REMARK ID 698226 MODEL 1 Gb98
PFRMAT TS
TARGET Gb98
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   THR A   1       0.697  -0.307  -2.052  1.00  1.16           N  
ATOM      2  CA  THR A   1       1.659  -0.010  -1.000  1.00  1.16           C  
ATOM      3  C   THR A   1       1.903   1.483  -0.845  1.00  1.16           C  
ATOM      4  O   THR A   1       2.203   2.189  -1.811  1.00  1.16           O  
ATOM      5  CB  THR A   1       2.999  -0.715  -1.273  1.00  1.16           C  
ATOM      6  OG1 THR A   1       2.804  -2.137  -1.263  1.00  1.16           O  
ATOM      7  CG2 THR A   1       4.050  -0.324  -0.239  1.00  1.16           C  
ATOM      8 1H   THR A   1       1.116  -0.049  -2.945  1.00  1.16           H  
ATOM      9 2H   THR A   1       0.479  -1.293  -2.051  1.00  1.16           H  
ATOM     10 3H   THR A   1      -0.150   0.230  -1.909  1.00  1.16           H  
ATOM     11  HA  THR A   1       1.260  -0.382  -0.057  1.00  1.16           H  
ATOM     12  HB  THR A   1       3.347  -0.425  -2.261  1.00  1.16           H  
ATOM     13  HG1 THR A   1       2.136  -2.366  -1.913  1.00  1.16           H  
ATOM     14 1HG2 THR A   1       4.975  -0.832  -0.474  1.00  1.16           H  
ATOM     15 2HG2 THR A   1       4.215   0.752  -0.261  1.00  1.16           H  
ATOM     16 3HG2 THR A   1       3.714  -0.615   0.753  1.00  1.16           H  
ATOM     17  N   THR A   2       1.749   1.985   0.369  1.00  1.08           N  
ATOM     18  CA  THR A   2       2.009   3.401   0.567  1.00  1.08           C  
ATOM     19  C   THR A   2       3.494   3.620   0.723  1.00  1.08           C  
ATOM     20  O   THR A   2       4.137   2.932   1.519  1.00  1.08           O  
ATOM     21  CB  THR A   2       1.280   3.964   1.797  1.00  1.08           C  
ATOM     22  OG1 THR A   2      -0.137   3.788   1.641  1.00  1.08           O  
ATOM     23  CG2 THR A   2       1.596   5.466   1.953  1.00  1.08           C  
ATOM     24  H   THR A   2       1.487   1.401   1.152  1.00  1.08           H  
ATOM     25  HA  THR A   2       1.681   3.957  -0.303  1.00  1.08           H  
ATOM     26  HB  THR A   2       1.608   3.432   2.690  1.00  1.08           H  
ATOM     27  HG1 THR A   2      -0.451   4.327   0.909  1.00  1.08           H  
ATOM     28 1HG2 THR A   2       1.075   5.861   2.822  1.00  1.08           H  
ATOM     29 2HG2 THR A   2       2.667   5.613   2.084  1.00  1.08           H  
ATOM     30 3HG2 THR A   2       1.267   5.998   1.058  1.00  1.08           H  
ATOM     31  N   TYR A   3       4.030   4.574  -0.017  1.00  1.02           N  
ATOM     32  CA  TYR A   3       5.425   4.921   0.100  1.00  1.02           C  
ATOM     33  C   TYR A   3       5.545   6.345   0.585  1.00  1.02           C  
ATOM     34  O   TYR A   3       4.728   7.215   0.253  1.00  1.02           O  
ATOM     35  CB  TYR A   3       6.164   4.772  -1.225  1.00  1.02           C  
ATOM     36  CG  TYR A   3       6.272   3.373  -1.744  1.00  1.02           C  
ATOM     37  CD1 TYR A   3       5.278   2.833  -2.520  1.00  1.02           C  
ATOM     38  CD2 TYR A   3       7.393   2.630  -1.441  1.00  1.02           C  
ATOM     39  CE1 TYR A   3       5.406   1.548  -2.995  1.00  1.02           C  
ATOM     40  CE2 TYR A   3       7.519   1.357  -1.906  1.00  1.02           C  
ATOM     41  CZ  TYR A   3       6.528   0.808  -2.682  1.00  1.02           C  
ATOM     42  OH  TYR A   3       6.647  -0.486  -3.143  1.00  1.02           O  
ATOM     43  H   TYR A   3       3.453   5.080  -0.689  1.00  1.02           H  
ATOM     44  HA  TYR A   3       5.887   4.272   0.843  1.00  1.02           H  
ATOM     45 1HB  TYR A   3       5.686   5.392  -1.989  1.00  1.02           H  
ATOM     46 2HB  TYR A   3       7.167   5.131  -1.082  1.00  1.02           H  
ATOM     47  HD1 TYR A   3       4.389   3.420  -2.759  1.00  1.02           H  
