.31           H  
ATOM    332 1HA  GLY A  24      -5.870  30.232 -19.507  1.00  1.31           H  
ATOM    333 2HA  GLY A  24      -6.629  30.669 -21.013  1.00  1.31           H  
ATOM    334  N   GLY A  25      -5.179  28.096 -20.542  1.00  1.41           N  
ATOM    335  CA  GLY A  25      -4.685  26.817 -21.025  1.00  1.41           C  
ATOM    336  C   GLY A  25      -3.270  26.469 -20.559  1.00  1.41           C  
ATOM    337  O   GLY A  25      -2.830  25.331 -20.728  1.00  1.41           O  
ATOM    338  H   GLY A  25      -5.619  28.130 -19.623  1.00  1.41           H  
ATOM    339 1HA  GLY A  25      -5.369  26.033 -20.695  1.00  1.41           H  
ATOM    340 2HA  GLY A  25      -4.714  26.815 -22.112  1.00  1.41           H  
ATOM    341  N   GLN A  26      -2.538  27.410 -19.964  1.00  1.49           N  
ATOM    342  CA  GLN A  26      -1.196  27.038 -19.523  1.00  1.49           C  
ATOM    343  C   GLN A  26      -1.272  26.175 -18.275  1.00  1.49           C  
ATOM    344  O   GLN A  26      -2.094  26.416 -17.392  1.00  1.49           O  
ATOM    345  CB  GLN A  26      -0.314  28.270 -19.273  1.00  1.49           C  
ATOM    346  CG  GLN A  26       0.039  29.035 -20.555  1.00  1.49           C  
ATOM    347  CD  GLN A  26       1.004  30.200 -20.338  1.00  1.49           C  
ATOM    348  OE1 GLN A  26       0.694  31.225 -19.726  1.00  1.49           O  
ATOM    349  NE2 GLN A  26       2.219  30.041 -20.854  1.00  1.49           N  
ATOM    350  H   GLN A  26      -2.888  28.365 -19.846  1.00  1.49           H  
ATOM    351  HA  GLN A  26      -0.726  26.447 -20.308  1.00  1.49           H  
ATOM    352 1HB  GLN A  26      -0.841  28.961 -18.612  1.00  1.49           H  
ATOM    353 2HB  GLN A  26       0.609  27.971 -18.774  1.00  1.49           H  
ATOM    354 1HG  GLN A  26       0.489  28.344 -21.262  1.00  1.49           H  
ATOM    355 2HG  GLN A  26      -0.889  29.441 -20.971  1.00  1.49           H  
ATOM    356 1HE2 GLN A  26       2.903  30.765 -20.750  1.00  1.49           H  
ATOM    357 2HE2 GLN A  26       2.450  29.202 -21.348  1.00  1.49           H  
ATOM    358  N   ARG A  27      -0.403  25.176 -18.175  1.00  1.56           N  
ATOM    359  CA  ARG A  27      -0.401  24.344 -16.977  1.00  1.56           C  
ATOM    360  C   ARG A  27       0.799  24.633 -16.093  1.00  1.56           C  
ATOM    361  O   ARG A  27       1.915  24.821 -16.588  1.00  1.56           O  
ATOM    362  CB  ARG A  27      -0.402  22.867 -17.335  1.00  1.56           C  
ATOM    363  CG  ARG A  27      -1.588  22.309 -18.130  1.00  1.56           C  
ATOM    364  CD  ARG A  27      -2.713  22.018 -17.215  1.00  1.56           C  
ATOM    365  NE  ARG A  27      -3.897  21.471 -17.880  1.00  1.56           N  
ATOM    366  CZ  ARG A  27      -4.141  20.178 -18.127  1.00  1.56           C  
ATOM    367  NH1 ARG A  27      -3.278  19.237 -17.810  1.00  1.56           N  
ATOM    368  NH2 ARG A  27      -5.285  19.884 -18.692  1.00  1.56           N  
ATOM    369  H   ARG A  27       0.251  24.989 -18.923  1.00  1.56           H  
ATOM    370  HA  ARG A  27      -1.302  24.555 -16.411  1.00  1.56           H  
ATOM    371 1HB  ARG A  27       0.528  22.591 -17.832  1.00  1.56           H  
ATOM    372 2HB  ARG A  27      -0.453  22.341 -16.398  1.00  1.56           H  
ATOM    373 1HG  ARG A  27      -1.925  23.050 -18.860  1.00  1.56           H  
ATOM    374 2HG  ARG A  27      -1.302  21.392 -18.643  1.00  1.56           H  
ATOM    375 1HD  ARG A  27      -2.389  21.306 -16.460  1.00  1.56           H  
ATOM    376 2HD  ARG A  27      -2.993  22.933 -16.728  1.00  1.56           H  
ATOM    377  HE  ARG A  27      -4.645  22.121 -18.159  1.00  1.56           H  
ATOM    378 1HH1 ARG A  27      -2.399  19.486 -17.385  1.00  1.56           H  
ATOM    379 2HH1 ARG A  27      -3.490  18.270 -18.005  1.00  1.56           H  
ATOM    380 1HH2 ARG A  27      -5.925  20.666 -18.905  1.00  1.56           H  
ATOM    381 2HH2 ARG A  27      -5.531  18.929 -18.899  1.00  1.56           H  
ATOM    382  N   VAL A  28       0.549  24.668 -14.789  1.00  1.60           N  
ATOM    383  CA  VAL A  28       1.570  24.895 -13.770  1.00  1.60           C  
ATOM    384  C   VAL A  28       1.465  23.921 -12.612  1.00  1.60           C  
ATOM    385  O   VAL A  28       0.406  23.319 -12.378  1.00  1.60           O  
ATOM    386  CB  VAL A  28       1.477  26.315 -13.166  1.00  1.60           C  
ATOM    387  CG1 VAL A  28       1.670  27.382 -14.214  1.00  1.60           C  
ATOM    388  CG2 VAL A  28       0.130  26.486 -12.470  1.00  1.60           C  
ATOM    389  H   VAL A  28      -0.418  24.511 -14.495  1.00  1.60           H  
ATOM    390  HA  VAL A  28       2.554  24.772 -14.232  1.00  1.60           H  
ATOM    391  HB  VAL A  28       2.279  26.427 -12.443  1.00  1.60           H  
ATOM    392 1HG1 VAL A  28       1.631  28.356 -13.740  1.00  1.60           H  
ATOM    393 2HG1 VAL A  28       2.648  27.242 -14.684  1.00  1.60           H  
ATOM    394 3HG1 VAL A  28       0.890  27.315 -14.969  1.00  1.60           H  
ATOM    395 1HG2 VAL A  28       0.086  27.469 -12.020  1.00  1.60           H  
ATOM    396 2HG2 VAL A  28      -0.679  26.376 -13.195  1.00  1.60           H  
ATOM    397 3HG2 VAL A  28       0.031  25.726 -11.692  1.00  1.60           H  
ATOM    398  N   THR A  29       2.528  23.834 -11.829  1.00  1.64           N  
ATOM    399  CA  THR A  29       2.481  23.063 -10.593  1.00  1.64           C  
ATOM    400  C   THR A  29       2.429  24.012  -9.382  1.00  1.64           C  
ATOM    401  O   THR A  29       3.161  25.007  -9.320  1.00  1.64           O  
ATOM    402  CB  THR A  29       3.668  22.088 -10.459  1.00  1.64           C  
ATOM    403  OG1 THR A  29       3.673  21.146 -11.545  1.00  1.64           O  
ATOM    404  CG2 THR A  29       3.570  21.311  -9.150  1.00  1.64           C  
ATOM    405  H   THR A  29       3.386  24.319 -12.110  1.00  1.64           H  
ATOM    406  HA  THR A  29       1.572  22.468 -10.595  1.00  1.64           H  
ATOM    407  HB  THR A  29       4.602  22.647 -10.476  1.00  1.64           H  
ATOM    408  HG1 THR A  29       4.190  21.513 -12.298  1.00  1.64           H  
ATOM    409 1HG2 THR A  29       4.412  20.628  -9.072  1.00  1.64           H  
ATOM    410 2HG2 THR A  29       3.586  21.996  -8.311  1.00  1.64           H  
ATOM    411 3HG2 THR A  29       2.639  20.742  -9.138  1.00  1.64           H  
ATOM    412  N   TYR A  30       1.526  23.736  -8.444  1.00  1.68           N  
ATOM    413  CA  TYR A  30       1.367  24.549  -7.236  1.00  1.68           C  
ATOM    414  C   TYR A  30       1.261  23.656  -6.011  1.00  1.68           C  
ATOM    415  O   TYR A  30       0.277  22.939  -5.823  1.00  1.68           O  
ATOM    416  CB  TYR A  30       0.119  25.423  -7.358  1.00  1.68           C  
ATOM    417  CG  TYR A  30      -0.171  26.327  -6.199  1.00  1.68           C  
ATOM    418  CD1 TYR A  30       0.086  27.670  -6.285  1.00  1.68           C  
ATOM    419  CD2 TYR A  30      -0.692  25.801  -5.039  1.00  1.68           C  
ATOM    420  CE1 TYR A  30      -0.158  28.500  -5.219  1.00  1.68           C  
ATOM    421  CE2 TYR A  30      -0.946  26.625  -3.962  1.00  1.68           C  
ATOM    422  CZ  TYR A  30      -0.673  27.974  -4.050  1.00  1.68           C  
ATOM    423  OH  TYR A  30      -0.917  28.801  -2.979  1.00  1.68           O  
ATOM    424  H   TYR A  30       0.949  22.905  -8.572  1.00  1.68           H  
ATOM    425  HA  TYR A  30       2.245  25.179  -7.114  1.00  1.68           H  
ATOM    426 1HB  TYR A  30       0.205  26.038  -8.252  1.00  1.68           H  
ATOM    427 2HB  TYR A  30      -0.710  24.789  -7.487  1.00  1.68           H  
ATOM    428  HD1 TYR A  30       0.480  28.076  -7.199  1.00  1.68           H  
ATOM    429  HD2 TYR A  30      -0.897  24.732  -4.974  1.00  1.68           H  
ATOM    430  HE1 TYR A  30       0.049  29.565  -5.297  1.00  1.68           H  
ATOM    431  HE2 TYR A  30      -1.355  26.209  -3.041  1.00  1.68           H  
ATOM    432  HH  TYR A  30      -1.342  28.299  -2.278  1.00  1.68           H  
ATOM    433  N   GLN A  31       2.293  23.701  -5.175  1.00  1.70           N  
ATOM    434  CA  GLN A  31       2.389  22.874  -3.971  1.00  1.70           C  
ATOM    435  C   GLN A  31       2.175  21.388  -4.281  1.00  1.70           C  
ATOM    436  O   GLN A  31       1.581  20.650  -3.497  1.00  1.70           O  
ATOM    437  CB  GLN A  31       1.386  23.354  -2.916  1.00  1.70           C  
ATOM    438  CG  GLN A  31       1.639  24.784  -2.421  1.00  1.70           C  
ATOM    439  CD  GLN A  31       2.901  24.909  -1.577  1.00  1.70           C  
ATOM    440  OE1 GLN A  31       3.002  24.320  -0.496  1.00  1.70           O  
ATOM    441  NE2 GLN A  31       3.871  25.680  -2.065  1.00  1.70           N  
ATOM    442  H   GLN A  31       3.055  24.330  -5.389  1.00  1.70           H  
ATOM    443  HA  GLN A  31       3.393  22.985  -3.560  1.00  1.70           H  
ATOM    444 1HB  GLN A  31       0.374  23.300  -3.310  1.00  1.70           H  
ATOM    445 2HB  GLN A  31       1.430  22.692  -2.053  1.00  1.70           H  
ATOM    446 1HG  GLN A  31       1.746  25.443  -3.282  1.00  1.70           H  
ATOM    447 2HG  GLN A  31       0.791  25.099  -1.815  1.00  1.70           H  
ATOM    448 1HE2 GLN A  31       4.725  25.795  -1.552  1.00  1.70           H  
ATOM    449 2HE2 GLN A  31       3.755  26.143  -2.942  1.00  1.70           H  
ATOM    450  N   GLY A  32       2.683  20.963  -5.433  1.00  1.68           N  
ATOM    451  CA  GLY A  32       2.622  19.583  -5.898  1.00  1.68           C  
ATOM    452  C   GLY A  32       1.380  19.257  -6.740  1.00  1.68           C  
ATOM    453  O   GLY A  32       1.353  18.225  -7.411  1.00  1.68           O  
ATOM    454  H   GLY A  32       3.146  21.643  -6.015  1.00  1.68           H  
ATOM    455 1HA  GLY A  32       3.516  19.370  -6.484  1.00  1.68           H  
ATOM    456 2HA  GLY A  32       2.653  18.918  -5.035  1.00  1.68           H  
ATOM    457  N   ALA A  33       0.362  20.122  -6.714  1.00  1.62           N  
ATOM    458  CA  ALA A  33      -0.870  19.902  -7.476  1.00  1.62           C  
ATOM    459  C   ALA A  33      -0.706  20.456  -8.865  1.00  1.62           C  
ATOM    460  O   ALA A  33       0.081  21.380  -9.065  1.00  1.62           O  
ATOM    461  CB  ALA A  33      -2.054  20.554  -6.804  1.00  1.62           C  
ATOM    462  H   ALA A  33       0.431  20.971  -6.154  1.00  1.62           H  
ATOM    463  HA  ALA A  33      -1.047  18.829  -7.557  1.00  1.62           H  
ATOM    464 1HB  ALA A  33      -2.946  20.376  -7.404  1.00  1.62           H  
ATOM    465 2HB  ALA A  33      -2.185  20.139  -5.808  1.00  1.62           H  
ATOM    466 3HB  ALA A  33      -1.860  21.602  -6.734  1.00  1.62           H  
ATOM    467  N   VAL A  34      -1.497  19.970  -9.813  1.00  1.50           N  
ATOM    468  CA  VAL A  34      -1.414  20.539 -11.144  1.00  1.50           C  
ATOM    469  C   VAL A  34      -2.669  21.343 -11.438  1.00  1.50           C  
ATOM    470  O   VAL A  34      -3.803  20.897 -11.192  1.00  1.50           O  
ATOM    471  CB  VAL A  34      -1.197  19.460 -12.219  1.00  1.50           C  
ATOM    472  CG1 VAL A  34      -1.134  20.123 -13.590  1.00  1.50           C  
ATOM    473  CG2 VAL A  34       0.118  18.694 -11.937  1.00  1.50           C  
ATOM    474  H   VAL A  34      -2.161  19.224  -9.610  1.00  1.50           H  
ATOM    475  HA  VAL A  34      -0.561  21.216 -11.189  1.00  1.50           H  
ATOM    476  HB  VAL A  34      -2.042  18.771 -12.214  1.00  1.50           H  
ATOM    477 1HG1 VAL A  34      -0.993  19.360 -14.345  1.00  1.50           H  
ATOM    478 2HG1 VAL A  34      -2.037  20.662 -13.796  1.00  1.50           H  
ATOM    479 3HG1 VAL A  34      -0.295  20.820 -13.606  1.00  1.50           H  
ATOM    480 1HG2 VAL A  34       0.270  17.932 -12.703  1.00  1.50           H  
ATOM    481 2HG2 VAL A  34       0.958  19.397 -11.950  1.00  1.50           H  
ATOM    482 3HG2 VAL A  34       0.060  18.216 -10.955  1.00  1.50           H  
ATOM    483  N   TYR A  35      -2.438  22.560 -11.914  1.00  1.37           N  
ATOM    484  CA  TYR A  35      -3.475  23.515 -12.260  1.00  1.37           C  
ATOM    485  C   TYR A  35      -3.399  24.021 -13.689  1.00  1.37           C  
ATOM    486  O   TYR A  35      -2.327  24.082 -14.297  1.00  1.37           O  
ATOM    487  CB  TYR A  35      -3.414  24.728 -11.349  1.00  1.37           C  
ATOM    488  CG  TYR A  35      -3.795  24.536  -9.899  1.00  1.37           C  
ATOM    489  CD1 TYR A  35      -2.904  24.050  -8.980  1.00  1.37           C  
ATOM    490  CD2 TYR A  35      -5.054  24.942  -9.489  1.00  1.37           C  
ATOM    491  CE1 TYR A  35      -3.289  23.958  -7.651  1.00  1.37           C  
ATOM    492  CE2 TYR A  35      -5.427  24.849  -8.178  1.00  1.37           C  
ATOM    493  CZ  TYR A  35      -4.547  24.355  -7.257  1.00  1.37           C  
ATOM    494  OH  TYR A  35      -4.906  24.261  -5.931  1.00  1.37           O  
ATOM    495  H   TYR A  35      -1.464  22.831 -12.062  1.00  1.37           H  
ATOM    496  HA  TYR A  35      -4.439  23.028 -12.145  1.00  1.37           H  
ATOM    497 1HB  TYR A  35      -2.403  25.128 -11.374  1.00  1.37           H  
ATOM    498 2HB  TYR A  35      -4.073  25.489 -11.767  1.00  1.37           H  
ATOM    499  HD1 TYR A  35      -1.899  23.746  -9.289  1.00  1.37           H  
ATOM    500  HD2 TYR A  35      -5.750  25.345 -10.220  1.00  1.37           H  
ATOM    501  HE1 TYR A  35      -2.597  23.586  -6.910  1.00  1.37           H  
ATOM    502  HE2 TYR A  35      -6.420  25.174  -7.870  1.00  1.37           H  
ATOM    503  HH  TYR A  35      -4.169  23.901  -5.428  1.00  1.37           H  
ATOM    504  N   GLU A  36      -4.552  24.416 -14.210  1.00  1.23           N  
ATOM    505  CA  GLU A  36      -4.663  25.028 -15.523  1.00  1.23           C  
ATOM    506  C   GLU A  36      -5.087  26.480 -15.393  1.00  1.23           C  
ATOM    507  O   GLU A  36      -6.006  26.823 -14.642  1.00  1.23           O  
ATOM    508  CB  GLU A  36      -5.660  24.253 -16.370  1.00  1.23           C  
ATOM    509  CG  GLU A  36      -5.851  24.733 -17.800  1.00  1.23           C  
ATOM    510  CD  GLU A  36      -6.805  23.832 -18.581  1.00  1.23           C  
ATOM    511  OE1 GLU A  36      -6.467  22.684 -18.783  1.00  1.23           O  
ATOM    512  OE2 GLU A  36      -7.876  24.290 -18.962  1.00  1.23           O  
ATOM    513  H   GLU A  36      -5.393  24.293 -13.660  1.00  1.23           H  
ATOM    514  HA  GLU A  36      -3.693  25.012 -16.009  1.00  1.23           H  
ATOM    515 1HB  GLU A  36      -5.359  23.230 -16.406  1.00  1.23           H  
ATOM    516 2HB  GLU A  36      -6.635  24.282 -15.881  1.00  1.23           H  
ATOM    517 1HG  GLU A  36      -6.245  25.750 -17.791  1.00  1.23           H  
ATOM    518 2HG  GLU A  36      -4.876  24.754 -18.296  1.00  1.23           H  
ATOM    519  N   ALA A  37      -4.373  27.348 -16.081  1.00  1.10           N  
ATOM    520  CA  ALA A  37      -4.697  28.754 -16.067  1.00  1.10           C  
ATOM    521  C   ALA A  37      -5.982  29.038 -16.814  1.00  1.10           C  
ATOM    522  O   ALA A  37      -6.222  28.506 -17.903  1.00  1.10           O  
ATOM    523  CB  ALA A  37      -3.569  29.540 -16.706  1.00  1.10           C  
ATOM    524  H   ALA A  37      -3.596  27.025 -16.648  1.00  1.10           H  
ATOM    525  HA  ALA A  37      -4.834  29.061 -15.031  1.00  1.10           H  
ATOM    526 1HB  ALA A  37      -3.789  30.604 -16.696  1.00  1.10           H  
ATOM    527 2HB  ALA A  37      -2.637  29.355 -16.183  1.00  1.10           H  
ATOM    528 3HB  ALA A  37      -3.464  29.200 -17.722  1.00  1.10           H  
ATOM    529  N   LYS A  38      -6.763  29.970 -16.286  1.00  1.02           N  
ATOM    530  CA  LYS A  38      -7.944  30.485 -16.959  1.00  1.02           C  
ATOM    531  C   LYS A  38      -7.751  31.990 -17.116  1.00  1.02           C  
ATOM    532  O   LYS A  38      -8.716  32.750 -17.195  1.00  1.02           O  
ATOM    533  CB  LYS A  38      -9.202  30.123 -16.181  1.00  1.02           C  
ATOM    534  CG  LYS A  38      -9.385  28.598 -16.015  1.00  1.02           C  
ATOM    535  CD  LYS A  38      -9.603  27.926 -17.378  1.00  1.02           C  
ATOM    536  CE  LYS A  38      -9.713  26.413 -17.269  1.00  1.02           C  
ATOM    537  NZ  LYS A  38      -9.846  25.775 -18.624  1.00  1.02           N  
ATOM    538  H   LYS A  38      -6.572  30.345 -15.354  1.00  1.02           H  
ATOM    539  HA  LYS A  38      -8.013  30.049 -17.954  1.00  1.02           H  
ATOM    540 1HB  LYS A  38      -9.144  30.560 -15.201  1.00  1.02           H  
ATOM    541 2HB  LYS A  38     -10.081  30.531 -16.674  1.00  1.02           H  
ATOM    542 1HG  LYS A  38      -8.507  28.161 -15.532  1.00  1.02           H  
ATOM    543 2HG  LYS A  38     -10.250  28.411 -15.376  1.00  1.02           H  
ATOM    544 1HD  LYS A  38     -10.519  28.312 -17.823  1.00  1.02           H  
ATOM    545 2HD  LYS A  38      -8.774  28.163 -18.041  1.00  1.02           H  
ATOM    546 1HE  LYS A  38      -8.810  26.029 -16.788  1.00  1.02           H  
ATOM    547 2HE  LYS A  38     -10.576  26.146 -16.663  1.00  1.02           H  
ATOM    548 1HZ  LYS A  38      -9.886  24.765 -18.527  1.00  1.02           H  
ATOM    549 2HZ  LYS A  38     -10.673  26.105 -19.083  1.00  1.02           H  
ATOM    550 3HZ  LYS A  38      -9.030  26.010 -19.190  1.00  1.02           H  
ATOM    551  N   TRP A  39      -6.460  32.367 -17.150  1.00  0.97           N  
ATOM    552  CA  TRP A  39      -5.876  33.718 -17.250  1.00  0.97           C  