ATOM     48  HD2 TYR A   3       8.178   3.062  -0.820  1.00  1.02           H  
ATOM     49  HE1 TYR A   3       4.618   1.116  -3.609  1.00  1.02           H  
ATOM     50  HE2 TYR A   3       8.401   0.778  -1.660  1.00  1.02           H  
ATOM     51  HH  TYR A   3       5.837  -0.734  -3.602  1.00  1.02           H  
ATOM     52  N   LYS A   4       6.577   6.606   1.362  1.00  0.99           N  
ATOM     53  CA  LYS A   4       6.772   7.961   1.860  1.00  0.99           C  
ATOM     54  C   LYS A   4       8.135   8.504   1.498  1.00  0.99           C  
ATOM     55  O   LYS A   4       9.087   7.735   1.352  1.00  0.99           O  
ATOM     56  CB  LYS A   4       6.578   7.985   3.376  1.00  0.99           C  
ATOM     57  CG  LYS A   4       5.168   7.600   3.805  1.00  0.99           C  
ATOM     58  CD  LYS A   4       4.953   7.731   5.289  1.00  0.99           C  
ATOM     59  CE  LYS A   4       3.530   7.339   5.662  1.00  0.99           C  
ATOM     60  NZ  LYS A   4       3.290   7.449   7.128  1.00  0.99           N  
ATOM     61  H   LYS A   4       7.209   5.839   1.617  1.00  0.99           H  
ATOM     62  HA  LYS A   4       6.032   8.618   1.407  1.00  0.99           H  
ATOM     63 1HB  LYS A   4       7.280   7.289   3.847  1.00  0.99           H  
ATOM     64 2HB  LYS A   4       6.794   8.985   3.757  1.00  0.99           H  
ATOM     65 1HG  LYS A   4       4.463   8.216   3.294  1.00  0.99           H  
ATOM     66 2HG  LYS A   4       4.981   6.564   3.526  1.00  0.99           H  
ATOM     67 1HD  LYS A   4       5.658   7.084   5.820  1.00  0.99           H  
ATOM     68 2HD  LYS A   4       5.129   8.762   5.592  1.00  0.99           H  
ATOM     69 1HE  LYS A   4       2.833   7.990   5.135  1.00  0.99           H  
ATOM     70 2HE  LYS A   4       3.353   6.308   5.350  1.00  0.99           H  
ATOM     71 1HZ  LYS A   4       2.338   7.180   7.334  1.00  0.99           H  
ATOM     72 2HZ  LYS A   4       3.926   6.838   7.621  1.00  0.99           H  
ATOM     73 3HZ  LYS A   4       3.442   8.402   7.424  1.00  0.99           H  
ATOM     74  N   LEU A   5       8.215   9.827   1.365  1.00  1.02           N  
ATOM     75  CA  LEU A   5       9.478  10.499   1.131  1.00  1.02           C  
ATOM     76  C   LEU A   5       9.821  11.508   2.199  1.00  1.02           C  
ATOM     77  O   LEU A   5       9.043  12.422   2.485  1.00  1.02           O  
ATOM     78  CB  LEU A   5       9.445  11.209  -0.208  1.00  1.02           C  
ATOM     79  CG  LEU A   5      10.643  12.109  -0.563  1.00  1.02           C  
ATOM     80  CD1 LEU A   5      11.890  11.256  -0.697  1.00  1.02           C  
ATOM     81  CD2 LEU A   5      10.325  12.893  -1.874  1.00  1.02           C  
ATOM     82  H   LEU A   5       7.372  10.404   1.414  1.00  1.02           H  
ATOM     83  HA  LEU A   5      10.259   9.749   1.104  1.00  1.02           H  
ATOM     84 1HB  LEU A   5       9.425  10.445  -0.930  1.00  1.02           H  
ATOM     85 2HB  LEU A   5       8.533  11.786  -0.275  1.00  1.02           H  
ATOM     86  HG  LEU A   5      10.814  12.811   0.236  1.00  1.02           H  
ATOM     87 1HD1 LEU A   5      12.730  11.887  -0.938  1.00  1.02           H  
ATOM     88 2HD1 LEU A   5      12.086  10.745   0.235  1.00  1.02           H  
ATOM     89 3HD1 LEU A   5      11.752  10.534  -1.462  1.00  1.02           H  
ATOM     90 1HD2 LEU A   5      11.143  13.535  -2.141  1.00  1.02           H  
ATOM     91 2HD2 LEU A   5      10.154  12.224  -2.672  1.00  1.02           H  
ATOM     92 3HD2 LEU A   5       9.439  13.499  -1.724  1.00  1.02           H  
ATOM     93  N   ILE A   6      10.992  11.348   2.775  1.00  1.11           N  
ATOM     94  CA  ILE A   6      11.482  12.291   3.747  1.00  1.11           C  
ATOM     95  C   ILE A   6      12.635  13.054   3.163  1.00  1.11           C  
ATOM     96  O   ILE A   6      13.666  12.473   2.811  1.00  1.11           O  
ATOM     97  CB  ILE A   6      11.955  11.611   5.034  1.00  1.11           C  
ATOM     98  CG1 ILE A   6      10.815  10.847   5.682  1.00  1.11           C  
ATOM     99  CG2 ILE A   6      12.560  12.666   5.987  1.00  1.11           C  
ATOM    100  CD1 ILE A   6      11.262   9.990   6.832  1.00  1.11           C  
ATOM    101  H   ILE A   6      11.564  10.546   2.509  1.00  1.11           H  
ATOM    102  HA  ILE A   6      10.687  13.003   3.991  1.00  1.11           H  
ATOM    103  HB  ILE A   6      12.719  10.882   4.785  1.00  1.11           H  
ATOM    104 1HG1 ILE A   6      10.069  11.559   6.037  1.00  1.11           H  
ATOM    105 2HG1 ILE A   6      10.349  10.201   4.936  1.00  1.11           H  
ATOM    106 1HG2 ILE A   6      12.917  12.181   6.892  1.00  1.11           H  
ATOM    107 2HG2 ILE A   6      13.396  13.174   5.498  1.00  1.11           H  
ATOM    108 3HG2 ILE A   6      11.797  13.404   6.244  1.00  1.11           H  
ATOM    109 1HD1 ILE A   6      10.403   9.466   7.251  1.00  1.11           H  
ATOM    110 2HD1 ILE A   6      11.996   9.263   6.479  1.00  1.11           H  
ATOM    111 3HD1 ILE A   6      11.715  10.616   7.600  1.00  1.11           H  
ATOM    112  N   LEU A   7      12.482  14.341   3.059  1.00  1.29           N  
ATOM    113  CA  LEU A   7      13.570  15.139   2.550  1.00  1.29           C  
ATOM    114  C   LEU A   7      14.211  15.753   3.775  1.00  1.29           C  
ATOM    115  O   LEU A   7      13.510  16.156   4.688  1.00  1.29           O  
ATOM    116  CB  LEU A   7      13.038  16.179   1.535  1.00  1.29           C  
ATOM    117  CG  LEU A   7      12.342  15.564   0.286  1.00  1.29           C  
ATOM    118  CD1 LEU A   7      11.699  16.632  -0.607  1.00  1.29           C  
ATOM    119  CD2 LEU A   7      13.383  14.804  -0.462  1.00  1.29           C  
ATOM    120  H   LEU A   7      11.598  14.774   3.359  1.00  1.29           H  
ATOM    121  HA  LEU A   7      14.305  14.502   2.056  1.00  1.29           H  
ATOM    122 1HB  LEU A   7      12.321  16.821   2.012  1.00  1.29           H  
ATOM    123 2HB  LEU A   7      13.868  16.791   1.189  1.00  1.29           H  
ATOM    124  HG  LEU A   7      11.553  14.898   0.604  1.00  1.29           H  
ATOM    125 1HD1 LEU A   7      11.230  16.148  -1.462  1.00  1.29           H  
ATOM    126 2HD1 LEU A   7      10.945  17.155  -0.043  1.00  1.29           H  
ATOM    127 3HD1 LEU A   7      12.417  17.332  -0.957  1.00  1.29           H  
ATOM    128 1HD2 LEU A   7      12.967  14.336  -1.330  1.00  1.29           H  
ATOM    129 2HD2 LEU A   7      14.180  15.466  -0.771  1.00  1.29           H  
ATOM    130 3HD2 LEU A   7      13.771  14.048   0.202  1.00  1.29           H  
ATOM    131  N   ASN A   8      15.525  15.883   3.812  1.00  1.55           N  
ATOM    132  CA  ASN A   8      16.118  16.550   4.973  1.00  1.55           C  
ATOM    133  C   ASN A   8      16.298  18.049   4.745  1.00  1.55           C  
ATOM    134  O   ASN A   8      16.926  18.753   5.538  1.00  1.55           O  
ATOM    135  CB  ASN A   8      17.350  15.820   5.466  1.00  1.55           C  
ATOM    136  CG  ASN A   8      16.939  14.537   6.266  1.00  1.55           C  
ATOM    137  OD1 ASN A   8      15.954  14.639   7.013  1.00  1.55           O  
ATOM    138  ND2 ASN A   8      17.614  13.406   6.164  1.00  1.55           N  
ATOM    139  H   ASN A   8      16.114  15.481   3.081  1.00  1.55           H  
ATOM    140  HA  ASN A   8      15.408  16.473   5.797  1.00  1.55           H  
ATOM    141 1HB  ASN A   8      17.953  15.557   4.635  1.00  1.55           H  
ATOM    142 2HB  ASN A   8      17.940  16.474   6.109  1.00  1.55           H  
ATOM    143 1HD2 ASN A   8      17.327  12.627   6.721  1.00  1.55           H  