ATOM    553  C   TRP A  39      -5.637  34.295 -15.861  1.00  0.97           C  
ATOM    554  O   TRP A  39      -6.583  34.488 -15.097  1.00  0.97           O  
ATOM    555  CB  TRP A  39      -6.729  34.702 -18.075  1.00  0.97           C  
ATOM    556  CG  TRP A  39      -6.771  34.418 -19.562  1.00  0.97           C  
ATOM    557  CD1 TRP A  39      -7.623  33.589 -20.236  1.00  0.97           C  
ATOM    558  CD2 TRP A  39      -5.932  35.029 -20.570  1.00  0.97           C  
ATOM    559  NE1 TRP A  39      -7.351  33.626 -21.582  1.00  0.97           N  
ATOM    560  CE2 TRP A  39      -6.325  34.505 -21.804  1.00  0.97           C  
ATOM    561  CE3 TRP A  39      -4.898  35.970 -20.524  1.00  0.97           C  
ATOM    562  CZ2 TRP A  39      -5.718  34.884 -22.985  1.00  0.97           C  
ATOM    563  CZ3 TRP A  39      -4.296  36.355 -21.711  1.00  0.97           C  
ATOM    564  CH2 TRP A  39      -4.692  35.825 -22.909  1.00  0.97           C  
ATOM    565  H   TRP A  39      -5.798  31.611 -17.087  1.00  0.97           H  
ATOM    566  HA  TRP A  39      -4.911  33.632 -17.744  1.00  0.97           H  
ATOM    567 1HB  TRP A  39      -7.731  34.790 -17.689  1.00  0.97           H  
ATOM    568 2HB  TRP A  39      -6.286  35.690 -17.965  1.00  0.97           H  
ATOM    569  HD1 TRP A  39      -8.404  32.985 -19.776  1.00  0.97           H  
ATOM    570  HE1 TRP A  39      -7.843  33.103 -22.299  1.00  0.97           H  
ATOM    571  HE3 TRP A  39      -4.575  36.392 -19.571  1.00  0.97           H  
ATOM    572  HZ2 TRP A  39      -6.022  34.477 -23.950  1.00  0.97           H  
ATOM    573  HZ3 TRP A  39      -3.491  37.090 -21.666  1.00  0.97           H  
ATOM    574  HH2 TRP A  39      -4.193  36.149 -23.823  1.00  0.97           H  
ATOM    575  N   TRP A  40      -4.365  34.530 -15.508  1.00  0.96           N  
ATOM    576  CA  TRP A  40      -4.078  35.038 -14.165  1.00  0.96           C  
ATOM    577  C   TRP A  40      -2.766  35.803 -14.003  1.00  0.96           C  
ATOM    578  O   TRP A  40      -1.798  35.616 -14.745  1.00  0.96           O  
ATOM    579  CB  TRP A  40      -4.181  33.903 -13.136  1.00  0.96           C  
ATOM    580  CG  TRP A  40      -3.316  32.684 -13.275  1.00  0.96           C  
ATOM    581  CD1 TRP A  40      -3.697  31.551 -13.877  1.00  0.96           C  
ATOM    582  CD2 TRP A  40      -1.983  32.424 -12.766  1.00  0.96           C  
ATOM    583  NE1 TRP A  40      -2.710  30.604 -13.790  1.00  0.96           N  
ATOM    584  CE2 TRP A  40      -1.668  31.110 -13.120  1.00  0.96           C  
ATOM    585  CE3 TRP A  40      -1.062  33.170 -12.047  1.00  0.96           C  
ATOM    586  CZ2 TRP A  40      -0.479  30.530 -12.789  1.00  0.96           C  
ATOM    587  CZ3 TRP A  40       0.143  32.588 -11.709  1.00  0.96           C  
ATOM    588  CH2 TRP A  40       0.423  31.292 -12.077  1.00  0.96           C  
ATOM    589  H   TRP A  40      -3.619  34.376 -16.186  1.00  0.96           H  
ATOM    590  HA  TRP A  40      -4.874  35.741 -13.911  1.00  0.96           H  
ATOM    591 1HB  TRP A  40      -4.017  34.302 -12.155  1.00  0.96           H  
ATOM    592 2HB  TRP A  40      -5.180  33.536 -13.155  1.00  0.96           H  
ATOM    593  HD1 TRP A  40      -4.660  31.407 -14.352  1.00  0.96           H  
ATOM    594  HE1 TRP A  40      -2.755  29.666 -14.155  1.00  0.96           H  
ATOM    595  HE3 TRP A  40      -1.287  34.187 -11.763  1.00  0.96           H  
ATOM    596  HZ2 TRP A  40      -0.244  29.514 -13.071  1.00  0.96           H  
ATOM    597  HZ3 TRP A  40       0.870  33.183 -11.149  1.00  0.96           H  
ATOM    598  HH2 TRP A  40       1.378  30.870 -11.812  1.00  0.96           H  
ATOM    599  N   THR A  41      -2.725  36.648 -12.971  1.00  0.98           N  
ATOM    600  CA  THR A  41      -1.550  37.463 -12.686  1.00  0.98           C  
ATOM    601  C   THR A  41      -0.866  37.123 -11.364  1.00  0.98           C  
ATOM    602  O   THR A  41      -1.315  36.266 -10.603  1.00  0.98           O  
ATOM    603  CB  THR A  41      -1.926  38.952 -12.720  1.00  0.98           C  
ATOM    604  OG1 THR A  41      -2.814  39.263 -11.628  1.00  0.98           O  
ATOM    605  CG2 THR A  41      -2.614  39.273 -14.028  1.00  0.98           C  
ATOM    606  H   THR A  41      -3.555  36.779 -12.378  1.00  0.98           H  
ATOM    607  HA  THR A  41      -0.818  37.293 -13.474  1.00  0.98           H  
ATOM    608  HB  THR A  41      -1.029  39.561 -12.637  1.00  0.98           H  
ATOM    609  HG1 THR A  41      -3.581  38.634 -11.617  1.00  0.98           H  
ATOM    610 1HG2 THR A  41      -2.872  40.328 -14.049  1.00  0.98           H  
ATOM    611 2HG2 THR A  41      -1.946  39.047 -14.853  1.00  0.98           H  
ATOM    612 3HG2 THR A  41      -3.520  38.677 -14.117  1.00  0.98           H  
ATOM    613  N   GLN A  42       0.209  37.844 -11.077  1.00  1.03           N  
ATOM    614  CA  GLN A  42       1.059  37.623  -9.914  1.00  1.03           C  
ATOM    615  C   GLN A  42       0.363  37.539  -8.540  1.00  1.03           C  
ATOM    616  O   GLN A  42       0.843  36.838  -7.650  1.00  1.03           O  
ATOM    617  CB  GLN A  42       2.071  38.771  -9.844  1.00  1.03           C  
ATOM    618  CG  GLN A  42       3.082  38.824 -10.990  1.00  1.03           C  
ATOM    619  CD  GLN A  42       2.690  39.705 -12.183  1.00  1.03           C  
ATOM    620  OE1 GLN A  42       1.551  40.183 -12.300  1.00  1.03           O  
ATOM    621  NE2 GLN A  42       3.660  39.933 -13.073  1.00  1.03           N  
ATOM    622  H   GLN A  42       0.499  38.547 -11.740  1.00  1.03           H  
ATOM    623  HA  GLN A  42       1.595  36.686 -10.074  1.00  1.03           H  
ATOM    624 1HB  GLN A  42       1.534  39.716  -9.840  1.00  1.03           H  
ATOM    625 2HB  GLN A  42       2.618  38.713  -8.908  1.00  1.03           H  
ATOM    626 1HG  GLN A  42       4.029  39.188 -10.600  1.00  1.03           H  
ATOM    627 2HG  GLN A  42       3.200  37.812 -11.352  1.00  1.03           H  
ATOM    628 1HE2 GLN A  42       3.493  40.512 -13.868  1.00  1.03           H  
ATOM    629 2HE2 GLN A  42       4.587  39.516 -12.939  1.00  1.03           H  
ATOM    630  N   GLY A  43      -0.752  38.248  -8.351  1.00  1.11           N  
ATOM    631  CA  GLY A  43      -1.439  38.231  -7.057  1.00  1.11           C  
ATOM    632  C   GLY A  43      -2.649  37.296  -7.022  1.00  1.11           C  
ATOM    633  O   GLY A  43      -3.319  37.152  -5.996  1.00  1.11           O  
ATOM    634  H   GLY A  43      -1.130  38.797  -9.114  1.00  1.11           H  
ATOM    635 1HA  GLY A  43      -0.734  37.938  -6.279  1.00  1.11           H  
ATOM    636 2HA  GLY A  43      -1.762  39.243  -6.818  1.00  1.11           H  
ATOM    637  N   ASP A  44      -2.929  36.632  -8.132  1.00  1.22           N  
ATOM    638  CA  ASP A  44      -4.122  35.803  -8.225  1.00  1.22           C  
ATOM    639  C   ASP A  44      -3.892  34.396  -7.721  1.00  1.22           C  
ATOM    640  O   ASP A  44      -3.863  33.449  -8.489  1.00  1.22           O  
ATOM    641  CB  ASP A  44      -4.606  35.756  -9.663  1.00  1.22           C  
ATOM    642  CG  ASP A  44      -5.143  37.099 -10.161  1.00  1.22           C  
ATOM    643  OD1 ASP A  44      -5.804  37.780  -9.425  1.00  1.22           O  
ATOM    644  OD2 ASP A  44      -4.849  37.441 -11.298  1.00  1.22           O  
ATOM    645  H   ASP A  44      -2.311  36.700  -8.937  1.00  1.22           H  
ATOM    646  HA  ASP A  44      -4.896  36.252  -7.613  1.00  1.22           H  
ATOM    647 1HB  ASP A  44      -3.768  35.472 -10.286  1.00  1.22           H  
ATOM    648 2HB  ASP A  44      -5.379  34.992  -9.769  1.00  1.22           H  
ATOM    649  N   ASN A  45      -3.706  34.263  -6.427  1.00  1.39           N  
ATOM    650  CA  ASN A  45      -3.423  32.957  -5.836  1.00  1.39           C  
ATOM    651  C   ASN A  45      -4.663  32.031  -5.914  1.00  1.39           C  
ATOM    652  O   ASN A  45      -5.791  32.504  -5.715  1.00  1.39           O  
ATOM    653  CB  ASN A  45      -2.962  33.146  -4.417  1.00  1.39           C  
ATOM    654  CG  ASN A  45      -1.661  33.872  -4.333  1.00  1.39           C  
ATOM    655  OD1 ASN A  45      -0.818  33.788  -5.232  1.00  1.39           O  
ATOM    656  ND2 ASN A  45      -1.483  34.601  -3.260  1.00  1.39           N  
ATOM    657  H   ASN A  45      -3.732  35.119  -5.867  1.00  1.39           H  
ATOM    658  HA  ASN A  45      -2.611  32.518  -6.408  1.00  1.39           H  
ATOM    659 1HB  ASN A  45      -3.701  33.740  -3.902  1.00  1.39           H  
ATOM    660 2HB  ASN A  45      -2.888  32.191  -3.899  1.00  1.39           H  
ATOM    661 1HD2 ASN A  45      -0.638  35.121  -3.141  1.00  1.39           H  
ATOM    662 2HD2 ASN A  45      -2.214  34.638  -2.548  1.00  1.39           H  
ATOM    663  N   PRO A  46      -4.492  30.712  -6.159  1.00  1.58           N  
ATOM    664  CA  PRO A  46      -5.555  29.731  -6.253  1.00  1.58           C  
ATOM    665  C   PRO A  46      -6.168  29.575  -4.883  1.00  1.58           C  
ATOM    666  O   PRO A  46      -5.507  29.819  -3.871  1.00  1.58           O  
ATOM    667  CB  PRO A  46      -4.831  28.461  -6.717  1.00  1.58           C  
ATOM    668  CG  PRO A  46      -3.430  28.625  -6.239  1.00  1.58           C  
ATOM    669  CD  PRO A  46      -3.149  30.134  -6.259  1.00  1.58           C  
ATOM    670  HA  PRO A  46      -6.302  30.069  -6.990  1.00  1.58           H  
ATOM    671 1HB  PRO A  46      -5.315  27.575  -6.280  1.00  1.58           H  
ATOM    672 2HB  PRO A  46      -4.909  28.354  -7.792  1.00  1.58           H  
ATOM    673 1HG  PRO A  46      -3.330  28.184  -5.241  1.00  1.58           H  
ATOM    674 2HG  PRO A  46      -2.761  28.061  -6.902  1.00  1.58           H  
ATOM    675 1HD  PRO A  46      -2.540  30.394  -5.388  1.00  1.58           H  
ATOM    676 2HD  PRO A  46      -2.678  30.419  -7.173  1.00  1.58           H  
ATOM    677  N   GLY A  47      -7.445  29.216  -4.816  1.00  1.79           N  
ATOM    678  CA  GLY A  47      -8.105  29.018  -3.521  1.00  1.79           C  
ATOM    679  C   GLY A  47      -8.535  30.363  -2.929  1.00  1.79           C  
ATOM    680  O   GLY A  47      -9.721  30.645  -2.759  1.00  1.79           O  
ATOM    681  H   GLY A  47      -7.964  29.055  -5.668  1.00  1.79           H  
ATOM    682 1HA  GLY A  47      -8.975  28.374  -3.649  1.00  1.79           H  
ATOM    683 2HA  GLY A  47      -7.424  28.514  -2.835  1.00  1.79           H  
ATOM    684  N   GLN A  48      -7.549  31.229  -2.717  1.00  1.96           N  
ATOM    685  CA  GLN A  48      -7.714  32.579  -2.195  1.00  1.96           C  
ATOM    686  C   GLN A  48      -8.606  33.403  -3.119  1.00  1.96           C  
ATOM    687  O   GLN A  48      -9.403  34.223  -2.662  1.00  1.96           O  
ATOM    688  CB  GLN A  48      -6.343  33.242  -2.076  1.00  1.96           C  
ATOM    689  CG  GLN A  48      -5.455  32.646  -0.990  1.00  1.96           C  
ATOM    690  CD  GLN A  48      -4.046  33.247  -0.970  1.00  1.96           C  
ATOM    691  OE1 GLN A  48      -3.813  34.377  -1.423  1.00  1.96           O  
ATOM    692  NE2 GLN A  48      -3.094  32.487  -0.441  1.00  1.96           N  
ATOM    693  H   GLN A  48      -6.613  30.889  -2.914  1.00  1.96           H  
ATOM    694  HA  GLN A  48      -8.182  32.526  -1.214  1.00  1.96           H  
ATOM    695 1HB  GLN A  48      -5.825  33.142  -3.026  1.00  1.96           H  
ATOM    696 2HB  GLN A  48      -6.467  34.305  -1.878  1.00  1.96           H  
ATOM    697 1HG  GLN A  48      -5.917  32.813  -0.019  1.00  1.96           H  
ATOM    698 2HG  GLN A  48      -5.362  31.574  -1.184  1.00  1.96           H  
ATOM    699 1HE2 GLN A  48      -2.150  32.819  -0.396  1.00  1.96           H  
ATOM    700 2HE2 GLN A  48      -3.321  31.578  -0.089  1.00  1.96           H  
ATOM    701  N   SER A  49      -8.523  33.123  -4.423  1.00  2.03           N  
ATOM    702  CA  SER A  49      -9.334  33.794  -5.432  1.00  2.03           C  
ATOM    703  C   SER A  49     -10.850  33.582  -5.223  1.00  2.03           C  
ATOM    704  O   SER A  49     -11.681  34.318  -5.774  1.00  2.03           O  
ATOM    705  CB  SER A  49      -8.939  33.249  -6.784  1.00  2.03           C  
ATOM    706  OG  SER A  49      -9.294  31.894  -6.897  1.00  2.03           O  
ATOM    707  H   SER A  49      -7.807  32.469  -4.739  1.00  2.03           H  
ATOM    708  HA  SER A  49      -9.124  34.863  -5.388  1.00  2.03           H  
ATOM    709 1HB  SER A  49      -9.444  33.807  -7.539  1.00  2.03           H  
ATOM    710 2HB  SER A  49      -7.869  33.372  -6.943  1.00  2.03           H  
ATOM    711  HG  SER A  49     -10.150  31.814  -6.458  1.00  2.03           H  
ATOM    712  N   GLY A  50     -11.223  32.509  -4.513  1.00  1.95           N  
ATOM    713  CA  GLY A  50     -12.600  32.192  -4.128  1.00  1.95           C  
ATOM    714  C   GLY A  50     -13.613  31.913  -5.239  1.00  1.95           C  
ATOM    715  O   GLY A  50     -14.106  30.797  -5.397  1.00  1.95           O  
ATOM    716  H   GLY A  50     -10.503  31.918  -4.100  1.00  1.95           H  
ATOM    717 1HA  GLY A  50     -12.568  31.327  -3.464  1.00  1.95           H  
ATOM    718 2HA  GLY A  50     -12.976  33.012  -3.518  1.00  1.95           H  
ATOM    719  N   GLU A  51     -13.950  32.975  -5.967  1.00  1.76           N  
ATOM    720  CA  GLU A  51     -14.975  32.967  -7.010  1.00  1.76           C  
ATOM    721  C   GLU A  51     -14.500  33.452  -8.378  1.00  1.76           C  
ATOM    722  O   GLU A  51     -15.235  33.351  -9.359  1.00  1.76           O  
ATOM    723  CB  GLU A  51     -16.160  33.837  -6.575  1.00  1.76           C  
ATOM    724  CG  GLU A  51     -16.901  33.343  -5.325  1.00  1.76           C  
ATOM    725  CD  GLU A  51     -18.076  34.225  -4.932  1.00  1.76           C  
ATOM    726  OE1 GLU A  51     -18.294  35.222  -5.579  1.00  1.76           O  
ATOM    727  OE2 GLU A  51     -18.750  33.893  -3.984  1.00  1.76           O  
ATOM    728  H   GLU A  51     -13.439  33.829  -5.772  1.00  1.76           H  
ATOM    729  HA  GLU A  51     -15.326  31.942  -7.127  1.00  1.76           H  
ATOM    730 1HB  GLU A  51     -15.807  34.850  -6.374  1.00  1.76           H  
ATOM    731 2HB  GLU A  51     -16.881  33.899  -7.389  1.00  1.76           H  
ATOM    732 1HG  GLU A  51     -17.262  32.331  -5.506  1.00  1.76           H  
ATOM    733 2HG  GLU A  51     -16.197  33.303  -4.495  1.00  1.76           H  
ATOM    734  N   TRP A  52     -13.294  34.008  -8.448  1.00  1.51           N  
ATOM    735  CA  TRP A  52     -12.824  34.630  -9.693  1.00  1.51           C  
ATOM    736  C   TRP A  52     -12.775  33.667 -10.896  1.00  1.51           C  
ATOM    737  O   TRP A  52     -12.994  34.086 -12.032  1.00  1.51           O  
ATOM    738  CB  TRP A  52     -11.452  35.246  -9.494  1.00  1.51           C  
ATOM    739  CG  TRP A  52     -11.414  36.291  -8.448  1.00  1.51           C  
ATOM    740  CD1 TRP A  52     -12.474  36.940  -7.890  1.00  1.51           C  
ATOM    741  CD2 TRP A  52     -10.235  36.819  -7.804  1.00  1.51           C  
ATOM    742  NE1 TRP A  52     -12.035  37.825  -6.937  1.00  1.51           N  
ATOM    743  CE2 TRP A  52     -10.667  37.760  -6.869  1.00  1.51           C  
ATOM    744  CE3 TRP A  52      -8.865  36.569  -7.940  1.00  1.51           C  
ATOM    745  CZ2 TRP A  52      -9.779  38.449  -6.061  1.00  1.51           C  
ATOM    746  CZ3 TRP A  52      -7.983  37.257  -7.134  1.00  1.51           C  
ATOM    747  CH2 TRP A  52      -8.423  38.171  -6.217  1.00  1.51           C  
ATOM    748  H   TRP A  52     -12.718  34.051  -7.606  1.00  1.51           H  
ATOM    749  HA  TRP A  52     -13.516  35.435  -9.940  1.00  1.51           H  
ATOM    750 1HB  TRP A  52     -10.763  34.482  -9.227  1.00  1.51           H  
ATOM    751 2HB  TRP A  52     -11.122  35.693 -10.419  1.00  1.51           H  
ATOM    752  HD1 TRP A  52     -13.516  36.773  -8.154  1.00  1.51           H  
ATOM    753  HE1 TRP A  52     -12.621  38.424  -6.374  1.00  1.51           H  
ATOM    754  HE3 TRP A  52      -8.499  35.849  -8.664  1.00  1.51           H  
ATOM    755  HZ2 TRP A  52     -10.112  39.183  -5.328  1.00  1.51           H  
ATOM    756  HZ3 TRP A  52      -6.924  37.057  -7.248  1.00  1.51           H  
ATOM    757  HH2 TRP A  52      -7.691  38.693  -5.601  1.00  1.51           H  
ATOM    758  N   GLY A  53     -12.432  32.392 -10.661  1.00  1.28           N  
ATOM    759  CA  GLY A  53     -12.361  31.397 -11.742  1.00  1.28           C  
ATOM    760  C   GLY A  53     -11.045  31.381 -12.525  1.00  1.28           C  
ATOM    761  O   GLY A  53     -10.936  30.712 -13.546  1.00  1.28           O  
ATOM    762  H   GLY A  53     -12.261  32.103  -9.709  1.00  1.28           H  
ATOM    763 1HA  GLY A  53     -12.531  30.408 -11.316  1.00  1.28           H  
ATOM    764 2HA  GLY A  53     -13.185  31.575 -12.433  1.00  1.28           H  
ATOM    765  N   VAL A  54     -10.058  32.107 -12.026  1.00  1.11           N  
ATOM    766  CA  VAL A  54      -8.729  32.269 -12.625  1.00  1.11           C  
ATOM    767  C   VAL A  54      -7.814  31.028 -12.702  1.00  1.11           C  
ATOM    768  O   VAL A  54      -6.944  30.945 -13.574  1.00  1.11           O  
ATOM    769  CB  VAL A  54      -8.055  33.396 -11.850  1.00  1.11           C  
ATOM    770  CG1 VAL A  54      -8.746  34.696 -12.143  1.00  1.11           C  
ATOM    771  CG2 VAL A  54      -8.230  33.142 -10.343  1.00  1.11           C  
ATOM    772  H   VAL A  54     -10.256  32.610 -11.177  1.00  1.11           H  
ATOM    773  HA  VAL A  54      -8.880  32.624 -13.648  1.00  1.11           H  
ATOM    774  HB  VAL A  54      -7.029  33.460 -12.109  1.00  1.11           H  
ATOM    775 1HG1 VAL A  54      -8.281  35.500 -11.568  1.00  1.11           H  
ATOM    776 2HG1 VAL A  54      -8.656  34.912 -13.212  1.00  1.11           H  
ATOM    777 3HG1 VAL A  54      -9.789  34.611 -11.881  1.00  1.11           H  
ATOM    778 1HG2 VAL A  54      -7.767  33.955  -9.785  1.00  1.11           H  
ATOM    779 2HG2 VAL A  54      -9.282  33.098 -10.120  1.00  1.11           H  
ATOM    780 3HG2 VAL A  54      -7.794  32.223 -10.042  1.00  1.11           H  
ATOM    781  N   TRP A  55      -7.980  30.084 -11.790  1.00  1.02           N  
ATOM    782  CA  TRP A  55      -7.218  28.831 -11.821  1.00  1.02           C  
ATOM    783  C   TRP A  55      -8.187  27.654 -11.759  1.00  1.02           C  
ATOM    784  O   TRP A  55      -9.187  27.719 -11.039  1.00  1.02           O  
ATOM    785  CB  TRP A  55      -6.292  28.693 -10.602  1.00  1.02           C  
ATOM    786  CG  TRP A  55      -5.081  29.628 -10.421  1.00  1.02           C  
ATOM    787  CD1 TRP A  55      -5.067  30.956 -10.281  1.00  1.02           C  
ATOM    788  CD2 TRP A  55      -3.720  29.213 -10.186  1.00  1.02           C  
ATOM    789  NE1 TRP A  55      -3.821  31.388 -10.008  1.00  1.02           N  
ATOM    790  CE2 TRP A  55      -2.991  30.345  -9.932  1.00  1.02           C  
ATOM    791  CE3 TRP A  55      -3.106  28.008 -10.134  1.00  1.02           C  
ATOM    792  CZ2 TRP A  55      -1.649  30.298  -9.627  1.00  1.02           C  
ATOM    793  CZ3 TRP A  55      -1.767  27.934  -9.831  1.00  1.02           C  
ATOM    794  CH2 TRP A  55      -1.057  29.054  -9.581  1.00  1.02           C  
ATOM    795  H   TRP A  55      -8.686  30.215 -11.081  1.00  1.02           H  
ATOM    796  HA  TRP A  55      -6.647  28.769 -12.748  1.00  1.02           H  
ATOM    797 1HB  TRP A  55      -6.899  28.791  -9.703  1.00  1.02           H  
ATOM    798 2HB  TRP A  55      -5.901  27.680 -10.597  1.00  1.02           H  
ATOM    799  HD1 TRP A  55      -5.893  31.587 -10.350  1.00  1.02           H  
ATOM    800  HE1 TRP A  55      -3.580  32.360  -9.831  1.00  1.02           H  
ATOM    801  HE3 TRP A  55      -3.678  27.152 -10.316  1.00  1.02           H  
ATOM    802  HZ2 TRP A  55      -1.075  31.198  -9.412  1.00  1.02           H  
ATOM    803  HZ3 TRP A  55      -1.301  26.953  -9.790  1.00  1.02           H  
ATOM    804  HH2 TRP A  55      -0.018  28.970  -9.335  1.00  1.02           H  
ATOM    805  N   LYS A  56      -7.843  26.548 -12.413  1.00  1.03           N  
ATOM    806  CA  LYS A  56      -8.610  25.313 -12.275  1.00  1.03           C  
ATOM    807  C   LYS A  56      -7.712  24.151 -11.896  1.00  1.03           C  
ATOM    808  O   LYS A  56      -6.722  23.871 -12.563  1.00  1.03           O  
ATOM    809  CB  LYS A  56      -9.355  24.964 -13.561  1.00  1.03           C  
ATOM    810  CG  LYS A  56     -10.160  23.669 -13.452  1.00  1.03           C  
ATOM    811  CD  LYS A  56     -10.924  23.336 -14.714  1.00  1.03           C  
ATOM    812  CE  LYS A  56     -11.667  22.010 -14.543  1.00  1.03           C  
ATOM    813  NZ  LYS A  56     -12.454  21.640 -15.756  1.00  1.03           N  
ATOM    814  H   LYS A  56      -7.047  26.571 -13.050  1.00  1.03           H  
ATOM    815  HA  LYS A  56      -9.339  25.440 -11.475  1.00  1.03           H  
ATOM    816 1HB  LYS A  56     -10.037  25.776 -13.821  1.00  1.03           H  
ATOM    817 2HB  LYS A  56      -8.639  24.856 -14.378  1.00  1.03           H  
ATOM    818 1HG  LYS A  56      -9.475  22.845 -13.248  1.00  1.03           H  
ATOM    819 2HG  LYS A  56     -10.858  23.744 -12.620  1.00  1.03           H  
ATOM    820 1HD  LYS A  56     -11.641  24.129 -14.934  1.00  1.03           H  
ATOM    821 2HD  LYS A  56     -10.225  23.251 -15.548  1.00  1.03           H  
ATOM    822 1HE  LYS A  56     -10.938  21.223 -14.339  1.00  1.03           H  
ATOM    823 2HE  LYS A  56     -12.345  22.090 -13.694  1.00  1.03           H  
ATOM    824 1HZ  LYS A  56     -12.925  20.760 -15.595  1.00  1.03           H  
ATOM    825 2HZ  LYS A  56     -13.141  22.357 -15.944  1.00  1.03           H  
ATOM    826 3HZ  LYS A  56     -11.836  21.549 -16.548  1.00  1.03           H  
ATOM    827  N   LYS A  57      -8.024  23.470 -10.810  1.00  1.14           N  
ATOM    828  CA  LYS A  57      -7.193  22.330 -10.443  1.00  1.14           C  
ATOM    829  C   LYS A  57      -7.505  21.212 -11.420  1.00  1.14           C  
ATOM    830  O   LYS A  57      -8.679  20.919 -11.652  1.00  1.14           O  
ATOM    831  CB  LYS A  57      -7.457  21.919  -8.994  1.00  1.14           C  
ATOM    832  CG  LYS A  57      -6.555  20.828  -8.435  1.00  1.14           C  
ATOM    833  CD  LYS A  57      -6.863  20.628  -6.944  1.00  1.14           C  
ATOM    834  CE  LYS A  57      -6.027  19.533  -6.314  1.00  1.14           C  
ATOM    835  NZ  LYS A  57      -6.348  19.368  -4.859  1.00  1.14           N  
ATOM    836  H   LYS A  57      -8.832  23.721 -10.257  1.00  1.14           H  
ATOM    837  HA  LYS A  57      -6.142  22.584 -10.553  1.00  1.14           H  
ATOM    838 1HB  LYS A  57      -7.368  22.782  -8.346  1.00  1.14           H  
ATOM    839 2HB  LYS A  57      -8.480  21.560  -8.909  1.00  1.14           H  
ATOM    840 1HG  LYS A  57      -6.724  19.893  -8.971  1.00  1.14           H  
ATOM    841 2HG  LYS A  57      -5.506  21.116  -8.562  1.00  1.14           H  
ATOM    842 1HD  LYS A  57      -6.666  21.565  -6.416  1.00  1.14           H  
ATOM    843 2HD  LYS A  57      -7.917  20.381  -6.822  1.00  1.14           H  
ATOM    844 1HE  LYS A  57      -6.219  18.594  -6.831  1.00  1.14           H  
ATOM    845 2HE  LYS A  57      -4.979  19.781  -6.417  1.00  1.14           H  
ATOM    846 1HZ  LYS A  57      -5.775  18.634  -4.468  1.00  1.14           H  
ATOM    847 2HZ  LYS A  57      -6.162  20.235  -4.372  1.00  1.14           H  
ATOM    848 3HZ  LYS A  57      -7.323  19.126  -4.754  1.00  1.14           H  
ATOM    849  N   VAL A  58      -6.479  20.593 -12.001  1.00  1.39           N  
ATOM    850  CA  VAL A  58      -6.732  19.502 -12.937  1.00  1.39           C  
ATOM    851  C   VAL A  58      -6.261  18.171 -12.367  1.00  1.39           C  
ATOM    852  O   VAL A  58      -6.627  17.107 -12.871  1.00  1.39           O  
ATOM    853  CB  VAL A  58      -6.096  19.778 -14.311  1.00  1.39           C  
ATOM    854  CG1 VAL A  58      -6.707  21.044 -14.913  1.00  1.39           C  
ATOM    855  CG2 VAL A  58      -4.637  19.947 -14.180  1.00  1.39           C  
ATOM    856  H   VAL A  58      -5.527  20.872 -11.785  1.00  1.39           H  
ATOM    857  HA  VAL A  58      -7.805  19.431 -13.099  1.00  1.39           H  
ATOM    858  HB  VAL A  58      -6.316  18.943 -14.975  1.00  1.39           H  
ATOM    859 1HG1 VAL A  58      -6.273  21.220 -15.891  1.00  1.39           H  
ATOM    860 2HG1 VAL A  58      -7.783  20.922 -15.014  1.00  1.39           H  
ATOM    861 3HG1 VAL A  58      -6.501  21.896 -14.265  1.00  1.39           H  
ATOM    862 1HG2 VAL A  58      -4.205  20.136 -15.149  1.00  1.39           H  
ATOM    863 2HG2 VAL A  58      -4.455  20.787 -13.539  1.00  1.39           H  
ATOM    864 3HG2 VAL A  58      -4.196  19.047 -13.752  1.00  1.39           H  
ATOM    865  N   GLY A  59      -5.534  18.224 -11.252  1.00  1.81           N  
ATOM    866  CA  GLY A  59      -5.152  16.987 -10.587  1.00  1.81           C  
ATOM    867  C   GLY A  59      -4.440  17.179  -9.252  1.00  1.81           C  
ATOM    868  O   GLY A  59      -3.668  18.115  -9.038  1.00  1.81           O  
ATOM    869  H   GLY A  59      -5.206  19.126 -10.918  1.00  1.81           H  
ATOM    870 1HA  GLY A  59      -6.045  16.382 -10.432  1.00  1.81           H  
ATOM    871 2HA  GLY A  59      -4.507  16.418 -11.257  1.00  1.81           H  
ATOM    872  N   GLY A  60      -4.658  16.203  -8.364  1.00  2.43           N  
ATOM    873  CA  GLY A  60      -4.071  16.162  -7.023  1.00  2.43           C  
ATOM    874  C   GLY A  60      -2.780  15.361  -6.990  1.00  2.43           C  
ATOM    875  O   GLY A  60      -2.268  15.026  -5.921  1.00  2.43           O  
ATOM    876  H   GLY A  60      -5.288  15.455  -8.627  1.00  2.43           H  
ATOM    877 1HA  GLY A  60      -3.873  17.178  -6.682  1.00  2.43           H  
ATOM    878 2HA  GLY A  60      -4.787  15.725  -6.328  1.00  2.43           H  
ATOM    879  N   ALA A  61      -2.290  15.016  -8.169  1.00  3.24           N  
ATOM    880  CA  ALA A  61      -1.090  14.225  -8.305  1.00  3.24           C  
ATOM    881  C   ALA A  61      -0.408  14.589  -9.620  1.00  3.24           C  
ATOM    882  O   ALA A  61      -1.083  14.805 -10.633  1.00  3.24           O  
ATOM    883  CB  ALA A  61      -1.439  12.740  -8.270  1.00  3.24           C  
ATOM    884  H   ALA A  61      -2.769  15.338  -8.995  1.00  3.24           H  
ATOM    885  HA  ALA A  61      -0.439  14.467  -7.471  1.00  3.24           H  
ATOM    886 1HB  ALA A  61      -0.553  12.128  -8.362  1.00  3.24           H  
ATOM    887 2HB  ALA A  61      -1.933  12.510  -7.324  1.00  3.24           H  
ATOM    888 3HB  ALA A  61      -2.112  12.508  -9.094  1.00  3.24           H  
ATOM    889  N   PRO A  62       0.925  14.521  -9.689  1.00  4.16           N  
ATOM    890  CA  PRO A  62       1.739  14.860 -10.835  1.00  4.16           C  
ATOM    891  C   PRO A  62       1.733  13.802 -11.910  1.00  4.16           C  
ATOM    892  O   PRO A  62       2.760  13.210 -12.212  1.00  4.16           O  
ATOM    893  CB  PRO A  62       3.112  14.961 -10.200  1.00  4.16           C  
ATOM    894  CG  PRO A  62       3.095  13.992  -9.096  1.00  4.16           C  
ATOM    895  CD  PRO A  62       1.719  14.089  -8.519  1.00  4.16           C  
ATOM    896  HA  PRO A  62       1.420  15.830 -11.241  1.00  4.16           H  
ATOM    897 1HB  PRO A  62       3.888  14.726 -10.937  1.00  4.16           H  
ATOM    898 2HB  PRO A  62       3.274  15.976  -9.827  1.00  4.16           H  
ATOM    899 1HG  PRO A  62       3.334  12.992  -9.476  1.00  4.16           H  
ATOM    900 2HG  PRO A  62       3.889  14.260  -8.393  1.00  4.16           H  
ATOM    901 1HD  PRO A  62       1.424  13.110  -8.149  1.00  4.16           H  
ATOM    902 2HD  PRO A  62       1.719  14.863  -7.731  1.00  4.16           H  
ATOM    903  N   SER A  63       0.578  13.558 -12.496  1.00  5.10           N  
ATOM    904  CA  SER A  63       0.516  12.514 -13.499  1.00  5.10           C  
ATOM    905  C   SER A  63       1.528  12.855 -14.603  1.00  5.10           C  
ATOM    906  O   SER A  63       1.517  13.981 -15.102  1.00  5.10           O  
ATOM    907  CB  SER A  63      -0.887  12.431 -14.065  1.00  5.10           C  
ATOM    908  OG  SER A  63      -1.806  12.069 -13.070  1.00  5.10           O  
ATOM    909  H   SER A  63      -0.247  14.079 -12.202  1.00  5.10           H  
ATOM    910  HA  SER A  63       0.753  11.576 -13.011  1.00  5.10           H  
ATOM    911 1HB  SER A  63      -1.167  13.393 -14.493  1.00  5.10           H  
ATOM    912 2HB  SER A  63      -0.911  11.698 -14.866  1.00  5.10           H  
ATOM    913  HG  SER A  63      -1.807  12.800 -12.434  1.00  5.10           H  
ATOM    914  N   PRO A  64       2.332  11.889 -15.094  1.00  5.95           N  
ATOM    915  CA  PRO A  64       3.387  12.068 -16.084  1.00  5.95           C  
ATOM    916  C   PRO A  64       2.828  12.191 -17.486  1.00  5.95           C  
ATOM    917  O   PRO A  64       3.014  11.302 -18.321  1.00  5.95           O  
ATOM    918  CB  PRO A  64       4.194  10.784 -15.925  1.00  5.95           C  
ATOM    919  CG  PRO A  64       3.156   9.745 -15.532  1.00  5.95           C  
ATOM    920  CD  PRO A  64       2.172  10.494 -14.646  1.00  5.95           C  
ATOM    921  HA  PRO A  64       3.993  12.941 -15.817  1.00  5.95           H  
ATOM    922 1HB  PRO A  64       4.709  10.548 -16.865  1.00  5.95           H  
ATOM    923 2HB  PRO A  64       4.974  10.935 -15.159  1.00  5.95           H  
ATOM    924 1HG  PRO A  64       2.681   9.326 -16.433  1.00  5.95           H  
ATOM    925 2HG  PRO A  64       3.640   8.907 -15.008  1.00  5.95           H  
ATOM    926 1HD  PRO A  64       1.148  10.133 -14.826  1.00  5.95           H  
ATOM    927 2HD  PRO A  64       2.483  10.387 -13.607  1.00  5.95           H  
ATOM    928  N   VAL A  65       2.103  13.275 -17.721  1.00  6.70           N  
ATOM    929  CA  VAL A  65       1.414  13.456 -18.991  1.00  6.70           C  
ATOM    930  C   VAL A  65       1.792  14.701 -19.782  1.00  6.70           C  
ATOM    931  O   VAL A  65       1.647  15.833 -19.316  1.00  6.70           O  
ATOM    932  CB  VAL A  65      -0.101  13.498 -18.734  1.00  6.70           C  
ATOM    933  CG1 VAL A  65      -0.852  13.731 -20.054  1.00  6.70           C  
ATOM    934  CG2 VAL A  65      -0.532  12.190 -18.073  1.00  6.70           C  
ATOM    935  H   VAL A  65       2.013  13.960 -16.969  1.00  6.70           H  
ATOM    936  HA  VAL A  65       1.630  12.589 -19.613  1.00  6.70           H  
ATOM    937  HB  VAL A  65      -0.332  14.333 -18.069  1.00  6.70           H  
ATOM    938 1HG1 VAL A  65      -1.923  13.767 -19.862  1.00  6.70           H  
ATOM    939 2HG1 VAL A  65      -0.537  14.675 -20.499  1.00  6.70           H  
ATOM    940 3HG1 VAL A  65      -0.636  12.916 -20.746  1.00  6.70           H  
ATOM    941 1HG2 VAL A  65      -1.602  12.216 -17.878  1.00  6.70           H  
ATOM    942 2HG2 VAL A  65      -0.301  11.356 -18.736  1.00  6.70           H  
ATOM    943 3HG2 VAL A  65      -0.003  12.061 -17.137  1.00  6.70           H  
ATOM    944  N   THR A  66       2.190  14.475 -21.030  1.00  7.40           N  
ATOM    945  CA  THR A  66       2.491  15.545 -21.971  1.00  7.40           C  
ATOM    946  C   THR A  66       1.359  15.704 -22.998  1.00  7.40           C  
ATOM    947  O   THR A  66       1.048  14.742 -23.700  1.00  7.40           O  
ATOM    948  CB  THR A  66       3.810  15.283 -22.719  1.00  7.40           C  
ATOM    949  OG1 THR A  66       4.911  15.292 -21.791  1.00  7.40           O  
ATOM    950  CG2 THR A  66       4.011  16.292 -23.820  1.00  7.40           C  
ATOM    951  H   THR A  66       2.291  13.515 -21.333  1.00  7.40           H  
ATOM    952  HA  THR A  66       2.645  16.453 -21.409  1.00  7.40           H  
ATOM    953  HB  THR A  66       3.765  14.293 -23.170  1.00  7.40           H  
ATOM    954  HG1 THR A  66       5.196  16.228 -21.641  1.00  7.40           H  
ATOM    955 1HG2 THR A  66       4.939  16.077 -24.345  1.00  7.40           H  
ATOM    956 2HG2 THR A  66       3.182  16.227 -24.513  1.00  7.40           H  
ATOM    957 3HG2 THR A  66       4.050  17.286 -23.416  1.00  7.40           H  
ATOM    958  N   PRO A  67       0.683  16.867 -23.067  1.00  8.14           N  
ATOM    959  CA  PRO A  67      -0.356  17.183 -24.033  1.00  8.14           C  
ATOM    960  C   PRO A  67       0.185  17.087 -25.452  1.00  8.14           C  
ATOM    961  O   PRO A  67       1.342  17.424 -25.701  1.00  8.14           O  
ATOM    962  CB  PRO A  67      -0.719  18.629 -23.677  1.00  8.14           C  
ATOM    963  CG  PRO A  67      -0.343  18.772 -22.223  1.00  8.14           C  
ATOM    964  CD  PRO A  67       0.883  17.917 -22.051  1.00  8.14           C  
ATOM    965  HA  PRO A  67      -1.210  16.506 -23.891  1.00  8.14           H  
ATOM    966 1HB  PRO A  67      -0.168  19.320 -24.335  1.00  8.14           H  
ATOM    967 2HB  PRO A  67      -1.789  18.802 -23.861  1.00  8.14           H  
ATOM    968 1HG  PRO A  67      -0.161  19.829 -21.979  1.00  8.14           H  
ATOM    969 2HG  PRO A  67      -1.174  18.440 -21.583  1.00  8.14           H  
ATOM    970 1HD  PRO A  67       1.784  18.486 -22.260  1.00  8.14           H  
ATOM    971 2HD  PRO A  67       0.851  17.513 -21.027  1.00  8.14           H  
ATOM    972  N   ALA A  68      -0.646  16.661 -26.393  1.00  8.95           N  
ATOM    973  CA  ALA A  68      -0.191  16.589 -27.774  1.00  8.95           C  
ATOM    974  C   ALA A  68       0.119  17.996 -28.288  1.00  8.95           C  
ATOM    975  O   ALA A  68      -0.594  18.931 -27.931  1.00  8.95           O  
ATOM    976  CB  ALA A  68      -1.253  15.947 -28.655  1.00  8.95           C  
ATOM    977  H   ALA A  68      -1.587  16.384 -26.152  1.00  8.95           H  
ATOM    978  HA  ALA A  68       0.709  15.982 -27.783  1.00  8.95           H  
ATOM    979 1HB  ALA A  68      -0.900  15.883 -29.681  1.00  8.95           H  
ATOM    980 2HB  ALA A  68      -1.471  14.945 -28.287  1.00  8.95           H  
ATOM    981 3HB  ALA A  68      -2.160  16.549 -28.626  1.00  8.95           H  
ATOM    982  N   PRO A  69       1.141  18.177 -29.154  1.00  9.79           N  
ATOM    983  CA  PRO A  69       1.497  19.431 -29.806  1.00  9.79           C  
ATOM    984  C   PRO A  69       0.464  19.865 -30.844  1.00  9.79           C  
ATOM    985  O   PRO A  69       0.439  21.022 -31.250  1.00  9.79           O  
ATOM    986  CB  PRO A  69       2.838  19.097 -30.470  1.00  9.79           C  
ATOM    987  CG  PRO A  69       2.800  17.600 -30.690  1.00  9.79           C  
ATOM    988  CD  PRO A  69       2.028  17.047 -29.508  1.00  9.79           C  
ATOM    989  HA  PRO A  69       1.621  20.209 -29.038  1.00  9.79           H  
ATOM    990 1HB  PRO A  69       2.933  19.660 -31.414  1.00  9.79           H  
ATOM    991 2HB  PRO A  69       3.667  19.415 -29.822  1.00  9.79           H  
ATOM    992 1HG  PRO A  69       2.319  17.377 -31.656  1.00  9.79           H  
ATOM    993 2HG  PRO A  69       3.826  17.202 -30.751  1.00  9.79           H  
ATOM    994 1HD  PRO A  69       1.465  16.171 -29.849  1.00  9.79           H  
ATOM    995 2HD  PRO A  69       2.708  16.817 -28.670  1.00  9.79           H  