ATOM    144 2HD2 ASN A   8      18.415  13.282   5.567  1.00  1.55           H  
ATOM    145  N   LEU A   9      15.674  18.534   3.679  1.00  1.88           N  
ATOM    146  CA  LEU A   9      15.581  19.945   3.380  1.00  1.88           C  
ATOM    147  C   LEU A   9      14.341  20.462   4.097  1.00  1.88           C  
ATOM    148  O   LEU A   9      13.220  20.048   3.782  1.00  1.88           O  
ATOM    149  CB  LEU A   9      15.450  20.200   1.875  1.00  1.88           C  
ATOM    150  CG  LEU A   9      15.247  21.675   1.502  1.00  1.88           C  
ATOM    151  CD1 LEU A   9      16.456  22.461   1.917  1.00  1.88           C  
ATOM    152  CD2 LEU A   9      14.995  21.832  -0.001  1.00  1.88           C  
ATOM    153  H   LEU A   9      15.210  17.875   3.071  1.00  1.88           H  
ATOM    154  HA  LEU A   9      16.463  20.460   3.765  1.00  1.88           H  
ATOM    155 1HB  LEU A   9      16.358  19.854   1.377  1.00  1.88           H  
ATOM    156 2HB  LEU A   9      14.599  19.630   1.495  1.00  1.88           H  
ATOM    157  HG  LEU A   9      14.406  22.048   2.035  1.00  1.88           H  
ATOM    158 1HD1 LEU A   9      16.306  23.515   1.674  1.00  1.88           H  
ATOM    159 2HD1 LEU A   9      16.613  22.355   2.988  1.00  1.88           H  
ATOM    160 3HD1 LEU A   9      17.336  22.085   1.384  1.00  1.88           H  
ATOM    161 1HD2 LEU A   9      14.847  22.888  -0.240  1.00  1.88           H  
ATOM    162 2HD2 LEU A   9      15.859  21.464  -0.563  1.00  1.88           H  
ATOM    163 3HD2 LEU A   9      14.107  21.275  -0.294  1.00  1.88           H  
ATOM    164  N   LYS A  10      14.528  21.397   5.020  1.00  2.24           N  
ATOM    165  CA  LYS A  10      13.424  21.897   5.837  1.00  2.24           C  
ATOM    166  C   LYS A  10      12.309  22.497   4.995  1.00  2.24           C  
ATOM    167  O   LYS A  10      11.133  22.407   5.342  1.00  2.24           O  
ATOM    168  CB  LYS A  10      13.939  22.951   6.809  1.00  2.24           C  
ATOM    169  CG  LYS A  10      14.826  22.411   7.920  1.00  2.24           C  
ATOM    170  CD  LYS A  10      15.307  23.536   8.831  1.00  2.24           C  
ATOM    171  CE  LYS A  10      16.206  23.013   9.941  1.00  2.24           C  
ATOM    172  NZ  LYS A  10      16.707  24.113  10.810  1.00  2.24           N  
ATOM    173  H   LYS A  10      15.468  21.718   5.207  1.00  2.24           H  
ATOM    174  HA  LYS A  10      13.011  21.061   6.404  1.00  2.24           H  
ATOM    175 1HB  LYS A  10      14.508  23.701   6.259  1.00  2.24           H  
ATOM    176 2HB  LYS A  10      13.093  23.459   7.271  1.00  2.24           H  
ATOM    177 1HG  LYS A  10      14.269  21.684   8.510  1.00  2.24           H  
ATOM    178 2HG  LYS A  10      15.691  21.910   7.482  1.00  2.24           H  
ATOM    179 1HD  LYS A  10      15.860  24.268   8.243  1.00  2.24           H  
ATOM    180 2HD  LYS A  10      14.446  24.032   9.279  1.00  2.24           H  
ATOM    181 1HE  LYS A  10      15.646  22.307  10.551  1.00  2.24           H  
ATOM    182 2HE  LYS A  10      17.058  22.498   9.496  1.00  2.24           H  
ATOM    183 1HZ  LYS A  10      17.299  23.729  11.532  1.00  2.24           H  
ATOM    184 2HZ  LYS A  10      17.238  24.768  10.252  1.00  2.24           H  
ATOM    185 3HZ  LYS A  10      15.925  24.590  11.234  1.00  2.24           H  
ATOM    186  N   GLN A  11      12.682  23.071   3.862  1.00  2.57           N  
ATOM    187  CA  GLN A  11      11.750  23.716   2.952  1.00  2.57           C  
ATOM    188  C   GLN A  11      10.793  22.725   2.282  1.00  2.57           C  
ATOM    189  O   GLN A  11       9.768  23.138   1.737  1.00  2.57           O  
ATOM    190  CB  GLN A  11      12.519  24.474   1.868  1.00  2.57           C  
ATOM    191  CG  GLN A  11      13.317  25.651   2.381  1.00  2.57           C  