ATOM    996  N   VAL A  70      -0.367  18.911 -31.265  1.00 10.59           N  
ATOM    997  CA  VAL A  70      -1.415  19.076 -32.271  1.00 10.59           C  
ATOM    998  C   VAL A  70      -0.958  19.690 -33.592  1.00 10.59           C  
ATOM    999  O   VAL A  70      -0.998  20.906 -33.781  1.00 10.59           O  
ATOM   1000  CB  VAL A  70      -2.557  19.928 -31.711  1.00 10.59           C  
ATOM   1001  CG1 VAL A  70      -3.597  20.159 -32.804  1.00 10.59           C  
ATOM   1002  CG2 VAL A  70      -3.163  19.219 -30.505  1.00 10.59           C  
ATOM   1003  H   VAL A  70      -0.268  17.995 -30.865  1.00 10.59           H  
ATOM   1004  HA  VAL A  70      -1.816  18.086 -32.486  1.00 10.59           H  
ATOM   1005  HB  VAL A  70      -2.174  20.904 -31.410  1.00 10.59           H  
ATOM   1006 1HG1 VAL A  70      -4.406  20.773 -32.414  1.00 10.59           H  
ATOM   1007 2HG1 VAL A  70      -3.129  20.668 -33.651  1.00 10.59           H  
ATOM   1008 3HG1 VAL A  70      -3.994  19.201 -33.136  1.00 10.59           H  
ATOM   1009 1HG2 VAL A  70      -3.974  19.821 -30.099  1.00 10.59           H  
ATOM   1010 2HG2 VAL A  70      -3.548  18.248 -30.810  1.00 10.59           H  
ATOM   1011 3HG2 VAL A  70      -2.402  19.082 -29.742  1.00 10.59           H  
ATOM   1012  N   THR A  71      -0.606  18.835 -34.542  1.00 11.32           N  
ATOM   1013  CA  THR A  71      -0.214  19.306 -35.861  1.00 11.32           C  
ATOM   1014  C   THR A  71      -1.480  19.738 -36.624  1.00 11.32           C  
ATOM   1015  O   THR A  71      -2.443  18.973 -36.649  1.00 11.32           O  
ATOM   1016  CB  THR A  71       0.510  18.188 -36.647  1.00 11.32           C  
ATOM   1017  OG1 THR A  71       1.687  17.781 -35.932  1.00 11.32           O  
ATOM   1018  CG2 THR A  71       0.903  18.663 -38.034  1.00 11.32           C  
ATOM   1019  H   THR A  71      -0.598  17.846 -34.341  1.00 11.32           H  
ATOM   1020  HA  THR A  71       0.468  20.136 -35.723  1.00 11.32           H  
ATOM   1021  HB  THR A  71      -0.158  17.333 -36.743  1.00 11.32           H  
ATOM   1022  HG1 THR A  71       2.143  17.095 -36.431  1.00 11.32           H  
ATOM   1023 1HG2 THR A  71       1.402  17.856 -38.565  1.00 11.32           H  
ATOM   1024 2HG2 THR A  71       0.013  18.959 -38.584  1.00 11.32           H  
ATOM   1025 3HG2 THR A  71       1.577  19.509 -37.953  1.00 11.32           H  
ATOM   1026  N   PRO A  72      -1.545  20.956 -37.198  1.00 11.92           N  
ATOM   1027  CA  PRO A  72      -2.675  21.453 -37.961  1.00 11.92           C  
ATOM   1028  C   PRO A  72      -2.774  20.744 -39.302  1.00 11.92           C  
ATOM   1029  O   PRO A  72      -1.764  20.298 -39.848  1.00 11.92           O  
ATOM   1030  CB  PRO A  72      -2.350  22.942 -38.121  1.00 11.92           C  
ATOM   1031  CG  PRO A  72      -0.842  23.016 -38.049  1.00 11.92           C  
ATOM   1032  CD  PRO A  72      -0.437  21.925 -37.067  1.00 11.92           C  
ATOM   1033  HA  PRO A  72      -3.596  21.308 -37.379  1.00 11.92           H  
ATOM   1034 1HB  PRO A  72      -2.750  23.306 -39.081  1.00 11.92           H  
ATOM   1035 2HB  PRO A  72      -2.844  23.518 -37.326  1.00 11.92           H  
ATOM   1036 1HG  PRO A  72      -0.411  22.865 -39.050  1.00 11.92           H  
ATOM   1037 2HG  PRO A  72      -0.529  24.018 -37.717  1.00 11.92           H  
ATOM   1038 1HD  PRO A  72       0.511  21.509 -37.409  1.00 11.92           H  
ATOM   1039 2HD  PRO A  72      -0.383  22.315 -36.033  1.00 11.92           H  
ATOM   1040  N   ALA A  73      -3.979  20.695 -39.852  1.00 12.37           N  
ATOM   1041  CA  ALA A  73      -4.195  20.116 -41.170  1.00 12.37           C  
ATOM   1042  C   ALA A  73      -5.568  20.511 -41.694  1.00 12.37           C  
ATOM   1043  O   ALA A  73      -5.760  20.655 -42.901  1.00 12.37           O  
ATOM   1044  OXT ALA A  73      -6.439  20.847 -40.893  1.00 12.37           O  
ATOM   1045  CB  ALA A  73      -4.062  18.599 -41.116  1.00 12.37           C  
ATOM   1046  H   ALA A  73      -4.768  21.070 -39.346  1.00 12.37           H  
ATOM   1047  HA  ALA A  73      -3.443  20.517 -41.850  1.00 12.37           H  
ATOM   1048 1HB  ALA A  73      -4.212  18.187 -42.113  1.00 12.37           H  
ATOM   1049 2HB  ALA A  73      -3.069  18.323 -40.760  1.00 12.37           H  
ATOM   1050 3HB  ALA A  73      -4.811  18.193 -40.439  1.00 12.37           H  
TER    1051
ENDMDL

REMARK ID 639075 MODEL 5 cmchi3-cbm1
PFRMAT TS
TARGET cmchi3-cbm1
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   PRO A   1       1.102   0.178  -1.828  1.00  9.45           N  
ATOM      2  CA  PRO A   1       2.118   0.132  -0.789  1.00  9.45           C  
ATOM      3  C   PRO A   1       2.146   1.422   0.014  1.00  9.45           C  
ATOM      4  O   PRO A   1       1.307   2.300  -0.172  1.00  9.45           O  
ATOM      5  CB  PRO A   1       3.400  -0.060  -1.597  1.00  9.45           C  
ATOM      6  CG  PRO A   1       3.159   0.742  -2.828  1.00  9.45           C  
ATOM      7  CD  PRO A   1       1.685   0.527  -3.138  1.00  9.45           C  
ATOM      8  HA  PRO A   1       1.927  -0.730  -0.134  1.00  9.45           H  
ATOM      9 1HB  PRO A   1       4.271   0.290  -1.027  1.00  9.45           H  
ATOM     10 2HB  PRO A   1       3.557  -1.128  -1.806  1.00  9.45           H  
ATOM     11 1HG  PRO A   1       3.403   1.799  -2.644  1.00  9.45           H  
ATOM     12 2HG  PRO A   1       3.817   0.401  -3.639  1.00  9.45           H  
ATOM     13 1HD  PRO A   1       1.228   1.452  -3.514  1.00  9.45           H  
ATOM     14 2HD  PRO A   1       1.551  -0.308  -3.841  1.00  9.45           H  
ATOM     15 1H   PRO A   1       0.495   0.914  -1.496  1.00  9.45           H  
ATOM     16 2H   PRO A   1       0.654  -0.681  -1.816  1.00  9.45           H  
ATOM     17  N   ALA A   2       3.126   1.540   0.902  1.00  9.00           N  
ATOM     18  CA  ALA A   2       3.266   2.728   1.741  1.00  9.00           C  
ATOM     19  C   ALA A   2       4.735   3.123   1.913  1.00  9.00           C  
ATOM     20  O   ALA A   2       5.348   2.751   2.912  1.00  9.00           O  
ATOM     21  CB  ALA A   2       2.645   2.485   3.103  1.00  9.00           C  
ATOM     22  H   ALA A   2       3.787   0.787   1.019  1.00  9.00           H  
ATOM     23  HA  ALA A   2       2.733   3.551   1.270  1.00  9.00           H  
ATOM     24 1HB  ALA A   2       2.736   3.389   3.706  1.00  9.00           H  
ATOM     25 2HB  ALA A   2       1.591   2.234   2.983  1.00  9.00           H  
ATOM     26 3HB  ALA A   2       3.161   1.666   3.599  1.00  9.00           H  
ATOM     27  N   PRO A   3       5.345   3.808   0.932  1.00  8.47           N  
ATOM     28  CA  PRO A   3       6.737   4.214   0.931  1.00  8.47           C  
ATOM     29  C   PRO A   3       7.017   5.048   2.169  1.00  8.47           C  
ATOM     30  O   PRO A   3       6.161   5.820   2.599  1.00  8.47           O  
ATOM     31  CB  PRO A   3       6.848   5.053  -0.346  1.00  8.47           C  
ATOM     32  CG  PRO A   3       5.737   4.537  -1.236  1.00  8.47           C  
ATOM     33  CD  PRO A   3       4.607   4.214  -0.284  1.00  8.47           C  
ATOM     34  HA  PRO A   3       7.382   3.323   0.897  1.00  8.47           H  
ATOM     35 1HB  PRO A   3       6.740   6.119  -0.098  1.00  8.47           H  
ATOM     36 2HB  PRO A   3       7.846   4.929  -0.789  1.00  8.47           H  
ATOM     37 1HG  PRO A   3       5.461   5.296  -1.983  1.00  8.47           H  
ATOM     38 2HG  PRO A   3       6.081   3.654  -1.796  1.00  8.47           H  
ATOM     39 1HD  PRO A   3       3.994   5.106  -0.085  1.00  8.47           H  
ATOM     40 2HD  PRO A   3       4.029   3.404  -0.713  1.00  8.47           H  
ATOM     41  N   VAL A   4       8.216   4.908   2.724  1.00  7.89           N  
ATOM     42  CA  VAL A   4       8.581   5.641   3.931  1.00  7.89           C  
ATOM     43  C   VAL A   4       9.581   6.771   3.712  1.00  7.89           C  
ATOM     44  O   VAL A   4       9.363   7.878   4.196  1.00  7.89           O  
ATOM     45  CB  VAL A   4       9.155   4.668   4.970  1.00  7.89           C  
ATOM     46  CG1 VAL A   4       9.627   5.434   6.200  1.00  7.89           C  
ATOM     47  CG2 VAL A   4       8.082   3.654   5.334  1.00  7.89           C  
ATOM     48  H   VAL A   4       8.871   4.261   2.317  1.00  7.89           H  
ATOM     49  HA  VAL A   4       7.672   6.074   4.347  1.00  7.89           H  
ATOM     50  HB  VAL A   4      10.018   4.154   4.550  1.00  7.89           H  
ATOM     51 1HG1 VAL A   4      10.039   4.737   6.929  1.00  7.89           H  
ATOM     52 2HG1 VAL A   4      10.390   6.151   5.915  1.00  7.89           H  
ATOM     53 3HG1 VAL A   4       8.784   5.964   6.640  1.00  7.89           H  
ATOM     54 1HG2 VAL A   4       8.474   2.950   6.065  1.00  7.89           H  
ATOM     55 2HG2 VAL A   4       7.222   4.175   5.755  1.00  7.89           H  
ATOM     56 3HG2 VAL A   4       7.770   3.109   4.441  1.00  7.89           H  
ATOM     57  N   THR A   5      10.687   6.472   3.030  1.00  7.30           N  
ATOM     58  CA  THR A   5      11.797   7.413   2.833  1.00  7.30           C  
ATOM     59  C   THR A   5      12.057   8.283   4.073  1.00  7.30           C  
ATOM     60  O   THR A   5      11.626   9.432   4.126  1.00  7.30           O  
ATOM     61  CB  THR A   5      11.538   8.343   1.646  1.00  7.30           C  
ATOM     62  OG1 THR A   5      11.383   7.568   0.447  1.00  7.30           O  
ATOM     63  CG2 THR A   5      12.721   9.298   1.492  1.00  7.30           C  
ATOM     64  H   THR A   5      10.772   5.546   2.644  1.00  7.30           H  
ATOM     65  HA  THR A   5      12.692   6.845   2.600  1.00  7.30           H  
ATOM     66  HB  THR A   5      10.631   8.917   1.823  1.00  7.30           H  
ATOM     67  HG1 THR A   5      11.055   8.131  -0.259  1.00  7.30           H  
ATOM     68 1HG2 THR A   5      12.546   9.961   0.667  1.00  7.30           H  
ATOM     69 2HG2 THR A   5      12.842   9.887   2.405  1.00  7.30           H  
ATOM     70 3HG2 THR A   5      13.635   8.734   1.312  1.00  7.30           H  
ATOM     71  N   PRO A   6      12.801   7.769   5.061  1.00  6.72           N  
ATOM     72  CA  PRO A   6      13.139   8.444   6.294  1.00  6.72           C  
ATOM     73  C   PRO A   6      13.896   9.736   6.043  1.00  6.72           C  
ATOM     74  O   PRO A   6      14.657   9.841   5.081  1.00  6.72           O  
ATOM     75  CB  PRO A   6      14.022   7.424   7.014  1.00  6.72           C  
ATOM     76  CG  PRO A   6      13.645   6.090   6.418  1.00  6.72           C  
ATOM     77  CD  PRO A   6      13.330   6.393   4.971  1.00  6.72           C  
ATOM     78  HA  PRO A   6      12.214   8.643   6.858  1.00  6.72           H  
ATOM     79 1HB  PRO A   6      15.063   7.678   6.867  1.00  6.72           H  
ATOM     80 2HB  PRO A   6      13.838   7.471   8.096  1.00  6.72           H  
ATOM     81 1HG  PRO A   6      14.474   5.376   6.531  1.00  6.72           H  
ATOM     82 2HG  PRO A   6      12.787   5.666   6.961  1.00  6.72           H  
ATOM     83 1HD  PRO A   6      14.244   6.369   4.358  1.00  6.72           H  
ATOM     84 2HD  PRO A   6      12.580   5.680   4.633  1.00  6.72           H  
ATOM     85  N   THR A   7      13.721  10.688   6.945  1.00  6.11           N  
ATOM     86  CA  THR A   7      14.403  11.975   6.905  1.00  6.11           C  
ATOM     87  C   THR A   7      15.920  11.772   6.925  1.00  6.11           C  
ATOM     88  O   THR A   7      16.420  11.057   7.793  1.00  6.11           O  
ATOM     89  CB  THR A   7      13.990  12.802   8.146  1.00  6.11           C  
ATOM     90  OG1 THR A   7      12.571  12.993   8.133  1.00  6.11           O  
ATOM     91  CG2 THR A   7      14.700  14.152   8.211  1.00  6.11           C  
ATOM     92  H   THR A   7      13.071  10.516   7.698  1.00  6.11           H  
ATOM     93  HA  THR A   7      14.088  12.487   6.002  1.00  6.11           H  
ATOM     94  HB  THR A   7      14.255  12.237   9.040  1.00  6.11           H  
ATOM     95  HG1 THR A   7      12.316  13.443   7.322  1.00  6.11           H  
ATOM     96 1HG2 THR A   7      14.385  14.679   9.110  1.00  6.11           H  
ATOM     97 2HG2 THR A   7      15.782  14.002   8.243  1.00  6.11           H  
ATOM     98 3HG2 THR A   7      14.439  14.746   7.346  1.00  6.11           H  
ATOM     99  N   PRO A   8      16.709  12.426   6.047  1.00  5.40           N  
ATOM    100  CA  PRO A   8      18.151  12.273   5.956  1.00  5.40           C  
ATOM    101  C   PRO A   8      18.937  12.968   7.045  1.00  5.40           C  
ATOM    102  O   PRO A   8      19.818  13.772   6.753  1.00  5.40           O  
ATOM    103  CB  PRO A   8      18.464  12.961   4.636  1.00  5.40           C  
ATOM    104  CG  PRO A   8      17.428  14.041   4.555  1.00  5.40           C  
ATOM    105  CD  PRO A   8      16.160  13.375   5.068  1.00  5.40           C  
ATOM    106  HA  PRO A   8      18.374  11.223   5.936  1.00  5.40           H  
ATOM    107 1HB  PRO A   8      19.483  13.356   4.675  1.00  5.40           H  
ATOM    108 2HB  PRO A   8      18.421  12.254   3.810  1.00  5.40           H  
ATOM    109 1HG  PRO A   8      17.731  14.867   5.217  1.00  5.40           H  
ATOM    110 2HG  PRO A   8      17.357  14.472   3.570  1.00  5.40           H  
ATOM    111 1HD  PRO A   8      15.535  14.130   5.518  1.00  5.40           H  
ATOM    112 2HD  PRO A   8      15.648  12.824   4.251  1.00  5.40           H  
ATOM    113  N   VAL A   9      18.644  12.640   8.295  1.00  4.55           N  
ATOM    114  CA  VAL A   9      19.287  13.213   9.482  1.00  4.55           C  
ATOM    115  C   VAL A   9      19.174  14.753   9.533  1.00  4.55           C  
ATOM    116  O   VAL A   9      18.433  15.300  10.350  1.00  4.55           O  
ATOM    117  CB  VAL A   9      20.785  12.811   9.522  1.00  4.55           C  
ATOM    118  CG1 VAL A   9      21.503  13.480  10.698  1.00  4.55           C  
ATOM    119  CG2 VAL A   9      20.909  11.302   9.581  1.00  4.55           C  
ATOM    120  H   VAL A   9      17.913  11.942   8.421  1.00  4.55           H  
ATOM    121  HA  VAL A   9      18.795  12.803  10.366  1.00  4.55           H  
ATOM    122  HB  VAL A   9      21.259  13.161   8.640  1.00  4.55           H  
ATOM    123 1HG1 VAL A   9      22.555  13.193  10.682  1.00  4.55           H  
ATOM    124 2HG1 VAL A   9      21.432  14.557  10.637  1.00  4.55           H  
ATOM    125 3HG1 VAL A   9      21.052  13.146  11.630  1.00  4.55           H  
ATOM    126 1HG2 VAL A   9      21.965  11.026   9.582  1.00  4.55           H  
ATOM    127 2HG2 VAL A   9      20.435  10.932  10.489  1.00  4.55           H  
ATOM    128 3HG2 VAL A   9      20.426  10.868   8.717  1.00  4.55           H  
ATOM    129  N   ALA A  10      19.943  15.428   8.670  1.00  3.66           N  
ATOM    130  CA  ALA A  10      20.022  16.877   8.521  1.00  3.66           C  
ATOM    131  C   ALA A  10      21.045  17.241   7.424  1.00  3.66           C  
ATOM    132  O   ALA A  10      20.819  17.027   6.221  1.00  3.66           O  
ATOM    133  CB  ALA A  10      20.405  17.538   9.848  1.00  3.66           C  
ATOM    134  H   ALA A  10      20.469  14.860   8.023  1.00  3.66           H  
ATOM    135  HA  ALA A  10      19.046  17.245   8.205  1.00  3.66           H  
ATOM    136 1HB  ALA A  10      20.447  18.620   9.710  1.00  3.66           H  
ATOM    137 2HB  ALA A  10      19.670  17.315  10.611  1.00  3.66           H  
ATOM    138 3HB  ALA A  10      21.370  17.173  10.181  1.00  3.66           H  
ATOM    139  N   GLY A  11      22.209  17.754   7.845  1.00  2.83           N  
ATOM    140  CA  GLY A  11      23.258  18.228   6.936  1.00  2.83           C  
ATOM    141  C   GLY A  11      24.073  17.121   6.277  1.00  2.83           C  
ATOM    142  O   GLY A  11      25.298  17.099   6.361  1.00  2.83           O  
ATOM    143  H   GLY A  11      22.367  17.861   8.832  1.00  2.83           H  
ATOM    144 1HA  GLY A  11      22.799  18.841   6.159  1.00  2.83           H  
ATOM    145 2HA  GLY A  11      23.930  18.885   7.487  1.00  2.83           H  
ATOM    146  N   GLN A  12      23.371  16.211   5.624  1.00  2.17           N  
ATOM    147  CA  GLN A  12      23.964  15.107   4.892  1.00  2.17           C  
ATOM    148  C   GLN A  12      23.812  15.482   3.438  1.00  2.17           C  
ATOM    149  O   GLN A  12      24.675  15.205   2.605  1.00  2.17           O  
ATOM    150  CB  GLN A  12      23.220  13.799   5.184  1.00  2.17           C  
ATOM    151  CG  GLN A  12      23.205  13.378   6.637  1.00  2.17           C  
ATOM    152  CD  GLN A  12      24.550  13.033   7.208  1.00  2.17           C  
ATOM    153  OE1 GLN A  12      25.228  12.129   6.711  1.00  2.17           O  
ATOM    154  NE2 GLN A  12      24.963  13.745   8.250  1.00  2.17           N  
ATOM    155  H   GLN A  12      22.366  16.326   5.625  1.00  2.17           H  
ATOM    156  HA  GLN A  12      25.021  15.015   5.135  1.00  2.17           H  
ATOM    157 1HB  GLN A  12      22.177  13.908   4.887  1.00  2.17           H  
ATOM    158 2HB  GLN A  12      23.649  12.988   4.593  1.00  2.17           H  
ATOM    159 1HG  GLN A  12      22.791  14.202   7.217  1.00  2.17           H  
ATOM    160 2HG  GLN A  12      22.561  12.500   6.724  1.00  2.17           H  
ATOM    161 1HE2 GLN A  12      25.855  13.560   8.666  1.00  2.17           H  
ATOM    162 2HE2 GLN A  12      24.395  14.483   8.613  1.00  2.17           H  
ATOM    163  N   TYR A  13      22.676  16.131   3.157  1.00  1.68           N  
ATOM    164  CA  TYR A  13      22.348  16.570   1.801  1.00  1.68           C  
ATOM    165  C   TYR A  13      21.798  18.004   1.783  1.00  1.68           C  