ATOM    192  CD  GLN A  11      14.123  26.326   1.287  1.00  2.57           C  
ATOM    193  OE1 GLN A  11      14.477  25.707   0.280  1.00  2.57           O  
ATOM    194  NE2 GLN A  11      14.414  27.607   1.474  1.00  2.57           N  
ATOM    195  H   GLN A  11      13.664  23.079   3.637  1.00  2.57           H  
ATOM    196  HA  GLN A  11      11.152  24.425   3.524  1.00  2.57           H  
ATOM    197 1HB  GLN A  11      13.177  23.807   1.344  1.00  2.57           H  
ATOM    198 2HB  GLN A  11      11.810  24.855   1.135  1.00  2.57           H  
ATOM    199 1HG  GLN A  11      12.632  26.385   2.807  1.00  2.57           H  
ATOM    200 2HG  GLN A  11      14.008  25.296   3.146  1.00  2.57           H  
ATOM    201 1HE2 GLN A  11      14.941  28.107   0.786  1.00  2.57           H  
ATOM    202 2HE2 GLN A  11      14.105  28.075   2.302  1.00  2.57           H  
ATOM    203  N   ALA A  12      11.149  21.433   2.244  1.00  2.78           N  
ATOM    204  CA  ALA A  12      10.295  20.450   1.589  1.00  2.78           C  
ATOM    205  C   ALA A  12      10.216  19.113   2.336  1.00  2.78           C  
ATOM    206  O   ALA A  12       9.686  18.130   1.803  1.00  2.78           O  
ATOM    207  CB  ALA A  12      10.813  20.211   0.192  1.00  2.78           C  
ATOM    208  H   ALA A  12      11.997  21.117   2.709  1.00  2.78           H  
ATOM    209  HA  ALA A  12       9.291  20.866   1.540  1.00  2.78           H  
ATOM    210 1HB  ALA A  12      10.155  19.512  -0.316  1.00  2.78           H  
ATOM    211 2HB  ALA A  12      10.835  21.155  -0.343  1.00  2.78           H  
ATOM    212 3HB  ALA A  12      11.820  19.796   0.243  1.00  2.78           H  
ATOM    213  N   LYS A  13      10.654  19.087   3.591  1.00  2.80           N  
ATOM    214  CA  LYS A  13      10.744  17.849   4.370  1.00  2.80           C  
ATOM    215  C   LYS A  13       9.570  16.875   4.292  1.00  2.80           C  
ATOM    216  O   LYS A  13       9.780  15.672   4.095  1.00  2.80           O  
ATOM    217  CB  LYS A  13      10.976  18.191   5.846  1.00  2.80           C  
ATOM    218  CG  LYS A  13      11.111  16.970   6.766  1.00  2.80           C  
ATOM    219  CD  LYS A  13      11.380  17.370   8.197  1.00  2.80           C  
ATOM    220  CE  LYS A  13      11.497  16.142   9.086  1.00  2.80           C  
ATOM    221  NZ  LYS A  13      11.760  16.507  10.504  1.00  2.80           N  
ATOM    222  H   LYS A  13      11.070  19.929   3.983  1.00  2.80           H  
ATOM    223  HA  LYS A  13      11.613  17.326   4.020  1.00  2.80           H  
ATOM    224 1HB  LYS A  13      11.892  18.777   5.931  1.00  2.80           H  
ATOM    225 2HB  LYS A  13      10.156  18.807   6.212  1.00  2.80           H  
ATOM    226 1HG  LYS A  13      10.197  16.381   6.726  1.00  2.80           H  
ATOM    227 2HG  LYS A  13      11.923  16.342   6.440  1.00  2.80           H  
ATOM    228 1HD  LYS A  13      12.307  17.945   8.246  1.00  2.80           H  
ATOM    229 2HD  LYS A  13      10.560  17.993   8.557  1.00  2.80           H  
ATOM    230 1HE  LYS A  13      10.567  15.574   9.032  1.00  2.80           H  
ATOM    231 2HE  LYS A  13      12.314  15.516   8.722  1.00  2.80           H  
ATOM    232 1HZ  LYS A  13      11.831  15.668  11.061  1.00  2.80           H  
ATOM    233 2HZ  LYS A  13      12.625  17.025  10.565  1.00  2.80           H  
ATOM    234 3HZ  LYS A  13      11.000  17.077  10.848  1.00  2.80           H  
ATOM    235  N   GLU A  14       8.345  17.382   4.415  1.00  2.62           N  
ATOM    236  CA  GLU A  14       7.149  16.539   4.459  1.00  2.62           C  
ATOM    237  C   GLU A  14       6.234  16.689   3.242  1.00  2.62           C  
ATOM    238  O   GLU A  14       5.026  16.461   3.348  1.00  2.62           O  
ATOM    239  CB  GLU A  14       6.344  16.842   5.730  1.00  2.62           C  
ATOM    240  CG  GLU A  14       7.070  16.528   7.043  1.00  2.62           C  
ATOM    241  CD  GLU A  14       6.191  16.699   8.274  1.00  2.62           C  
ATOM    242  OE1 GLU A  14       5.076  17.141   8.131  1.00  2.62           O  
ATOM    243  OE2 GLU A  14       6.638  16.371   9.350  1.00  2.62           O  
ATOM    244  H   GLU A  14       8.245  18.384   4.515  1.00  2.62           H  
ATOM    245  HA  GLU A  14       7.473  15.499   4.501  1.00  2.62           H  
ATOM    246 1HB  GLU A  14       6.076  17.898   5.742  1.00  2.62           H  
ATOM    247 2HB  GLU A  14       5.416  16.270   5.717  1.00  2.62           H  
ATOM    248 1HG  GLU A  14       7.445  15.506   7.009  1.00  2.62           H  
ATOM    249 2HG  GLU A  14       7.926  17.194   7.131  1.00  2.62           H  
ATOM    250  N   GLU A  15       6.789  17.034   2.086  1.00  2.32           N  
ATOM    251  CA  GLU A  15       5.961  17.276   0.901  1.00  2.32           C  
ATOM    252  C   GLU A  15       5.477  16.074   0.073  1.00  2.32           C  
ATOM    253  O   GLU A  15       4.800  16.289  -0.934  1.00  2.32           O  
ATOM    254  CB  GLU A  15       6.690  18.229  -0.040  1.00  2.32           C  
ATOM    255  CG  GLU A  15       6.885  19.631   0.520  1.00  2.32           C  
ATOM    256  CD  GLU A  15       5.618  20.427   0.635  1.00  2.32           C  
ATOM    257  OE1 GLU A  15       4.924  20.531  -0.350  1.00  2.32           O  
ATOM    258  OE2 GLU A  15       5.344  20.936   1.696  1.00  2.32           O  
ATOM    259  H   GLU A  15       7.799  17.197   2.037  1.00  2.32           H  
ATOM    260  HA  GLU A  15       5.065  17.792   1.249  1.00  2.32           H  
ATOM    261 1HB  GLU A  15       7.679  17.825  -0.269  1.00  2.32           H  
ATOM    262 2HB  GLU A  15       6.141  18.306  -0.977  1.00  2.32           H  
ATOM    263 1HG  GLU A  15       7.311  19.533   1.515  1.00  2.32           H  
ATOM    264 2HG  GLU A  15       7.597  20.170  -0.097  1.00  2.32           H  
ATOM    265  N   ALA A  16       5.802  14.822   0.422  1.00  2.01           N  
ATOM    266  CA  ALA A  16       5.259  13.767  -0.441  1.00  2.01           C  
ATOM    267  C   ALA A  16       5.048  12.387   0.186  1.00  2.01           C  
ATOM    268  O   ALA A  16       5.956  11.770   0.759  1.00  2.01           O  
ATOM    269  CB  ALA A  16       6.166  13.597  -1.639  1.00  2.01           C  
ATOM    270  H   ALA A  16       6.365  14.626   1.239  1.00  2.01           H  
ATOM    271  HA  ALA A  16       4.282  14.107  -0.785  1.00  2.01           H  
ATOM    272 1HB  ALA A  16       5.735  12.869  -2.323  1.00  2.01           H  
ATOM    273 2HB  ALA A  16       6.272  14.552  -2.142  1.00  2.01           H  
ATOM    274 3HB  ALA A  16       7.133  13.256  -1.314  1.00  2.01           H  
ATOM    275  N   ILE A  17       3.814  11.908  -0.009  1.00  1.74           N  
ATOM    276  CA  ILE A  17       3.309  10.574   0.326  1.00  1.74           C  
ATOM    277  C   ILE A  17       2.517  10.069  -0.883  1.00  1.74           C  
ATOM    278  O   ILE A  17       1.713  10.823  -1.438  1.00  1.74           O  
ATOM    279  CB  ILE A  17       2.418  10.561   1.590  1.00  1.74           C  
ATOM    280  CG1 ILE A  17       3.213  11.074   2.813  1.00  1.74           C  
ATOM    281  CG2 ILE A  17       1.871   9.142   1.833  1.00  1.74           C  
ATOM    282  CD1 ILE A  17       2.377  11.242   4.048  1.00  1.74           C  
ATOM    283  H   ILE A  17       3.159  12.533  -0.461  1.00  1.74           H  
ATOM    284  HA  ILE A  17       4.149   9.898   0.489  1.00  1.74           H  
ATOM    285  HB  ILE A  17       1.581  11.242   1.447  1.00  1.74           H  
ATOM    286 1HG1 ILE A  17       4.018  10.389   3.022  1.00  1.74           H  