ATOM    166  O   TYR A  13      20.630  18.190   1.421  1.00  1.68           O  
ATOM    167  CB  TYR A  13      21.343  15.593   1.181  1.00  1.68           C  
ATOM    168  CG  TYR A  13      21.859  14.201   1.155  1.00  1.68           C  
ATOM    169  CD1 TYR A  13      21.476  13.281   2.104  1.00  1.68           C  
ATOM    170  CD2 TYR A  13      22.743  13.866   0.198  1.00  1.68           C  
ATOM    171  CE1 TYR A  13      22.017  12.009   2.085  1.00  1.68           C  
ATOM    172  CE2 TYR A  13      23.288  12.604   0.157  1.00  1.68           C  
ATOM    173  CZ  TYR A  13      22.938  11.677   1.100  1.00  1.68           C  
ATOM    174  OH  TYR A  13      23.503  10.423   1.069  1.00  1.68           O  
ATOM    175  H   TYR A  13      22.040  16.341   3.934  1.00  1.68           H  
ATOM    176  HA  TYR A  13      23.257  16.557   1.196  1.00  1.68           H  
ATOM    177 1HB  TYR A  13      20.402  15.610   1.736  1.00  1.68           H  
ATOM    178 2HB  TYR A  13      21.141  15.888   0.154  1.00  1.68           H  
ATOM    179  HD1 TYR A  13      20.767  13.563   2.868  1.00  1.68           H  
ATOM    180  HD2 TYR A  13      23.016  14.615  -0.526  1.00  1.68           H  
ATOM    181  HE1 TYR A  13      21.736  11.280   2.842  1.00  1.68           H  
ATOM    182  HE2 TYR A  13      24.004  12.344  -0.614  1.00  1.68           H  
ATOM    183  HH  TYR A  13      23.613  10.095   1.991  1.00  1.68           H  
ATOM    184  N   PRO A  14      22.605  19.041   2.110  1.00  1.36           N  
ATOM    185  CA  PRO A  14      22.186  20.427   2.221  1.00  1.36           C  
ATOM    186  C   PRO A  14      21.546  20.896   0.939  1.00  1.36           C  
ATOM    187  O   PRO A  14      21.951  20.485  -0.145  1.00  1.36           O  
ATOM    188  CB  PRO A  14      23.509  21.169   2.452  1.00  1.36           C  
ATOM    189  CG  PRO A  14      24.413  20.149   3.081  1.00  1.36           C  
ATOM    190  CD  PRO A  14      24.051  18.849   2.407  1.00  1.36           C  
ATOM    191  HA  PRO A  14      21.500  20.542   3.074  1.00  1.36           H  
ATOM    192 1HB  PRO A  14      23.891  21.547   1.490  1.00  1.36           H  
ATOM    193 2HB  PRO A  14      23.338  22.047   3.092  1.00  1.36           H  
ATOM    194 1HG  PRO A  14      25.469  20.420   2.922  1.00  1.36           H  
ATOM    195 2HG  PRO A  14      24.257  20.116   4.170  1.00  1.36           H  
ATOM    196 1HD  PRO A  14      24.622  18.714   1.499  1.00  1.36           H  
ATOM    197 2HD  PRO A  14      24.248  18.089   3.125  1.00  1.36           H  
ATOM    198  N   GLU A  15      20.542  21.739   1.049  1.00  1.17           N  
ATOM    199  CA  GLU A  15      19.897  22.242  -0.144  1.00  1.17           C  
ATOM    200  C   GLU A  15      20.896  23.024  -0.985  1.00  1.17           C  
ATOM    201  O   GLU A  15      21.689  23.804  -0.454  1.00  1.17           O  
ATOM    202  CB  GLU A  15      18.684  23.107   0.202  1.00  1.17           C  
ATOM    203  CG  GLU A  15      17.861  23.549  -1.017  1.00  1.17           C  
ATOM    204  CD  GLU A  15      16.612  24.313  -0.655  1.00  1.17           C  
ATOM    205  OE1 GLU A  15      16.409  24.572   0.508  1.00  1.17           O  
ATOM    206  OE2 GLU A  15      15.850  24.625  -1.545  1.00  1.17           O  
ATOM    207  H   GLU A  15      20.228  22.044   1.958  1.00  1.17           H  
ATOM    208  HA  GLU A  15      19.549  21.396  -0.730  1.00  1.17           H  
ATOM    209 1HB  GLU A  15      18.022  22.557   0.870  1.00  1.17           H  
ATOM    210 2HB  GLU A  15      19.012  24.004   0.723  1.00  1.17           H  
ATOM    211 1HG  GLU A  15      18.484  24.187  -1.648  1.00  1.17           H  
ATOM    212 2HG  GLU A  15      17.592  22.666  -1.599  1.00  1.17           H  
ATOM    213  N   TRP A  16      20.860  22.796  -2.289  1.00  1.08           N  
ATOM    214  CA  TRP A  16      21.707  23.511  -3.240  1.00  1.08           C  
ATOM    215  C   TRP A  16      21.703  25.009  -2.928  1.00  1.08           C  
ATOM    216  O   TRP A  16      20.686  25.674  -3.129  1.00  1.08           O  
ATOM    217  CB  TRP A  16      21.060  23.275  -4.623  1.00  1.08           C  
ATOM    218  CG  TRP A  16      21.650  23.916  -5.841  1.00  1.08           C  
ATOM    219  CD1 TRP A  16      22.587  23.433  -6.677  1.00  1.08           C  
ATOM    220  CD2 TRP A  16      21.272  25.203  -6.371  1.00  1.08           C  
ATOM    221  NE1 TRP A  16      22.849  24.360  -7.680  1.00  1.08           N  
ATOM    222  CE2 TRP A  16      22.062  25.438  -7.492  1.00  1.08           C  
ATOM    223  CE3 TRP A  16      20.342  26.156  -5.988  1.00  1.08           C  
ATOM    224  CZ2 TRP A  16      21.968  26.602  -8.223  1.00  1.08           C  
ATOM    225  CZ3 TRP A  16      20.229  27.301  -6.736  1.00  1.08           C  
ATOM    226  CH2 TRP A  16      21.033  27.522  -7.823  1.00  1.08           C  
ATOM    227  H   TRP A  16      20.194  22.103  -2.625  1.00  1.08           H  
ATOM    228  HA  TRP A  16      22.721  23.119  -3.192  1.00  1.08           H  
ATOM    229 1HB  TRP A  16      21.062  22.202  -4.795  1.00  1.08           H  
ATOM    230 2HB  TRP A  16      20.029  23.576  -4.560  1.00  1.08           H  
ATOM    231  HD1 TRP A  16      23.072  22.464  -6.583  1.00  1.08           H  
ATOM    232  HE1 TRP A  16      23.522  24.262  -8.462  1.00  1.08           H  
ATOM    233  HE3 TRP A  16      19.702  25.994  -5.119  1.00  1.08           H  
ATOM    234  HZ2 TRP A  16      22.593  26.796  -9.092  1.00  1.08           H  
ATOM    235  HZ3 TRP A  16      19.487  28.036  -6.435  1.00  1.08           H  
ATOM    236  HH2 TRP A  16      20.924  28.452  -8.391  1.00  1.08           H  
ATOM    237  N   SER A  17      22.854  25.570  -2.527  1.00  1.04           N  
ATOM    238  CA  SER A  17      22.887  27.000  -2.243  1.00  1.04           C  
ATOM    239  C   SER A  17      23.377  27.848  -3.386  1.00  1.04           C  
ATOM    240  O   SER A  17      24.532  27.765  -3.795  1.00  1.04           O  
ATOM    241  CB  SER A  17      23.754  27.316  -1.049  1.00  1.04           C  
ATOM    242  OG  SER A  17      23.902  28.720  -0.896  1.00  1.04           O  
ATOM    243  H   SER A  17      23.676  25.009  -2.321  1.00  1.04           H  
ATOM    244  HA  SER A  17      21.871  27.313  -2.006  1.00  1.04           H  
ATOM    245 1HB  SER A  17      23.305  26.889  -0.153  1.00  1.04           H  
ATOM    246 2HB  SER A  17      24.731  26.862  -1.175  1.00  1.04           H  
ATOM    247  HG  SER A  17      24.293  28.835  -0.012  1.00  1.04           H  
ATOM    248  N   ALA A  18      22.544  28.805  -3.770  1.00  1.04           N  
ATOM    249  CA  ALA A  18      22.844  29.743  -4.845  1.00  1.04           C  
ATOM    250  C   ALA A  18      23.780  30.842  -4.373  1.00  1.04           C  
ATOM    251  O   ALA A  18      24.041  31.792  -5.109  1.00  1.04           O  
ATOM    252  CB  ALA A  18      21.583  30.400  -5.360  1.00  1.04           C  
ATOM    253  H   ALA A  18      21.629  28.833  -3.342  1.00  1.04           H  
ATOM    254  HA  ALA A  18      23.328  29.192  -5.653  1.00  1.04           H  
ATOM    255 1HB  ALA A  18      21.840  31.079  -6.174  1.00  1.04           H  
ATOM    256 2HB  ALA A  18      20.906  29.669  -5.717  1.00  1.04           H  
ATOM    257 3HB  ALA A  18      21.114  30.958  -4.556  1.00  1.04           H  
ATOM    258  N   SER A  19      24.198  30.790  -3.108  1.00  1.05           N  
ATOM    259  CA  SER A  19      25.111  31.789  -2.601  1.00  1.05           C  
ATOM    260  C   SER A  19      26.545  31.262  -2.531  1.00  1.05           C  
ATOM    261  O   SER A  19      27.481  32.049  -2.363  1.00  1.05           O  
ATOM    262  CB  SER A  19      24.668  32.260  -1.227  1.00  1.05           C  
ATOM    263  OG  SER A  19      24.739  31.229  -0.271  1.00  1.05           O  
ATOM    264  H   SER A  19      23.940  30.018  -2.497  1.00  1.05           H  
ATOM    265  HA  SER A  19      25.099  32.645  -3.275  1.00  1.05           H  
ATOM    266 1HB  SER A  19      25.291  33.095  -0.909  1.00  1.05           H  
ATOM    267 2HB  SER A  19      23.644  32.625  -1.292  1.00  1.05           H  
ATOM    268  HG  SER A  19      24.380  30.432  -0.685  1.00  1.05           H  
ATOM    269  N   GLY A  20      26.737  29.935  -2.648  1.00  1.08           N  
ATOM    270  CA  GLY A  20      28.082  29.396  -2.445  1.00  1.08           C  
ATOM    271  C   GLY A  20      28.718  28.675  -3.627  1.00  1.08           C  
ATOM    272  O   GLY A  20      28.201  28.654  -4.743  1.00  1.08           O  
ATOM    273  H   GLY A  20      25.966  29.302  -2.867  1.00  1.08           H  
ATOM    274 1HA  GLY A  20      28.745  30.202  -2.135  1.00  1.08           H  
ATOM    275 2HA  GLY A  20      28.044  28.706  -1.604  1.00  1.08           H  
ATOM    276  N   VAL A  21      29.875  28.086  -3.334  1.00  1.13           N  
ATOM    277  CA  VAL A  21      30.686  27.322  -4.276  1.00  1.13           C  
ATOM    278  C   VAL A  21      30.943  25.949  -3.680  1.00  1.13           C  
ATOM    279  O   VAL A  21      31.255  25.827  -2.494  1.00  1.13           O  
ATOM    280  CB  VAL A  21      32.010  28.044  -4.595  1.00  1.13           C  
ATOM    281  CG1 VAL A  21      32.885  27.187  -5.533  1.00  1.13           C  
ATOM    282  CG2 VAL A  21      31.690  29.384  -5.260  1.00  1.13           C  
ATOM    283  H   VAL A  21      30.214  28.169  -2.387  1.00  1.13           H  
ATOM    284  HA  VAL A  21      30.130  27.195  -5.205  1.00  1.13           H  
ATOM    285  HB  VAL A  21      32.568  28.206  -3.675  1.00  1.13           H  
ATOM    286 1HG1 VAL A  21      33.813  27.715  -5.745  1.00  1.13           H  
ATOM    287 2HG1 VAL A  21      33.115  26.234  -5.058  1.00  1.13           H  
ATOM    288 3HG1 VAL A  21      32.354  27.005  -6.462  1.00  1.13           H  
ATOM    289 1HG2 VAL A  21      32.618  29.906  -5.487  1.00  1.13           H  
ATOM    290 2HG2 VAL A  21      31.137  29.212  -6.180  1.00  1.13           H  
ATOM    291 3HG2 VAL A  21      31.091  29.994  -4.593  1.00  1.13           H  
ATOM    292  N   TYR A  22      30.758  24.930  -4.497  1.00  1.20           N  
ATOM    293  CA  TYR A  22      30.901  23.546  -4.083  1.00  1.20           C  
ATOM    294  C   TYR A  22      32.057  22.848  -4.765  1.00  1.20           C  
ATOM    295  O   TYR A  22      32.373  23.127  -5.926  1.00  1.20           O  
ATOM    296  CB  TYR A  22      29.596  22.849  -4.372  1.00  1.20           C  
ATOM    297  CG  TYR A  22      28.496  23.283  -3.466  1.00  1.20           C  
ATOM    298  CD1 TYR A  22      27.882  24.501  -3.658  1.00  1.20           C  
ATOM    299  CD2 TYR A  22      28.052  22.434  -2.478  1.00  1.20           C  
ATOM    300  CE1 TYR A  22      26.818  24.873  -2.866  1.00  1.20           C  
ATOM    301  CE2 TYR A  22      26.983  22.802  -1.691  1.00  1.20           C  
ATOM    302  CZ  TYR A  22      26.361  24.015  -1.897  1.00  1.20           C  
ATOM    303  OH  TYR A  22      25.267  24.366  -1.160  1.00  1.20           O  
ATOM    304  H   TYR A  22      30.517  25.130  -5.465  1.00  1.20           H  
ATOM    305  HA  TYR A  22      31.085  23.527  -3.011  1.00  1.20           H  
ATOM    306 1HB  TYR A  22      29.301  23.056  -5.396  1.00  1.20           H  
ATOM    307 2HB  TYR A  22      29.725  21.770  -4.273  1.00  1.20           H  
ATOM    308  HD1 TYR A  22      28.225  25.170  -4.449  1.00  1.20           H  
ATOM    309  HD2 TYR A  22      28.533  21.471  -2.333  1.00  1.20           H  
ATOM    310  HE1 TYR A  22      26.325  25.835  -3.035  1.00  1.20           H  
ATOM    311  HE2 TYR A  22      26.616  22.126  -0.918  1.00  1.20           H  
ATOM    312  HH  TYR A  22      25.064  23.663  -0.528  1.00  1.20           H  
ATOM    313  N   THR A  23      32.658  21.896  -4.060  1.00  1.29           N  
ATOM    314  CA  THR A  23      33.771  21.159  -4.625  1.00  1.29           C  
ATOM    315  C   THR A  23      33.325  19.771  -5.009  1.00  1.29           C  
ATOM    316  O   THR A  23      32.268  19.308  -4.572  1.00  1.29           O  
ATOM    317  CB  THR A  23      34.928  21.063  -3.628  1.00  1.29           C  
ATOM    318  OG1 THR A  23      34.566  20.226  -2.528  1.00  1.29           O  
ATOM    319  CG2 THR A  23      35.217  22.445  -3.086  1.00  1.29           C  
ATOM    320  H   THR A  23      32.333  21.698  -3.115  1.00  1.29           H  
ATOM    321  HA  THR A  23      34.114  21.666  -5.519  1.00  1.29           H  
ATOM    322  HB  THR A  23      35.804  20.658  -4.119  1.00  1.29           H  
ATOM    323  HG1 THR A  23      34.453  19.315  -2.843  1.00  1.29           H  
ATOM    324 1HG2 THR A  23      36.036  22.390  -2.372  1.00  1.29           H  
ATOM    325 2HG2 THR A  23      35.483  23.112  -3.893  1.00  1.29           H  
ATOM    326 3HG2 THR A  23      34.325  22.828  -2.587  1.00  1.29           H  
ATOM    327  N   GLY A  24      34.139  19.088  -5.791  1.00  1.39           N  
ATOM    328  CA  GLY A  24      33.736  17.784  -6.255  1.00  1.39           C  
ATOM    329  C   GLY A  24      33.483  16.843  -5.103  1.00  1.39           C  
ATOM    330  O   GLY A  24      34.233  16.822  -4.124  1.00  1.39           O  
ATOM    331  H   GLY A  24      35.015  19.488  -6.102  1.00  1.39           H  
ATOM    332 1HA  GLY A  24      32.840  17.886  -6.855  1.00  1.39           H  
ATOM    333 2HA  GLY A  24      34.507  17.373  -6.904  1.00  1.39           H  
ATOM    334  N   GLY A  25      32.431  16.048  -5.240  1.00  1.48           N  
ATOM    335  CA  GLY A  25      32.053  15.059  -4.247  1.00  1.48           C  
ATOM    336  C   GLY A  25      31.044  15.563  -3.215  1.00  1.48           C  
ATOM    337  O   GLY A  25      30.487  14.767  -2.458  1.00  1.48           O  
ATOM    338  H   GLY A  25      31.850  16.152  -6.072  1.00  1.48           H  
ATOM    339 1HA  GLY A  25      31.638  14.191  -4.759  1.00  1.48           H  
ATOM    340 2HA  GLY A  25      32.948  14.715  -3.733  1.00  1.48           H  
ATOM    341  N   GLN A  26      30.771  16.868  -3.160  1.00  1.54           N  
ATOM    342  CA  GLN A  26      29.789  17.299  -2.167  1.00  1.54           C  
ATOM    343  C   GLN A  26      28.387  16.939  -2.625  1.00  1.54           C  
ATOM    344  O   GLN A  26      28.052  17.078  -3.800  1.00  1.54           O  
ATOM    345  CB  GLN A  26      29.879  18.805  -1.873  1.00  1.54           C  
ATOM    346  CG  GLN A  26      31.152  19.223  -1.135  1.00  1.54           C  
ATOM    347  CD  GLN A  26      31.164  20.704  -0.745  1.00  1.54           C  
ATOM    348  OE1 GLN A  26      31.518  21.593  -1.523  1.00  1.54           O  
ATOM    349  NE2 GLN A  26      30.752  20.981   0.492  1.00  1.54           N  
ATOM    350  H   GLN A  26      31.250  17.543  -3.761  1.00  1.54           H  
ATOM    351  HA  GLN A  26      29.982  16.768  -1.234  1.00  1.54           H  
ATOM    352 1HB  GLN A  26      29.852  19.354  -2.817  1.00  1.54           H  
ATOM    353 2HB  GLN A  26      29.017  19.115  -1.284  1.00  1.54           H  
ATOM    354 1HG  GLN A  26      31.246  18.627  -0.231  1.00  1.54           H  
ATOM    355 2HG  GLN A  26      32.007  19.040  -1.794  1.00  1.54           H  
ATOM    356 1HE2 GLN A  26      30.730  21.930   0.810  1.00  1.54           H  
ATOM    357 2HE2 GLN A  26      30.466  20.242   1.104  1.00  1.54           H  
ATOM    358  N   ARG A  27      27.545  16.495  -1.696  1.00  1.57           N  
ATOM    359  CA  ARG A  27      26.176  16.165  -2.068  1.00  1.57           C  
ATOM    360  C   ARG A  27      25.213  17.252  -1.641  1.00  1.57           C  
ATOM    361  O   ARG A  27      25.346  17.799  -0.547  1.00  1.57           O  
ATOM    362  CB  ARG A  27      25.746  14.851  -1.431  1.00  1.57           C  
ATOM    363  CG  ARG A  27      26.549  13.609  -1.800  1.00  1.57           C  
ATOM    364  CD  ARG A  27      26.123  13.106  -3.115  1.00  1.57           C  
ATOM    365  NE  ARG A  27      26.898  11.952  -3.579  1.00  1.57           N  
ATOM    366  CZ  ARG A  27      26.643  10.658  -3.331  1.00  1.57           C  
ATOM    367  NH1 ARG A  27      25.629  10.280  -2.582  1.00  1.57           N  
ATOM    368  NH2 ARG A  27      27.450   9.773  -3.871  1.00  1.57           N  
ATOM    369  H   ARG A  27      27.852  16.380  -0.741  1.00  1.57           H  
ATOM    370  HA  ARG A  27      26.126  16.057  -3.145  1.00  1.57           H  
ATOM    371 1HB  ARG A  27      25.706  14.944  -0.342  1.00  1.57           H  
ATOM    372 2HB  ARG A  27      24.748  14.647  -1.786  1.00  1.57           H  
ATOM    373 1HG  ARG A  27      27.612  13.860  -1.860  1.00  1.57           H  
ATOM    374 2HG  ARG A  27      26.397  12.830  -1.053  1.00  1.57           H  
ATOM    375 1HD  ARG A  27      25.078  12.815  -3.058  1.00  1.57           H  
ATOM    376 2HD  ARG A  27      26.227  13.902  -3.840  1.00  1.57           H  
ATOM    377  HE  ARG A  27      27.712  12.133  -4.184  1.00  1.57           H  
ATOM    378 1HH1 ARG A  27      25.022  10.968  -2.166  1.00  1.57           H  
ATOM    379 2HH1 ARG A  27      25.465   9.298  -2.416  1.00  1.57           H  
ATOM    380 1HH2 ARG A  27      28.224  10.128  -4.456  1.00  1.57           H  
ATOM    381 2HH2 ARG A  27      27.311   8.788  -3.724  1.00  1.57           H  
ATOM    382  N   VAL A  28      24.255  17.555  -2.510  1.00  1.58           N  
ATOM    383  CA  VAL A  28      23.209  18.534  -2.225  1.00  1.58           C  
ATOM    384  C   VAL A  28      21.828  18.035  -2.600  1.00  1.58           C  
ATOM    385  O   VAL A  28      21.681  17.101  -3.393  1.00  1.58           O  
ATOM    386  CB  VAL A  28      23.426  19.871  -2.971  1.00  1.58           C  