ATOM    287 2HG1 ILE A  17       3.641  12.042   2.582  1.00  1.74           H  
ATOM    288 1HG2 ILE A  17       1.238   9.142   2.716  1.00  1.74           H  
ATOM    289 2HG2 ILE A  17       1.286   8.822   0.976  1.00  1.74           H  
ATOM    290 3HG2 ILE A  17       2.691   8.453   1.976  1.00  1.74           H  
ATOM    291 1HD1 ILE A  17       3.004  11.609   4.861  1.00  1.74           H  
ATOM    292 2HD1 ILE A  17       1.578  11.958   3.853  1.00  1.74           H  
ATOM    293 3HD1 ILE A  17       1.944  10.284   4.328  1.00  1.74           H  
ATOM    294  N   LYS A  18       2.743   8.836  -1.324  1.00  1.52           N  
ATOM    295  CA  LYS A  18       1.990   8.315  -2.470  1.00  1.52           C  
ATOM    296  C   LYS A  18       1.818   6.803  -2.471  1.00  1.52           C  
ATOM    297  O   LYS A  18       2.718   6.063  -2.080  1.00  1.52           O  
ATOM    298  CB  LYS A  18       2.627   8.740  -3.796  1.00  1.52           C  
ATOM    299  CG  LYS A  18       1.844   8.220  -5.052  1.00  1.52           C  
ATOM    300  CD  LYS A  18       2.372   8.753  -6.357  1.00  1.52           C  
ATOM    301  CE  LYS A  18       1.690   8.102  -7.558  1.00  1.52           C  
ATOM    302  NZ  LYS A  18       0.239   8.428  -7.633  1.00  1.52           N  
ATOM    303  H   LYS A  18       3.424   8.246  -0.841  1.00  1.52           H  
ATOM    304  HA  LYS A  18       0.990   8.747  -2.432  1.00  1.52           H  
ATOM    305 1HB  LYS A  18       2.651   9.828  -3.853  1.00  1.52           H  
ATOM    306 2HB  LYS A  18       3.651   8.389  -3.841  1.00  1.52           H  
ATOM    307 1HG  LYS A  18       1.911   7.146  -5.104  1.00  1.52           H  
ATOM    308 2HG  LYS A  18       0.796   8.491  -4.965  1.00  1.52           H  
ATOM    309 1HD  LYS A  18       2.192   9.821  -6.403  1.00  1.52           H  
ATOM    310 2HD  LYS A  18       3.438   8.563  -6.427  1.00  1.52           H  
ATOM    311 1HE  LYS A  18       2.182   8.446  -8.466  1.00  1.52           H  
ATOM    312 2HE  LYS A  18       1.796   7.024  -7.488  1.00  1.52           H  
ATOM    313 1HZ  LYS A  18      -0.166   7.975  -8.440  1.00  1.52           H  
ATOM    314 2HZ  LYS A  18      -0.221   8.095  -6.795  1.00  1.52           H  
ATOM    315 3HZ  LYS A  18       0.120   9.427  -7.711  1.00  1.52           H  
ATOM    316  N   GLU A  19       0.651   6.331  -2.905  1.00  1.38           N  
ATOM    317  CA  GLU A  19       0.475   4.892  -3.053  1.00  1.38           C  
ATOM    318  C   GLU A  19       0.914   4.437  -4.445  1.00  1.38           C  
ATOM    319  O   GLU A  19       0.466   4.985  -5.461  1.00  1.38           O  
ATOM    320  CB  GLU A  19      -0.972   4.483  -2.780  1.00  1.38           C  
ATOM    321  CG  GLU A  19      -1.193   2.978  -2.823  1.00  1.38           C  
ATOM    322  CD  GLU A  19      -2.596   2.545  -2.502  1.00  1.38           C  
ATOM    323  OE1 GLU A  19      -3.448   3.383  -2.329  1.00  1.38           O  
ATOM    324  OE2 GLU A  19      -2.806   1.354  -2.416  1.00  1.38           O  
ATOM    325  H   GLU A  19      -0.088   6.964  -3.174  1.00  1.38           H  
ATOM    326  HA  GLU A  19       1.112   4.387  -2.342  1.00  1.38           H  
ATOM    327 1HB  GLU A  19      -1.270   4.839  -1.794  1.00  1.38           H  
ATOM    328 2HB  GLU A  19      -1.628   4.947  -3.515  1.00  1.38           H  
ATOM    329 1HG  GLU A  19      -0.928   2.612  -3.814  1.00  1.38           H  
ATOM    330 2HG  GLU A  19      -0.516   2.522  -2.112  1.00  1.38           H  
ATOM    331  N   LEU A  20       1.820   3.461  -4.468  1.00  1.28           N  
ATOM    332  CA  LEU A  20       2.375   2.891  -5.692  1.00  1.28           C  
ATOM    333  C   LEU A  20       2.370   1.364  -5.621  1.00  1.28           C  
ATOM    334  O   LEU A  20       2.193   0.772  -4.548  1.00  1.28           O  