ATOM    387  CG1 VAL A  28      24.720  20.511  -2.571  1.00  1.58           C  
ATOM    388  CG2 VAL A  28      23.363  19.642  -4.478  1.00  1.58           C  
ATOM    389  H   VAL A  28      24.252  17.062  -3.403  1.00  1.58           H  
ATOM    390  HA  VAL A  28      23.223  18.728  -1.155  1.00  1.58           H  
ATOM    391  HB  VAL A  28      22.632  20.555  -2.679  1.00  1.58           H  
ATOM    392 1HG1 VAL A  28      24.816  21.458  -3.074  1.00  1.58           H  
ATOM    393 2HG1 VAL A  28      24.708  20.670  -1.489  1.00  1.58           H  
ATOM    394 3HG1 VAL A  28      25.558  19.870  -2.838  1.00  1.58           H  
ATOM    395 1HG2 VAL A  28      23.481  20.587  -4.997  1.00  1.58           H  
ATOM    396 2HG2 VAL A  28      24.160  18.954  -4.775  1.00  1.58           H  
ATOM    397 3HG2 VAL A  28      22.392  19.208  -4.731  1.00  1.58           H  
ATOM    398  N   THR A  29      20.813  18.711  -2.088  1.00  1.58           N  
ATOM    399  CA  THR A  29      19.443  18.403  -2.483  1.00  1.58           C  
ATOM    400  C   THR A  29      18.848  19.546  -3.326  1.00  1.58           C  
ATOM    401  O   THR A  29      19.020  20.728  -3.016  1.00  1.58           O  
ATOM    402  CB  THR A  29      18.526  18.154  -1.265  1.00  1.58           C  
ATOM    403  OG1 THR A  29      19.022  17.068  -0.476  1.00  1.58           O  
ATOM    404  CG2 THR A  29      17.106  17.788  -1.738  1.00  1.58           C  
ATOM    405  H   THR A  29      21.019  19.445  -1.409  1.00  1.58           H  
ATOM    406  HA  THR A  29      19.454  17.502  -3.086  1.00  1.58           H  
ATOM    407  HB  THR A  29      18.485  19.051  -0.646  1.00  1.58           H  
ATOM    408  HG1 THR A  29      19.679  17.416   0.176  1.00  1.58           H  
ATOM    409 1HG2 THR A  29      16.474  17.611  -0.872  1.00  1.58           H  
ATOM    410 2HG2 THR A  29      16.684  18.596  -2.323  1.00  1.58           H  
ATOM    411 3HG2 THR A  29      17.149  16.883  -2.347  1.00  1.58           H  
ATOM    412  N   TYR A  30      18.186  19.212  -4.427  1.00  1.59           N  
ATOM    413  CA  TYR A  30      17.535  20.248  -5.228  1.00  1.59           C  
ATOM    414  C   TYR A  30      16.234  19.727  -5.815  1.00  1.59           C  
ATOM    415  O   TYR A  30      16.211  18.703  -6.497  1.00  1.59           O  
ATOM    416  CB  TYR A  30      18.472  20.787  -6.315  1.00  1.59           C  
ATOM    417  CG  TYR A  30      17.884  21.901  -7.123  1.00  1.59           C  
ATOM    418  CD1 TYR A  30      17.767  23.161  -6.565  1.00  1.59           C  
ATOM    419  CD2 TYR A  30      17.467  21.676  -8.418  1.00  1.59           C  
ATOM    420  CE1 TYR A  30      17.224  24.189  -7.283  1.00  1.59           C  
ATOM    421  CE2 TYR A  30      16.928  22.704  -9.145  1.00  1.59           C  
ATOM    422  CZ  TYR A  30      16.793  23.960  -8.578  1.00  1.59           C  
ATOM    423  OH  TYR A  30      16.217  24.987  -9.302  1.00  1.59           O  
ATOM    424  H   TYR A  30      18.102  18.225  -4.665  1.00  1.59           H  
ATOM    425  HA  TYR A  30      17.281  21.082  -4.571  1.00  1.59           H  
ATOM    426 1HB  TYR A  30      19.380  21.141  -5.864  1.00  1.59           H  
ATOM    427 2HB  TYR A  30      18.741  20.013  -6.987  1.00  1.59           H  
ATOM    428  HD1 TYR A  30      18.093  23.333  -5.547  1.00  1.59           H  
ATOM    429  HD2 TYR A  30      17.559  20.683  -8.862  1.00  1.59           H  
ATOM    430  HE1 TYR A  30      17.124  25.176  -6.832  1.00  1.59           H  
ATOM    431  HE2 TYR A  30      16.589  22.530 -10.162  1.00  1.59           H  
ATOM    432  HH  TYR A  30      15.970  24.655 -10.170  1.00  1.59           H  
ATOM    433  N   GLN A  31      15.140  20.426  -5.519  1.00  1.60           N  
ATOM    434  CA  GLN A  31      13.805  20.044  -5.982  1.00  1.60           C  
ATOM    435  C   GLN A  31      13.463  18.597  -5.636  1.00  1.60           C  
ATOM    436  O   GLN A  31      12.835  17.885  -6.418  1.00  1.60           O  
ATOM    437  CB  GLN A  31      13.662  20.295  -7.484  1.00  1.60           C  
ATOM    438  CG  GLN A  31      13.762  21.760  -7.853  1.00  1.60           C  
ATOM    439  CD  GLN A  31      13.635  22.018  -9.353  1.00  1.60           C  
ATOM    440  OE1 GLN A  31      14.037  21.199 -10.187  1.00  1.60           O  
ATOM    441  NE2 GLN A  31      13.073  23.172  -9.704  1.00  1.60           N  
ATOM    442  H   GLN A  31      15.241  21.259  -4.955  1.00  1.60           H  
ATOM    443  HA  GLN A  31      13.080  20.679  -5.473  1.00  1.60           H  
ATOM    444 1HB  GLN A  31      14.431  19.749  -8.032  1.00  1.60           H  
ATOM    445 2HB  GLN A  31      12.695  19.927  -7.821  1.00  1.60           H  
ATOM    446 1HG  GLN A  31      12.947  22.287  -7.358  1.00  1.60           H  
ATOM    447 2HG  GLN A  31      14.702  22.148  -7.499  1.00  1.60           H  
ATOM    448 1HE2 GLN A  31      12.959  23.400 -10.671  1.00  1.60           H  
ATOM    449 2HE2 GLN A  31      12.763  23.810  -8.999  1.00  1.60           H  
ATOM    450  N   GLY A  32      13.870  18.179  -4.443  1.00  1.58           N  
ATOM    451  CA  GLY A  32      13.594  16.848  -3.927  1.00  1.58           C  
ATOM    452  C   GLY A  32      14.568  15.752  -4.373  1.00  1.58           C  
ATOM    453  O   GLY A  32      14.431  14.623  -3.924  1.00  1.58           O  
ATOM    454  H   GLY A  32      14.389  18.824  -3.868  1.00  1.58           H  
ATOM    455 1HA  GLY A  32      13.590  16.894  -2.838  1.00  1.58           H  
ATOM    456 2HA  GLY A  32      12.585  16.564  -4.222  1.00  1.58           H  
ATOM    457  N   ALA A  33      15.533  16.056  -5.242  1.00  1.53           N  
ATOM    458  CA  ALA A  33      16.485  15.036  -5.711  1.00  1.53           C  
ATOM    459  C   ALA A  33      17.864  15.269  -5.134  1.00  1.53           C  
ATOM    460  O   ALA A  33      18.201  16.391  -4.758  1.00  1.53           O  
ATOM    461  CB  ALA A  33      16.566  15.024  -7.215  1.00  1.53           C  
ATOM    462  H   ALA A  33      15.608  17.001  -5.616  1.00  1.53           H  
ATOM    463  HA  ALA A  33      16.146  14.060  -5.369  1.00  1.53           H  
ATOM    464 1HB  ALA A  33      17.274  14.259  -7.517  1.00  1.53           H  
ATOM    465 2HB  ALA A  33      15.585  14.813  -7.632  1.00  1.53           H  
ATOM    466 3HB  ALA A  33      16.895  15.979  -7.554  1.00  1.53           H  
ATOM    467  N   VAL A  34      18.680  14.216  -5.109  1.00  1.44           N  
ATOM    468  CA  VAL A  34      20.043  14.354  -4.608  1.00  1.44           C  
ATOM    469  C   VAL A  34      21.066  14.352  -5.740  1.00  1.44           C  
ATOM    470  O   VAL A  34      21.036  13.502  -6.645  1.00  1.44           O  
ATOM    471  CB  VAL A  34      20.383  13.253  -3.591  1.00  1.44           C  
ATOM    472  CG1 VAL A  34      21.822  13.414  -3.136  1.00  1.44           C  
ATOM    473  CG2 VAL A  34      19.456  13.366  -2.390  1.00  1.44           C  
ATOM    474  H   VAL A  34      18.354  13.313  -5.458  1.00  1.44           H  
ATOM    475  HA  VAL A  34      20.118  15.303  -4.087  1.00  1.44           H  
ATOM    476  HB  VAL A  34      20.277  12.276  -4.064  1.00  1.44           H  
ATOM    477 1HG1 VAL A  34      22.058  12.632  -2.426  1.00  1.44           H  
ATOM    478 2HG1 VAL A  34      22.489  13.348  -3.968  1.00  1.44           H  
ATOM    479 3HG1 VAL A  34      21.938  14.393  -2.666  1.00  1.44           H  
ATOM    480 1HG2 VAL A  34      19.702  12.593  -1.667  1.00  1.44           H  
ATOM    481 2HG2 VAL A  34      19.586  14.351  -1.930  1.00  1.44           H  
ATOM    482 3HG2 VAL A  34      18.420  13.247  -2.715  1.00  1.44           H  
ATOM    483  N   TYR A  35      21.964  15.338  -5.681  1.00  1.32           N  
ATOM    484  CA  TYR A  35      22.993  15.530  -6.691  1.00  1.32           C  
ATOM    485  C   TYR A  35      24.390  15.578  -6.089  1.00  1.32           C  
ATOM    486  O   TYR A  35      24.572  15.964  -4.933  1.00  1.32           O  
ATOM    487  CB  TYR A  35      22.754  16.853  -7.416  1.00  1.32           C  
ATOM    488  CG  TYR A  35      21.419  16.959  -8.066  1.00  1.32           C  
ATOM    489  CD1 TYR A  35      20.356  17.391  -7.315  1.00  1.32           C  
ATOM    490  CD2 TYR A  35      21.242  16.645  -9.392  1.00  1.32           C  
ATOM    491  CE1 TYR A  35      19.133  17.505  -7.887  1.00  1.32           C  
ATOM    492  CE2 TYR A  35      19.997  16.763  -9.972  1.00  1.32           C  
ATOM    493  CZ  TYR A  35      18.941  17.199  -9.214  1.00  1.32           C  
ATOM    494  OH  TYR A  35      17.682  17.341  -9.764  1.00  1.32           O  
ATOM    495  H   TYR A  35      21.908  15.986  -4.896  1.00  1.32           H  
ATOM    496  HA  TYR A  35      22.960  14.704  -7.392  1.00  1.32           H  
ATOM    497 1HB  TYR A  35      22.853  17.675  -6.711  1.00  1.32           H  
ATOM    498 2HB  TYR A  35      23.519  16.985  -8.186  1.00  1.32           H  
ATOM    499  HD1 TYR A  35      20.491  17.640  -6.258  1.00  1.32           H  
ATOM    500  HD2 TYR A  35      22.081  16.307  -9.972  1.00  1.32           H  
ATOM    501  HE1 TYR A  35      18.303  17.841  -7.291  1.00  1.32           H  
ATOM    502  HE2 TYR A  35      19.856  16.517 -11.025  1.00  1.32           H  
ATOM    503  HH  TYR A  35      17.077  17.700  -9.095  1.00  1.32           H  
ATOM    504  N   GLU A  36      25.386  15.198  -6.878  1.00  1.21           N  
ATOM    505  CA  GLU A  36      26.784  15.284  -6.471  1.00  1.21           C  
ATOM    506  C   GLU A  36      27.536  16.316  -7.285  1.00  1.21           C  
ATOM    507  O   GLU A  36      27.456  16.347  -8.513  1.00  1.21           O  
ATOM    508  CB  GLU A  36      27.470  13.935  -6.604  1.00  1.21           C  
ATOM    509  CG  GLU A  36      28.941  13.919  -6.199  1.00  1.21           C  
ATOM    510  CD  GLU A  36      29.554  12.535  -6.229  1.00  1.21           C  
ATOM    511  OE1 GLU A  36      30.417  12.264  -7.058  1.00  1.21           O  
ATOM    512  OE2 GLU A  36      29.157  11.741  -5.405  1.00  1.21           O  
ATOM    513  H   GLU A  36      25.163  14.848  -7.802  1.00  1.21           H  
ATOM    514  HA  GLU A  36      26.826  15.593  -5.430  1.00  1.21           H  
ATOM    515 1HB  GLU A  36      26.952  13.218  -6.006  1.00  1.21           H  
ATOM    516 2HB  GLU A  36      27.403  13.604  -7.643  1.00  1.21           H  
ATOM    517 1HG  GLU A  36      29.501  14.564  -6.875  1.00  1.21           H  
ATOM    518 2HG  GLU A  36      29.023  14.333  -5.194  1.00  1.21           H  
ATOM    519  N   ALA A  37      28.235  17.201  -6.598  1.00  1.10           N  
ATOM    520  CA  ALA A  37      29.011  18.223  -7.264  1.00  1.10           C  
ATOM    521  C   ALA A  37      30.168  17.638  -8.040  1.00  1.10           C  
ATOM    522  O   ALA A  37      30.864  16.736  -7.566  1.00  1.10           O  
ATOM    523  CB  ALA A  37      29.566  19.198  -6.240  1.00  1.10           C  
ATOM    524  H   ALA A  37      28.243  17.152  -5.582  1.00  1.10           H  
ATOM    525  HA  ALA A  37      28.358  18.736  -7.965  1.00  1.10           H  
ATOM    526 1HB  ALA A  37      30.144  19.979  -6.729  1.00  1.10           H  
ATOM    527 2HB  ALA A  37      28.758  19.646  -5.673  1.00  1.10           H  
ATOM    528 3HB  ALA A  37      30.200  18.648  -5.563  1.00  1.10           H  
ATOM    529  N   LYS A  38      30.458  18.233  -9.193  1.00  1.03           N  
ATOM    530  CA  LYS A  38      31.653  17.886  -9.942  1.00  1.03           C  
ATOM    531  C   LYS A  38      32.467  19.174 -10.068  1.00  1.03           C  
ATOM    532  O   LYS A  38      33.201  19.367 -11.035  1.00  1.03           O  
ATOM    533  CB  LYS A  38      31.315  17.268 -11.298  1.00  1.03           C  
ATOM    534  CG  LYS A  38      30.445  15.984 -11.216  1.00  1.03           C  
ATOM    535  CD  LYS A  38      31.172  14.840 -10.490  1.00  1.03           C  
ATOM    536  CE  LYS A  38      30.360  13.547 -10.513  1.00  1.03           C  
ATOM    537  NZ  LYS A  38      30.998  12.461  -9.695  1.00  1.03           N  
ATOM    538  H   LYS A  38      29.842  18.948  -9.587  1.00  1.03           H  
ATOM    539  HA  LYS A  38      32.246  17.169  -9.377  1.00  1.03           H  
ATOM    540 1HB  LYS A  38      30.795  17.984 -11.907  1.00  1.03           H  
ATOM    541 2HB  LYS A  38      32.238  17.013 -11.818  1.00  1.03           H  
ATOM    542 1HG  LYS A  38      29.519  16.204 -10.681  1.00  1.03           H  
ATOM    543 2HG  LYS A  38      30.182  15.662 -12.224  1.00  1.03           H  
ATOM    544 1HD  LYS A  38      32.135  14.660 -10.965  1.00  1.03           H  
ATOM    545 2HD  LYS A  38      31.345  15.112  -9.452  1.00  1.03           H  
ATOM    546 1HE  LYS A  38      29.359  13.735 -10.127  1.00  1.03           H  
ATOM    547 2HE  LYS A  38      30.286  13.210 -11.545  1.00  1.03           H  
ATOM    548 1HZ  LYS A  38      30.446  11.624  -9.743  1.00  1.03           H  
ATOM    549 2HZ  LYS A  38      31.925  12.267 -10.031  1.00  1.03           H  
ATOM    550 3HZ  LYS A  38      31.039  12.740  -8.708  1.00  1.03           H  
ATOM    551  N   TRP A  39      32.274  20.032  -9.046  1.00  0.99           N  
ATOM    552  CA  TRP A  39      32.827  21.384  -8.830  1.00  0.99           C  
ATOM    553  C   TRP A  39      31.905  22.424  -9.449  1.00  0.99           C  
ATOM    554  O   TRP A  39      31.743  22.455 -10.667  1.00  0.99           O  
ATOM    555  CB  TRP A  39      34.252  21.570  -9.388  1.00  0.99           C  
ATOM    556  CG  TRP A  39      35.337  20.835  -8.634  1.00  0.99           C  
ATOM    557  CD1 TRP A  39      35.747  19.544  -8.803  1.00  0.99           C  
ATOM    558  CD2 TRP A  39      36.191  21.392  -7.605  1.00  0.99           C  
ATOM    559  NE1 TRP A  39      36.774  19.257  -7.934  1.00  0.99           N  
ATOM    560  CE2 TRP A  39      37.063  20.378  -7.202  1.00  0.99           C  
ATOM    561  CE3 TRP A  39      36.292  22.655  -7.013  1.00  0.99           C  
ATOM    562  CZ2 TRP A  39      38.016  20.580  -6.220  1.00  0.99           C  
ATOM    563  CZ3 TRP A  39      37.254  22.858  -6.035  1.00  0.99           C  
ATOM    564  CH2 TRP A  39      38.092  21.848  -5.648  1.00  0.99           C  
ATOM    565  H   TRP A  39      31.647  19.704  -8.332  1.00  0.99           H  
ATOM    566  HA  TRP A  39      32.866  21.566  -7.759  1.00  0.99           H  
ATOM    567 1HB  TRP A  39      34.308  21.323 -10.434  1.00  0.99           H  
ATOM    568 2HB  TRP A  39      34.495  22.630  -9.324  1.00  0.99           H  
ATOM    569  HD1 TRP A  39      35.324  18.842  -9.520  1.00  0.99           H  
ATOM    570  HE1 TRP A  39      37.256  18.367  -7.864  1.00  0.99           H  
ATOM    571  HE3 TRP A  39      35.622  23.463  -7.314  1.00  0.99           H  
ATOM    572  HZ2 TRP A  39      38.697  19.790  -5.903  1.00  0.99           H  
ATOM    573  HZ3 TRP A  39      37.325  23.846  -5.578  1.00  0.99           H  
ATOM    574  HH2 TRP A  39      38.836  22.043  -4.873  1.00  0.99           H  
ATOM    575  N   TRP A  40      31.272  23.269  -8.622  1.00  0.97           N  
ATOM    576  CA  TRP A  40      30.318  24.220  -9.200  1.00  0.97           C  
ATOM    577  C   TRP A  40      30.083  25.527  -8.432  1.00  0.97           C  
ATOM    578  O   TRP A  40      30.345  25.643  -7.231  1.00  0.97           O  
ATOM    579  CB  TRP A  40      28.972  23.543  -9.490  1.00  0.97           C  
ATOM    580  CG  TRP A  40      28.134  22.950  -8.355  1.00  0.97           C  
ATOM    581  CD1 TRP A  40      28.077  21.657  -8.012  1.00  0.97           C  
ATOM    582  CD2 TRP A  40      27.204  23.633  -7.464  1.00  0.97           C  
ATOM    583  NE1 TRP A  40      27.166  21.475  -6.974  1.00  0.97           N  
ATOM    584  CE2 TRP A  40      26.638  22.669  -6.643  1.00  0.97           C  
ATOM    585  CE3 TRP A  40      26.810  24.942  -7.322  1.00  0.97           C  
ATOM    586  CZ2 TRP A  40      25.704  22.986  -5.694  1.00  0.97           C  
ATOM    587  CZ3 TRP A  40      25.869  25.282  -6.374  1.00  0.97           C  
ATOM    588  CH2 TRP A  40      25.327  24.327  -5.579  1.00  0.97           C  
ATOM    589  H   TRP A  40      31.470  23.246  -7.623  1.00  0.97           H  
ATOM    590  HA  TRP A  40      30.712  24.508 -10.175  1.00  0.97           H  
ATOM    591 1HB  TRP A  40      28.371  24.242  -9.991  1.00  0.97           H  
ATOM    592 2HB  TRP A  40      29.141  22.735 -10.197  1.00  0.97           H  
ATOM    593  HD1 TRP A  40      28.645  20.882  -8.502  1.00  0.97           H  
ATOM    594  HE1 TRP A  40      26.891  20.611  -6.522  1.00  0.97           H  
ATOM    595  HE3 TRP A  40      27.241  25.667  -7.946  1.00  0.97           H  
ATOM    596  HZ2 TRP A  40      25.265  22.238  -5.061  1.00  0.97           H  
ATOM    597  HZ3 TRP A  40      25.570  26.330  -6.283  1.00  0.97           H  
ATOM    598  HH2 TRP A  40      24.581  24.620  -4.839  1.00  0.97           H  
ATOM    599  N   THR A  41      29.550  26.522  -9.151  1.00  0.96           N  
ATOM    600  CA  THR A  41      29.298  27.863  -8.619  1.00  0.96           C  
ATOM    601  C   THR A  41      27.822  28.264  -8.570  1.00  0.96           C  
ATOM    602  O   THR A  41      26.951  27.580  -9.093  1.00  0.96           O  
ATOM    603  CB  THR A  41      30.092  28.882  -9.438  1.00  0.96           C  
ATOM    604  OG1 THR A  41      29.595  28.911 -10.798  1.00  0.96           O  
ATOM    605  CG2 THR A  41      31.564  28.503  -9.443  1.00  0.96           C  
ATOM    606  H   THR A  41      29.321  26.362 -10.138  1.00  0.96           H  
ATOM    607  HA  THR A  41      29.667  27.895  -7.596  1.00  0.96           H  
ATOM    608  HB  THR A  41      29.986  29.872  -8.998  1.00  0.96           H  
ATOM    609  HG1 THR A  41      29.417  27.986 -11.130  1.00  0.96           H  
ATOM    610 1HG2 THR A  41      32.121  29.234 -10.023  1.00  0.96           H  
ATOM    611 2HG2 THR A  41      31.936  28.489  -8.423  1.00  0.96           H  
ATOM    612 3HG2 THR A  41      31.687  27.518  -9.889  1.00  0.96           H  
ATOM    613  N   GLN A  42      27.546  29.432  -8.017  1.00  0.96           N  
ATOM    614  CA  GLN A  42      26.185  29.893  -7.756  1.00  0.96           C  
ATOM    615  C   GLN A  42      25.140  29.789  -8.892  1.00  0.96           C  
ATOM    616  O   GLN A  42      23.956  29.600  -8.617  1.00  0.96           O  
ATOM    617  CB  GLN A  42      26.275  31.357  -7.325  1.00  0.96           C  
ATOM    618  CG  GLN A  42      26.983  31.581  -5.980  1.00  0.96           C  
ATOM    619  CD  GLN A  42      28.504  31.815  -6.054  1.00  0.96           C  
ATOM    620  OE1 GLN A  42      29.133  31.638  -7.106  1.00  0.96           O  
ATOM    621  NE2 GLN A  42      29.094  32.228  -4.923  1.00  0.96           N  
ATOM    622  H   GLN A  42      28.311  29.986  -7.662  1.00  0.96           H  
ATOM    623  HA  GLN A  42      25.808  29.310  -6.913  1.00  0.96           H  
ATOM    624 1HB  GLN A  42      26.819  31.919  -8.080  1.00  0.96           H  
ATOM    625 2HB  GLN A  42      25.276  31.779  -7.266  1.00  0.96           H  
ATOM    626 1HG  GLN A  42      26.535  32.446  -5.497  1.00  0.96           H  
ATOM    627 2HG  GLN A  42      26.809  30.697  -5.382  1.00  0.96           H  
ATOM    628 1HE2 GLN A  42      30.073  32.416  -4.906  1.00  0.96           H  
ATOM    629 2HE2 GLN A  42      28.543  32.359  -4.067  1.00  0.96           H  
ATOM    630  N   GLY A  43      25.542  29.903 -10.157  1.00  0.99           N  
ATOM    631  CA  GLY A  43      24.569  29.834 -11.255  1.00  0.99           C  
ATOM    632  C   GLY A  43      24.405  28.418 -11.826  1.00  0.99           C  
ATOM    633  O   GLY A  43      23.600  28.171 -12.727  1.00  0.99           O  
ATOM    634  H   GLY A  43      26.525  30.031 -10.359  1.00  0.99           H  
ATOM    635 1HA  GLY A  43      23.603  30.196 -10.904  1.00  0.99           H  
ATOM    636 2HA  GLY A  43      24.885  30.506 -12.050  1.00  0.99           H  
ATOM    637  N   ASP A  44      25.142  27.469 -11.272  1.00  1.05           N  
ATOM    638  CA  ASP A  44      25.167  26.105 -11.778  1.00  1.05           C  
ATOM    639  C   ASP A  44      24.040  25.242 -11.218  1.00  1.05           C  
ATOM    640  O   ASP A  44      24.245  24.340 -10.404  1.00  1.05           O  
ATOM    641  CB  ASP A  44      26.525  25.506 -11.497  1.00  1.05           C  
ATOM    642  CG  ASP A  44      27.658  26.219 -12.309  1.00  1.05           C  
ATOM    643  OD1 ASP A  44      27.411  26.534 -13.431  1.00  1.05           O  
ATOM    644  OD2 ASP A  44      28.755  26.427 -11.793  1.00  1.05           O  
ATOM    645  H   ASP A  44      25.740  27.696 -10.484  1.00  1.05           H  
ATOM    646  HA  ASP A  44      25.044  26.139 -12.857  1.00  1.05           H  
ATOM    647 1HB  ASP A  44      26.718  25.603 -10.442  1.00  1.05           H  
ATOM    648 2HB  ASP A  44      26.509  24.447 -11.737  1.00  1.05           H  
ATOM    649  N   ASN A  45      22.840  25.567 -11.680  1.00  1.16           N  
ATOM    650  CA  ASN A  45      21.590  24.930 -11.286  1.00  1.16           C  
ATOM    651  C   ASN A  45      21.388  23.592 -12.022  1.00  1.16           C  
ATOM    652  O   ASN A  45      21.261  23.589 -13.250  1.00  1.16           O  
ATOM    653  CB  ASN A  45      20.457  25.896 -11.555  1.00  1.16           C  
ATOM    654  CG  ASN A  45      19.130  25.442 -11.092  1.00  1.16           C  
ATOM    655  OD1 ASN A  45      18.739  24.265 -11.178  1.00  1.16           O  
ATOM    656  ND2 ASN A  45      18.389  26.383 -10.576  1.00  1.16           N  
ATOM    657  H   ASN A  45      22.825  26.358 -12.328  1.00  1.16           H  
ATOM    658  HA  ASN A  45      21.636  24.756 -10.228  1.00  1.16           H  
ATOM    659 1HB  ASN A  45      20.680  26.850 -11.074  1.00  1.16           H  
ATOM    660 2HB  ASN A  45      20.397  26.090 -12.627  1.00  1.16           H  
ATOM    661 1HD2 ASN A  45      17.486  26.156 -10.229  1.00  1.16           H  
ATOM    662 2HD2 ASN A  45      18.733  27.321 -10.522  1.00  1.16           H  
ATOM    663  N   PRO A  46      21.341  22.432 -11.325  1.00  1.34           N  
ATOM    664  CA  PRO A  46      21.249  21.105 -11.904  1.00  1.34           C  
ATOM    665  C   PRO A  46      19.939  20.852 -12.633  1.00  1.34           C  
ATOM    666  O   PRO A  46      19.826  19.914 -13.419  1.00  1.34           O  
ATOM    667  CB  PRO A  46      21.402  20.189 -10.690  1.00  1.34           C  
ATOM    668  CG  PRO A  46      20.944  20.994  -9.535  1.00  1.34           C  
ATOM    669  CD  PRO A  46      21.356  22.413  -9.858  1.00  1.34           C  
ATOM    670  HA  PRO A  46      22.083  20.994 -12.588  1.00  1.34           H  
ATOM    671 1HB  PRO A  46      20.805  19.291 -10.848  1.00  1.34           H  
ATOM    672 2HB  PRO A  46      22.440  19.867 -10.585  1.00  1.34           H  
ATOM    673 1HG  PRO A  46      19.873  20.876  -9.430  1.00  1.34           H  
ATOM    674 2HG  PRO A  46      21.394  20.615  -8.604  1.00  1.34           H  
ATOM    675 1HD  PRO A  46      20.610  23.091  -9.413  1.00  1.34           H  
ATOM    676 2HD  PRO A  46      22.373  22.588  -9.514  1.00  1.34           H  
ATOM    677  N   GLY A  47      18.928  21.682 -12.383  1.00  1.59           N  
ATOM    678  CA  GLY A  47      17.653  21.496 -13.052  1.00  1.59           C  
ATOM    679  C   GLY A  47      17.647  22.189 -14.413  1.00  1.59           C  
ATOM    680  O   GLY A  47      16.661  22.122 -15.149  1.00  1.59           O  
ATOM    681  H   GLY A  47      19.028  22.475 -11.758  1.00  1.59           H  
ATOM    682 1HA  GLY A  47      17.450  20.433 -13.172  1.00  1.59           H  
ATOM    683 2HA  GLY A  47      16.860  21.908 -12.430  1.00  1.59           H  
ATOM    684  N   GLN A  48      18.744  22.890 -14.730  1.00  1.86           N  
ATOM    685  CA  GLN A  48      18.855  23.628 -15.978  1.00  1.86           C  
ATOM    686  C   GLN A  48      20.128  23.292 -16.768  1.00  1.86           C  
ATOM    687  O   GLN A  48      20.087  23.066 -17.981  1.00  1.86           O  
ATOM    688  CB  GLN A  48      18.847  25.126 -15.671  1.00  1.86           C  
ATOM    689  CG  GLN A  48      17.553  25.619 -15.036  1.00  1.86           C  
ATOM    690  CD  GLN A  48      17.567  27.105 -14.732  1.00  1.86           C  
ATOM    691  OE1 GLN A  48      18.625  27.722 -14.573  1.00  1.86           O  
ATOM    692  NE2 GLN A  48      16.380  27.692 -14.648  1.00  1.86           N  
ATOM    693  H   GLN A  48      19.525  22.921 -14.084  1.00  1.86           H  
ATOM    694  HA  GLN A  48      18.000  23.384 -16.600  1.00  1.86           H  
ATOM    695 1HB  GLN A  48      19.664  25.357 -14.987  1.00  1.86           H  
ATOM    696 2HB  GLN A  48      19.015  25.688 -16.588  1.00  1.86           H  
ATOM    697 1HG  GLN A  48      16.724  25.406 -15.711  1.00  1.86           H  
ATOM    698 2HG  GLN A  48      17.407  25.095 -14.091  1.00  1.86           H  
ATOM    699 1HE2 GLN A  48      16.317  28.671 -14.451  1.00  1.86           H  
ATOM    700 2HE2 GLN A  48      15.547  27.155 -14.784  1.00  1.86           H  
ATOM    701  N   SER A  49      21.273  23.252 -16.085  1.00  2.07           N  
ATOM    702  CA  SER A  49      22.596  23.173 -16.721  1.00  2.07           C  
ATOM    703  C   SER A  49      23.022  21.790 -17.230  1.00  2.07           C  
ATOM    704  O   SER A  49      24.137  21.313 -16.956  1.00  2.07           O  
ATOM    705  CB  SER A  49      23.617  23.652 -15.729  1.00  2.07           C  
ATOM    706  OG  SER A  49      23.577  22.886 -14.581  1.00  2.07           O  
ATOM    707  H   SER A  49      21.241  23.359 -15.075  1.00  2.07           H  
ATOM    708  HA  SER A  49      22.594  23.857 -17.572  1.00  2.07           H  
ATOM    709 1HB  SER A  49      24.583  23.586 -16.172  1.00  2.07           H  
ATOM    710 2HB  SER A  49      23.432  24.692 -15.481  1.00  2.07           H  
ATOM    711  HG  SER A  49      22.740  23.132 -14.127  1.00  2.07           H  
ATOM    712  N   GLY A  50      22.165  21.199 -18.061  1.00  2.11           N  
ATOM    713  CA  GLY A  50      22.389  19.881 -18.648  1.00  2.11           C  
ATOM    714  C   GLY A  50      23.645  19.832 -19.498  1.00  2.11           C  
ATOM    715  O   GLY A  50      24.325  18.812 -19.579  1.00  2.11           O  
ATOM    716  H   GLY A  50      21.305  21.707 -18.256  1.00  2.11           H  
ATOM    717 1HA  GLY A  50      22.455  19.134 -17.860  1.00  2.11           H  
ATOM    718 2HA  GLY A  50      21.529  19.619 -19.260  1.00  2.11           H  
ATOM    719  N   GLU A  51      23.959  20.958 -20.122  1.00  1.96           N  
ATOM    720  CA  GLU A  51      25.104  21.073 -20.995  1.00  1.96           C  
ATOM    721  C   GLU A  51      26.403  21.419 -20.282  1.00  1.96           C  
ATOM    722  O   GLU A  51      27.446  21.486 -20.932  1.00  1.96           O  
ATOM    723  CB  GLU A  51      24.841  22.128 -22.066  1.00  1.96           C  
ATOM    724  CG  GLU A  51      23.709  21.777 -23.033  1.00  1.96           C  
ATOM    725  CD  GLU A  51      23.448  22.852 -24.070  1.00  1.96           C  
ATOM    726  OE1 GLU A  51      24.116  23.859 -24.040  1.00  1.96           O  
ATOM    727  OE2 GLU A  51      22.579  22.659 -24.888  1.00  1.96           O  
ATOM    728  H   GLU A  51      23.358  21.759 -19.993  1.00  1.96           H  
ATOM    729  HA  GLU A  51      25.244  20.110 -21.487  1.00  1.96           H  
ATOM    730 1HB  GLU A  51      24.593  23.074 -21.582  1.00  1.96           H  
ATOM    731 2HB  GLU A  51      25.747  22.288 -22.647  1.00  1.96           H  
ATOM    732 1HG  GLU A  51      23.962  20.849 -23.546  1.00  1.96           H  
ATOM    733 2HG  GLU A  51      22.800  21.604 -22.460  1.00  1.96           H  
ATOM    734  N   TRP A  52      26.367  21.699 -18.970  1.00  1.68           N  
ATOM    735  CA  TRP A  52      27.624  22.077 -18.333  1.00  1.68           C  
ATOM    736  C   TRP A  52      28.235  20.852 -17.669  1.00  1.68           C  
ATOM    737  O   TRP A  52      29.451  20.678 -17.674  1.00  1.68           O  
ATOM    738  CB  TRP A  52      27.415  23.211 -17.332  1.00  1.68           C  
ATOM    739  CG  TRP A  52      26.869  24.475 -18.002  1.00  1.68           C  
ATOM    740  CD1 TRP A  52      26.840  24.728 -19.345  1.00  1.68           C  
ATOM    741  CD2 TRP A  52      26.279  25.645 -17.371  1.00  1.68           C  
ATOM    742  NE1 TRP A  52      26.263  25.948 -19.588  1.00  1.68           N  
ATOM    743  CE2 TRP A  52      25.913  26.521 -18.397  1.00  1.68           C  
ATOM    744  CE3 TRP A  52      26.031  26.009 -16.047  1.00  1.68           C  
ATOM    745  CZ2 TRP A  52      25.306  27.742 -18.139  1.00  1.68           C  
ATOM    746  CZ3 TRP A  52      25.424  27.235 -15.792  1.00  1.68           C  
ATOM    747  CH2 TRP A  52      25.070  28.075 -16.809  1.00  1.68           C  
ATOM    748  H   TRP A  52      25.512  21.623 -18.426  1.00  1.68           H  
ATOM    749  HA  TRP A  52      28.318  22.431 -19.095  1.00  1.68           H  
ATOM    750 1HB  TRP A  52      26.731  22.887 -16.554  1.00  1.68           H  
ATOM    751 2HB  TRP A  52      28.362  23.457 -16.856  1.00  1.68           H  
ATOM    752  HD1 TRP A  52      27.213  24.062 -20.117  1.00  1.68           H  
ATOM    753  HE1 TRP A  52      26.121  26.357 -20.502  1.00  1.68           H  
ATOM    754  HE3 TRP A  52      26.310  25.349 -15.225  1.00  1.68           H  
ATOM    755  HZ2 TRP A  52      25.019  28.427 -18.938  1.00  1.68           H  
ATOM    756  HZ3 TRP A  52      25.241  27.509 -14.753  1.00  1.68           H  
ATOM    757  HH2 TRP A  52      24.597  29.027 -16.567  1.00  1.68           H  
ATOM    758  N   GLY A  53      27.391  19.983 -17.109  1.00  1.38           N  
ATOM    759  CA  GLY A  53      27.922  18.744 -16.526  1.00  1.38           C  
ATOM    760  C   GLY A  53      28.784  18.929 -15.277  1.00  1.38           C  
ATOM    761  O   GLY A  53      29.711  18.159 -15.038  1.00  1.38           O  
ATOM    762  H   GLY A  53      26.388  20.183 -17.103  1.00  1.38           H  
ATOM    763 1HA  GLY A  53      27.084  18.089 -16.281  1.00  1.38           H  
ATOM    764 2HA  GLY A  53      28.504  18.222 -17.284  1.00  1.38           H  
ATOM    765  N   VAL A  54      28.475  19.930 -14.466  1.00  1.14           N  
ATOM    766  CA  VAL A  54      29.274  20.233 -13.278  1.00  1.14           C  
ATOM    767  C   VAL A  54      28.602  19.704 -12.013  1.00  1.14           C  
ATOM    768  O   VAL A  54      28.891  20.111 -10.886  1.00  1.14           O  
ATOM    769  CB  VAL A  54      29.495  21.737 -13.203  1.00  1.14           C  
ATOM    770  CG1 VAL A  54      30.268  22.189 -14.419  1.00  1.14           C  
ATOM    771  CG2 VAL A  54      28.178  22.457 -13.131  1.00  1.14           C  
ATOM    772  H   VAL A  54      27.686  20.517 -14.702  1.00  1.14           H  
ATOM    773  HA  VAL A  54      30.248  19.756 -13.383  1.00  1.14           H  
ATOM    774  HB  VAL A  54      30.086  21.967 -12.334  1.00  1.14           H  
ATOM    775 1HG1 VAL A  54      30.443  23.263 -14.359  1.00  1.14           H  
ATOM    776 2HG1 VAL A  54      31.223  21.663 -14.453  1.00  1.14           H  
ATOM    777 3HG1 VAL A  54      29.702  21.963 -15.315  1.00  1.14           H  
ATOM    778 1HG2 VAL A  54      28.364  23.526 -13.083  1.00  1.14           H  
ATOM    779 2HG2 VAL A  54      27.582  22.230 -14.016  1.00  1.14           H  
ATOM    780 3HG2 VAL A  54      27.650  22.140 -12.237  1.00  1.14           H  
ATOM    781  N   TRP A  55      27.688  18.790 -12.245  1.00  1.00           N  
ATOM    782  CA  TRP A  55      26.919  18.082 -11.245  1.00  1.00           C  
ATOM    783  C   TRP A  55      26.445  16.758 -11.826  1.00  1.00           C  
ATOM    784  O   TRP A  55      26.300  16.629 -13.044  1.00  1.00           O  
ATOM    785  CB  TRP A  55      25.708  18.920 -10.866  1.00  1.00           C  
ATOM    786  CG  TRP A  55      24.923  19.228 -12.090  1.00  1.00           C  
ATOM    787  CD1 TRP A  55      25.093  20.318 -12.869  1.00  1.00           C  
ATOM    788  CD2 TRP A  55      23.878  18.453 -12.711  1.00  1.00           C  
ATOM    789  NE1 TRP A  55      24.255  20.282 -13.920  1.00  1.00           N  
ATOM    790  CE2 TRP A  55      23.492  19.147 -13.849  1.00  1.00           C  
ATOM    791  CE3 TRP A  55      23.247  17.263 -12.393  1.00  1.00           C  
ATOM    792  CZ2 TRP A  55      22.494  18.687 -14.686  1.00  1.00           C  
ATOM    793  CZ3 TRP A  55      22.241  16.790 -13.219  1.00  1.00           C  
ATOM    794  CH2 TRP A  55      21.872  17.484 -14.340  1.00  1.00           C  
ATOM    795  H   TRP A  55      27.537  18.542 -13.207  1.00  1.00           H  
ATOM    796  HA  TRP A  55      27.542  17.898 -10.375  1.00  1.00           H  
ATOM    797 1HB  TRP A  55      25.083  18.367 -10.161  1.00  1.00           H  
ATOM    798 2HB  TRP A  55      26.023  19.852 -10.397  1.00  1.00           H  
ATOM    799  HD1 TRP A  55      25.790  21.106 -12.681  1.00  1.00           H  
ATOM    800  HE1 TRP A  55      24.195  21.014 -14.625  1.00  1.00           H  
ATOM    801  HE3 TRP A  55      23.543  16.729 -11.508  1.00  1.00           H  
ATOM    802  HZ2 TRP A  55      22.183  19.237 -15.569  1.00  1.00           H  
ATOM    803  HZ3 TRP A  55      21.748  15.857 -12.951  1.00  1.00           H  
ATOM    804  HH2 TRP A  55      21.071  17.092 -14.971  1.00  1.00           H  
ATOM    805  N   LYS A  56      26.119  15.815 -10.957  1.00  0.97           N  
ATOM    806  CA  LYS A  56      25.509  14.563 -11.392  1.00  0.97           C  
ATOM    807  C   LYS A  56      24.351  14.156 -10.493  1.00  0.97           C  
ATOM    808  O   LYS A  56      24.460  14.180  -9.275  1.00  0.97           O  
ATOM    809  CB  LYS A  56      26.549  13.447 -11.407  1.00  0.97           C  
ATOM    810  CG  LYS A  56      26.011  12.109 -11.877  1.00  0.97           C  
ATOM    811  CD  LYS A  56      27.086  11.050 -11.972  1.00  0.97           C  
ATOM    812  CE  LYS A  56      26.482   9.720 -12.411  1.00  0.97           C  
ATOM    813  NZ  LYS A  56      27.511   8.646 -12.530  1.00  0.97           N  
ATOM    814  H   LYS A  56      26.339  15.968  -9.977  1.00  0.97           H  
ATOM    815  HA  LYS A  56      25.117  14.697 -12.400  1.00  0.97           H  
ATOM    816 1HB  LYS A  56      27.379  13.730 -12.056  1.00  0.97           H  
ATOM    817 2HB  LYS A  56      26.941  13.311 -10.399  1.00  0.97           H  
ATOM    818 1HG  LYS A  56      25.267  11.762 -11.168  1.00  0.97           H  
ATOM    819 2HG  LYS A  56      25.531  12.227 -12.847  1.00  0.97           H  
ATOM    820 1HD  LYS A  56      27.845  11.359 -12.690  1.00  0.97           H  
ATOM    821 2HD  LYS A  56      27.553  10.922 -10.997  1.00  0.97           H  
ATOM    822 1HE  LYS A  56      25.733   9.416 -11.678  1.00  0.97           H  
ATOM    823 2HE  LYS A  56      25.996   9.852 -13.377  1.00  0.97           H  
ATOM    824 1HZ  LYS A  56      27.066   7.788 -12.820  1.00  0.97           H  
ATOM    825 2HZ  LYS A  56      28.203   8.914 -13.216  1.00  0.97           H  
ATOM    826 3HZ  LYS A  56      27.961   8.506 -11.637  1.00  0.97           H  
ATOM    827  N   LYS A  57      23.217  13.788 -11.073  1.00  1.04           N  
ATOM    828  CA  LYS A  57      22.140  13.297 -10.219  1.00  1.04           C  
ATOM    829  C   LYS A  57      22.550  11.944  -9.675  1.00  1.04           C  
ATOM    830  O   LYS A  57      22.953  11.073 -10.453  1.00  1.04           O  
ATOM    831  CB  LYS A  57      20.816  13.200 -10.972  1.00  1.04           C  
ATOM    832  CG  LYS A  57      19.644  12.732 -10.102  1.00  1.04           C  
ATOM    833  CD  LYS A  57      18.335  12.729 -10.884  1.00  1.04           C  
ATOM    834  CE  LYS A  57      17.190  12.158 -10.058  1.00  1.04           C  
ATOM    835  NZ  LYS A  57      15.911  12.156 -10.820  1.00  1.04           N  
ATOM    836  H   LYS A  57      23.119  13.806 -12.079  1.00  1.04           H  
ATOM    837  HA  LYS A  57      22.009  13.962  -9.371  1.00  1.04           H  
ATOM    838 1HB  LYS A  57      20.559  14.167 -11.393  1.00  1.04           H  
ATOM    839 2HB  LYS A  57      20.920  12.499 -11.798  1.00  1.04           H  
ATOM    840 1HG  LYS A  57      19.838  11.725  -9.733  1.00  1.04           H  
ATOM    841 2HG  LYS A  57      19.546  13.400  -9.237  1.00  1.04           H  
ATOM    842 1HD  LYS A  57      18.085  13.752 -11.167  1.00  1.04           H  
ATOM    843 2HD  LYS A  57      18.450  12.134 -11.789  1.00  1.04           H  
ATOM    844 1HE  LYS A  57      17.433  11.137  -9.765  1.00  1.04           H  
ATOM    845 2HE  LYS A  57      17.064  12.750  -9.167  1.00  1.04           H  
ATOM    846 1HZ  LYS A  57      15.177  11.774 -10.243  1.00  1.04           H  
ATOM    847 2HZ  LYS A  57      15.678  13.104 -11.081  1.00  1.04           H  
ATOM    848 3HZ  LYS A  57      16.014  11.593 -11.652  1.00  1.04           H  
ATOM    849  N   VAL A  58      22.447  11.745  -8.368  1.00  1.25           N  
ATOM    850  CA  VAL A  58      22.826  10.463  -7.792  1.00  1.25           C  
ATOM    851  C   VAL A  58      21.652   9.731  -7.163  1.00  1.25           C  
ATOM    852  O   VAL A  58      21.734   8.534  -6.891  1.00  1.25           O  
ATOM    853  CB  VAL A  58      23.954  10.628  -6.768  1.00  1.25           C  
ATOM    854  CG1 VAL A  58      25.194  11.197  -7.442  1.00  1.25           C  
ATOM    855  CG2 VAL A  58      23.520  11.542  -5.691  1.00  1.25           C  
ATOM    856  H   VAL A  58      22.096  12.492  -7.766  1.00  1.25           H  
ATOM    857  HA  VAL A  58      23.214   9.833  -8.595  1.00  1.25           H  
ATOM    858  HB  VAL A  58      24.207   9.655  -6.355  1.00  1.25           H  
ATOM    859 1HG1 VAL A  58      25.987  11.288  -6.707  1.00  1.25           H  
ATOM    860 2HG1 VAL A  58      25.516  10.529  -8.239  1.00  1.25           H  
ATOM    861 3HG1 VAL A  58      24.972  12.173  -7.860  1.00  1.25           H  
ATOM    862 1HG2 VAL A  58      24.316  11.653  -4.980  1.00  1.25           H  
ATOM    863 2HG2 VAL A  58      23.289  12.502  -6.128  1.00  1.25           H  
ATOM    864 3HG2 VAL A  58      22.638  11.140  -5.195  1.00  1.25           H  
ATOM    865  N   GLY A  59      20.531  10.426  -6.989  1.00  1.61           N  
ATOM    866  CA  GLY A  59      19.372   9.752  -6.430  1.00  1.61           C  
ATOM    867  C   GLY A  59      18.115  10.605  -6.350  1.00  1.61           C  
ATOM    868  O   GLY A  59      18.094  11.777  -6.732  1.00  1.61           O  
ATOM    869  H   GLY A  59      20.517  11.425  -7.175  1.00  1.61           H  
ATOM    870 1HA  GLY A  59      19.162   8.864  -7.027  1.00  1.61           H  
ATOM    871 2HA  GLY A  59      19.623   9.400  -5.429  1.00  1.61           H  
ATOM    872  N   GLY A  60      17.060   9.978  -5.848  1.00  2.16           N  
ATOM    873  CA  GLY A  60      15.748  10.582  -5.702  1.00  2.16           C  
ATOM    874  C   GLY A  60      15.646  11.215  -4.336  1.00  2.16           C  
ATOM    875  O   GLY A  60      16.589  11.862  -3.888  1.00  2.16           O  
ATOM    876  H   GLY A  60      17.175   9.018  -5.552  1.00  2.16           H  
ATOM    877 1HA  GLY A  60      15.594  11.334  -6.474  1.00  2.16           H  
ATOM    878 2HA  GLY A  60      14.974   9.824  -5.819  1.00  2.16           H  
ATOM    879  N   ALA A  61      14.511  11.040  -3.677  1.00  2.92           N  
ATOM    880  CA  ALA A  61      14.312  11.694  -2.399  1.00  2.92           C  
ATOM    881  C   ALA A  61      15.441  11.322  -1.425  1.00  2.92           C  
ATOM    882  O   ALA A  61      15.821  10.151  -1.361  1.00  2.92           O  
ATOM    883  CB  ALA A  61      12.976  11.302  -1.815  1.00  2.92           C  
ATOM    884  H   ALA A  61      13.774  10.480  -4.080  1.00  2.92           H  
ATOM    885  HA  ALA A  61      14.284  12.746  -2.575  1.00  2.92           H  
ATOM    886 1HB  ALA A  61      12.831  11.824  -0.870  1.00  2.92           H  
ATOM    887 2HB  ALA A  61      12.183  11.576  -2.510  1.00  2.92           H  
ATOM    888 3HB  ALA A  61      12.959  10.228  -1.649  1.00  2.92           H  
ATOM    889  N   PRO A  62      15.977  12.286  -0.651  1.00  3.84           N  
ATOM    890  CA  PRO A  62      17.007  12.117   0.359  1.00  3.84           C  
ATOM    891  C   PRO A  62      16.645  11.101   1.432  1.00  3.84           C  
ATOM    892  O   PRO A  62      15.495  11.003   1.855  1.00  3.84           O  
ATOM    893  CB  PRO A  62      17.088  13.514   0.965  1.00  3.84           C  
ATOM    894  CG  PRO A  62      16.654  14.447  -0.109  1.00  3.84           C  
ATOM    895  CD  PRO A  62      15.606  13.711  -0.873  1.00  3.84           C  
ATOM    896  HA  PRO A  62      17.951  11.839  -0.130  1.00  3.84           H  
ATOM    897 1HB  PRO A  62      16.417  13.552   1.819  1.00  3.84           H  
ATOM    898 2HB  PRO A  62      18.111  13.712   1.327  1.00  3.84           H  
ATOM    899 1HG  PRO A  62      16.269  15.374   0.341  1.00  3.84           H  
ATOM    900 2HG  PRO A  62      17.509  14.744  -0.729  1.00  3.84           H  
ATOM    901 1HD  PRO A  62      14.592  13.938  -0.516  1.00  3.84           H  
ATOM    902 2HD  PRO A  62      15.782  14.010  -1.918  1.00  3.84           H  
ATOM    903  N   SER A  63      17.658  10.396   1.915  1.00  4.85           N  
ATOM    904  CA  SER A  63      17.486   9.372   2.940  1.00  4.85           C  
ATOM    905  C   SER A  63      18.759   9.386   3.803  1.00  4.85           C  
ATOM    906  O   SER A  63      19.799   9.837   3.323  1.00  4.85           O  
ATOM    907  CB  SER A  63      17.260   8.048   2.216  1.00  4.85           C  
ATOM    908  OG  SER A  63      18.407   7.661   1.513  1.00  4.85           O  
ATOM    909  H   SER A  63      18.578  10.546   1.529  1.00  4.85           H  
ATOM    910  HA  SER A  63      16.616   9.621   3.551  1.00  4.85           H  
ATOM    911 1HB  SER A  63      16.954   7.263   2.877  1.00  4.85           H  
ATOM    912 2HB  SER A  63      16.442   8.186   1.506  1.00  4.85           H  
ATOM    913  HG  SER A  63      18.135   6.933   0.946  1.00  4.85           H  
ATOM    914  N   PRO A  64      18.758   8.864   5.049  1.00  5.86           N  
ATOM    915  CA  PRO A  64      19.859   8.940   6.007  1.00  5.86           C  
ATOM    916  C   PRO A  64      21.044   8.053   5.713  1.00  5.86           C  
ATOM    917  O   PRO A  64      21.362   7.133   6.464  1.00  5.86           O  
ATOM    918  CB  PRO A  64      19.158   8.547   7.310  1.00  5.86           C  
ATOM    919  CG  PRO A  64      18.084   7.607   6.887  1.00  5.86           C  
ATOM    920  CD  PRO A  64      17.576   8.181   5.578  1.00  5.86           C  
ATOM    921  HA  PRO A  64      20.208   9.980   6.066  1.00  5.86           H  
ATOM    922 1HB  PRO A  64      19.877   8.101   8.012  1.00  5.86           H  
ATOM    923 2HB  PRO A  64      18.740   9.441   7.799  1.00  5.86           H  
ATOM    924 1HG  PRO A  64      18.488   6.591   6.776  1.00  5.86           H  
ATOM    925 2HG  PRO A  64      17.307   7.560   7.663  1.00  5.86           H  
ATOM    926 1HD  PRO A  64      17.250   7.365   4.964  1.00  5.86           H  
ATOM    927 2HD  PRO A  64      16.789   8.907   5.775  1.00  5.86           H  
ATOM    928  N   VAL A  65      21.710   8.376   4.616  1.00  6.79           N  
ATOM    929  CA  VAL A  65      22.906   7.675   4.205  1.00  6.79           C  
ATOM    930  C   VAL A  65      24.112   8.602   4.301  1.00  6.79           C  
ATOM    931  O   VAL A  65      24.253   9.550   3.523  1.00  6.79           O  
ATOM    932  CB  VAL A  65      22.747   7.188   2.764  1.00  6.79           C  
ATOM    933  CG1 VAL A  65      24.009   6.456   2.329  1.00  6.79           C  
ATOM    934  CG2 VAL A  65      21.509   6.306   2.675  1.00  6.79           C  
ATOM    935  H   VAL A  65      21.344   9.131   4.045  1.00  6.79           H  
ATOM    936  HA  VAL A  65      23.062   6.819   4.859  1.00  6.79           H  
ATOM    937  HB  VAL A  65      22.622   8.045   2.103  1.00  6.79           H  
ATOM    938 1HG1 VAL A  65      23.900   6.122   1.298  1.00  6.79           H  
ATOM    939 2HG1 VAL A  65      24.866   7.130   2.404  1.00  6.79           H  
ATOM    940 3HG1 VAL A  65      24.169   5.594   2.976  1.00  6.79           H  
ATOM    941 1HG2 VAL A  65      21.377   5.964   1.651  1.00  6.79           H  
ATOM    942 2HG2 VAL A  65      21.625   5.448   3.336  1.00  6.79           H  
ATOM    943 3HG2 VAL A  65      20.631   6.882   2.977  1.00  6.79           H  
ATOM    944  N   THR A  66      24.989   8.302   5.250  1.00  7.67           N  
ATOM    945  CA  THR A  66      26.171   9.113   5.501  1.00  7.67           C  
ATOM    946  C   THR A  66      27.353   8.610   4.662  1.00  7.67           C  
ATOM    947  O   THR A  66      27.610   7.409   4.663  1.00  7.67           O  
ATOM    948  CB  THR A  66      26.544   9.084   6.997  1.00  7.67           C  
ATOM    949  OG1 THR A  66      25.477   9.648   7.757  1.00  7.67           O  
ATOM    950  CG2 THR A  66      27.804   9.880   7.252  1.00  7.67           C  
ATOM    951  H   THR A  66      24.808   7.501   5.838  1.00  7.67           H  
ATOM    952  HA  THR A  66      25.924  10.137   5.263  1.00  7.67           H  
ATOM    953  HB  THR A  66      26.700   8.054   7.311  1.00  7.67           H  
ATOM    954  HG1 THR A  66      25.334  10.565   7.445  1.00  7.67           H  
ATOM    955 1HG2 THR A  66      28.044   9.847   8.311  1.00  7.67           H  
ATOM    956 2HG2 THR A  66      28.620   9.454   6.686  1.00  7.67           H  
ATOM    957 3HG2 THR A  66      27.649  10.911   6.946  1.00  7.67           H  
ATOM    958  N   PRO A  67      28.046   9.470   3.889  1.00  8.52           N  
ATOM    959  CA  PRO A  67      29.232   9.124   3.123  1.00  8.52           C  
ATOM    960  C   PRO A  67      30.299   8.520   4.026  1.00  8.52           C  
ATOM    961  O   PRO A  67      30.496   8.975   5.152  1.00  8.52           O  
ATOM    962  CB  PRO A  67      29.676  10.484   2.573  1.00  8.52           C  
ATOM    963  CG  PRO A  67      28.399  11.296   2.487  1.00  8.52           C  
ATOM    964  CD  PRO A  67      27.576  10.865   3.681  1.00  8.52           C  
ATOM    965  HA  PRO A  67      28.957   8.429   2.317  1.00  8.52           H  
ATOM    966 1HB  PRO A  67      30.425  10.927   3.248  1.00  8.52           H  
ATOM    967 2HB  PRO A  67      30.168  10.349   1.599  1.00  8.52           H  
ATOM    968 1HG  PRO A  67      28.630  12.373   2.505  1.00  8.52           H  
ATOM    969 2HG  PRO A  67      27.886  11.101   1.532  1.00  8.52           H  
ATOM    970 1HD  PRO A  67      27.777  11.496   4.559  1.00  8.52           H  
ATOM    971 2HD  PRO A  67      26.516  10.892   3.368  1.00  8.52           H  
ATOM    972  N   ALA A  68      31.001   7.506   3.537  1.00  9.38           N  
ATOM    973  CA  ALA A  68      32.041   6.878   4.341  1.00  9.38           C  
ATOM    974  C   ALA A  68      33.216   7.838   4.556  1.00  9.38           C  
ATOM    975  O   ALA A  68      33.509   8.642   3.669  1.00  9.38           O  
ATOM    976  CB  ALA A  68      32.539   5.608   3.668  1.00  9.38           C  
ATOM    977  H   ALA A  68      30.808   7.162   2.607  1.00  9.38           H  
ATOM    978  HA  ALA A  68      31.594   6.628   5.298  1.00  9.38           H  
ATOM    979 1HB  ALA A  68      33.301   5.133   4.287  1.00  9.38           H  
ATOM    980 2HB  ALA A  68      31.707   4.922   3.527  1.00  9.38           H  
ATOM    981 3HB  ALA A  68      32.973   5.859   2.702  1.00  9.38           H  
ATOM    982  N   PRO A  69      33.908   7.776   5.709  1.00 10.23           N  
ATOM    983  CA  PRO A  69      35.127   8.503   6.003  1.00 10.23           C  
ATOM    984  C   PRO A  69      36.273   7.890   5.216  1.00 10.23           C  
ATOM    985  O   PRO A  69      36.205   6.720   4.841  1.00 10.23           O  
ATOM    986  CB  PRO A  69      35.289   8.305   7.513  1.00 10.23           C  
ATOM    987  CG  PRO A  69      34.605   6.987   7.799  1.00 10.23           C  
ATOM    988  CD  PRO A  69      33.432   6.934   6.830  1.00 10.23           C  
ATOM    989  HA  PRO A  69      34.993   9.563   5.745  1.00 10.23           H  
ATOM    990 1HB  PRO A  69      36.360   8.296   7.773  1.00 10.23           H  
ATOM    991 2HB  PRO A  69      34.834   9.148   8.053  1.00 10.23           H  
ATOM    992 1HG  PRO A  69      35.313   6.158   7.649  1.00 10.23           H  
ATOM    993 2HG  PRO A  69      34.289   6.944   8.853  1.00 10.23           H  
ATOM    994 1HD  PRO A  69      33.290   5.892   6.526  1.00 10.23           H  
ATOM    995 2HD  PRO A  69      32.527   7.373   7.287  1.00 10.23           H  
ATOM    996  N   VAL A  70      37.330   8.664   4.988  1.00 11.04           N  
ATOM    997  CA  VAL A  70      38.508   8.138   4.305  1.00 11.04           C  
ATOM    998  C   VAL A  70      39.769   8.108   5.167  1.00 11.04           C  
ATOM    999  O   VAL A  70      40.441   7.086   5.228  1.00 11.04           O  
ATOM   1000  CB  VAL A  70      38.805   8.948   3.036  1.00 11.04           C  
ATOM   1001  CG1 VAL A  70      40.081   8.422   2.380  1.00 11.04           C  
ATOM   1002  CG2 VAL A  70      37.620   8.842   2.089  1.00 11.04           C  
ATOM   1003  H   VAL A  70      37.315   9.622   5.301  1.00 11.04           H  
ATOM   1004  HA  VAL A  70      38.291   7.113   4.000  1.00 11.04           H  
ATOM   1005  HB  VAL A  70      38.976   9.989   3.303  1.00 11.04           H  
ATOM   1006 1HG1 VAL A  70      40.300   9.003   1.485  1.00 11.04           H  
ATOM   1007 2HG1 VAL A  70      40.910   8.498   3.071  1.00 11.04           H  
ATOM   1008 3HG1 VAL A  70      39.939   7.377   2.108  1.00 11.04           H  
ATOM   1009 1HG2 VAL A  70      37.821   9.417   1.188  1.00 11.04           H  
ATOM   1010 2HG2 VAL A  70      37.461   7.796   1.827  1.00 11.04           H  
ATOM   1011 3HG2 VAL A  70      36.724   9.233   2.573  1.00 11.04           H  
ATOM   1012  N   THR A  71      40.096   9.254   5.780  1.00 11.76           N  
ATOM   1013  CA  THR A  71      41.334   9.453   6.545  1.00 11.76           C  
ATOM   1014  C   THR A  71      42.496   8.562   6.099  1.00 11.76           C  
ATOM   1015  O   THR A  71      42.758   7.536   6.725  1.00 11.76           O  
ATOM   1016  CB  THR A  71      41.118   9.220   8.046  1.00 11.76           C  
ATOM   1017  OG1 THR A  71      40.146  10.148   8.548  1.00 11.76           O  
ATOM   1018  CG2 THR A  71      42.443   9.405   8.786  1.00 11.76           C  
ATOM   1019  H   THR A  71      39.467  10.032   5.692  1.00 11.76           H  
ATOM   1020  HA  THR A  71      41.623  10.497   6.441  1.00 11.76           H  
ATOM   1021  HB  THR A  71      40.755   8.204   8.210  1.00 11.76           H  
ATOM   1022  HG1 THR A  71      40.067  10.045   9.501  1.00 11.76           H  
ATOM   1023 1HG2 THR A  71      42.293   9.236   9.850  1.00 11.76           H  
ATOM   1024 2HG2 THR A  71      43.169   8.691   8.406  1.00 11.76           H  
ATOM   1025 3HG2 THR A  71      42.810  10.417   8.626  1.00 11.76           H  
ATOM   1026  N   PRO A  72      43.287   8.993   5.094  1.00 12.34           N  
ATOM   1027  CA  PRO A  72      44.473   8.322   4.581  1.00 12.34           C  
ATOM   1028  C   PRO A  72      45.536   8.083   5.655  1.00 12.34           C  
ATOM   1029  O   PRO A  72      46.368   7.186   5.513  1.00 12.34           O  
ATOM   1030  CB  PRO A  72      44.991   9.312   3.530  1.00 12.34           C  
ATOM   1031  CG  PRO A  72      43.775  10.114   3.123  1.00 12.34           C  
ATOM   1032  CD  PRO A  72      42.972  10.257   4.394  1.00 12.34           C  
ATOM   1033  HA  PRO A  72      44.172   7.368   4.117  1.00 12.34           H  
ATOM   1034 1HB  PRO A  72      45.789   9.934   3.978  1.00 12.34           H  
ATOM   1035 2HB  PRO A  72      45.447   8.767   2.694  1.00 12.34           H  
ATOM   1036 1HG  PRO A  72      44.082  11.083   2.701  1.00 12.34           H  
ATOM   1037 2HG  PRO A  72      43.224   9.585   2.330  1.00 12.34           H  
ATOM   1038 1HD  PRO A  72      43.332  11.119   4.976  1.00 12.34           H  
ATOM   1039 2HD  PRO A  72      41.915  10.338   4.138  1.00 12.34           H  
ATOM   1040  N   ALA A  73      45.483   8.890   6.721  1.00 12.78           N  
ATOM   1041  CA  ALA A  73      46.407   8.833   7.845  1.00 12.78           C  
ATOM   1042  C   ALA A  73      47.825   9.129   7.380  1.00 12.78           C  
ATOM   1043  O   ALA A  73      48.029  10.070   6.611  1.00 12.78           O  
ATOM   1044  OXT ALA A  73      48.756   8.698   8.058  1.00 12.78           O  
ATOM   1045  CB  ALA A  73      46.329   7.479   8.540  1.00 12.78           C  
ATOM   1046  H   ALA A  73      44.759   9.588   6.756  1.00 12.78           H  
ATOM   1047  HA  ALA A  73      46.119   9.605   8.557  1.00 12.78           H  
ATOM   1048 1HB  ALA A  73      47.003   7.476   9.393  1.00 12.78           H  
ATOM   1049 2HB  ALA A  73      45.307   7.307   8.881  1.00 12.78           H  
ATOM   1050 3HB  ALA A  73      46.615   6.679   7.863  1.00 12.78           H  
TER    1051
ENDMDL