ATOM    335  CB  LEU A  20       3.791   3.424  -5.999  1.00  1.28           C  
ATOM    336  CG  LEU A  20       3.904   4.953  -6.204  1.00  1.28           C  
ATOM    337  CD1 LEU A  20       4.450   5.604  -4.946  1.00  1.28           C  
ATOM    338  CD2 LEU A  20       4.756   5.232  -7.386  1.00  1.28           C  
ATOM    339  H   LEU A  20       2.113   3.077  -3.569  1.00  1.28           H  
ATOM    340  HA  LEU A  20       1.732   3.184  -6.522  1.00  1.28           H  
ATOM    341 1HB  LEU A  20       4.455   3.154  -5.200  1.00  1.28           H  
ATOM    342 2HB  LEU A  20       4.154   2.947  -6.910  1.00  1.28           H  
ATOM    343  HG  LEU A  20       2.925   5.362  -6.380  1.00  1.28           H  
ATOM    344 1HD1 LEU A  20       4.516   6.672  -5.091  1.00  1.28           H  
ATOM    345 2HD1 LEU A  20       3.796   5.389  -4.125  1.00  1.28           H  
ATOM    346 3HD1 LEU A  20       5.416   5.227  -4.725  1.00  1.28           H  
ATOM    347 1HD2 LEU A  20       4.837   6.309  -7.542  1.00  1.28           H  
ATOM    348 2HD2 LEU A  20       5.719   4.815  -7.227  1.00  1.28           H  
ATOM    349 3HD2 LEU A  20       4.308   4.770  -8.263  1.00  1.28           H  
ATOM    350  N   VAL A  21       2.565   0.721  -6.762  1.00  1.22           N  
ATOM    351  CA  VAL A  21       2.623  -0.737  -6.815  1.00  1.22           C  
ATOM    352  C   VAL A  21       4.047  -1.252  -7.026  1.00  1.22           C  
ATOM    353  O   VAL A  21       4.261  -2.448  -7.220  1.00  1.22           O  
ATOM    354  CB  VAL A  21       1.731  -1.240  -7.952  1.00  1.22           C  
ATOM    355  CG1 VAL A  21       0.290  -0.817  -7.704  1.00  1.22           C  
ATOM    356  CG2 VAL A  21       2.241  -0.671  -9.268  1.00  1.22           C  
ATOM    357  H   VAL A  21       2.674   1.248  -7.619  1.00  1.22           H  
ATOM    358  HA  VAL A  21       2.247  -1.135  -5.872  1.00  1.22           H  
ATOM    359  HB  VAL A  21       1.762  -2.328  -7.983  1.00  1.22           H  
ATOM    360 1HG1 VAL A  21      -0.341  -1.185  -8.513  1.00  1.22           H  
ATOM    361 2HG1 VAL A  21      -0.051  -1.235  -6.758  1.00  1.22           H  
ATOM    362 3HG1 VAL A  21       0.229   0.270  -7.664  1.00  1.22           H  
ATOM    363 1HG2 VAL A  21       1.616  -1.027 -10.086  1.00  1.22           H  
ATOM    364 2HG2 VAL A  21       2.206   0.417  -9.232  1.00  1.22           H  
ATOM    365 3HG2 VAL A  21       3.269  -0.995  -9.429  1.00  1.22           H  
ATOM    366  N   ASP A  22       5.010  -0.337  -7.018  1.00  1.18           N  
ATOM    367  CA  ASP A  22       6.411  -0.669  -7.241  1.00  1.18           C  
ATOM    368  C   ASP A  22       7.388   0.326  -6.626  1.00  1.18           C  
ATOM    369  O   ASP A  22       7.346   1.516  -6.943  1.00  1.18           O  
ATOM    370  CB  ASP A  22       6.694  -0.783  -8.733  1.00  1.18           C  
ATOM    371  CG  ASP A  22       8.108  -1.208  -9.021  1.00  1.18           C  
ATOM    372  OD1 ASP A  22       8.418  -2.363  -8.894  1.00  1.18           O  
ATOM    373  OD2 ASP A  22       8.907  -0.333  -9.323  1.00  1.18           O  
ATOM    374  H   ASP A  22       4.753   0.621  -6.840  1.00  1.18           H  
ATOM    375  HA  ASP A  22       6.600  -1.643  -6.786  1.00  1.18           H  
ATOM    376 1HB  ASP A  22       6.018  -1.520  -9.172  1.00  1.18           H  
ATOM    377 2HB  ASP A  22       6.494   0.169  -9.217  1.00  1.18           H  
ATOM    378  N   ALA A  23       8.290  -0.173  -5.775  1.00  1.13           N  
ATOM    379  CA  ALA A  23       9.300   0.669  -5.129  1.00  1.13           C  
ATOM    380  C   ALA A  23      10.192   1.363  -6.160  1.00  1.13           C  
ATOM    381  O   ALA A  23      10.641   2.481  -5.928  1.00  1.13           O  
ATOM    382  CB  ALA A  23      10.165  -0.148  -4.182  1.00  1.13           C  
ATOM    383  H   ALA A  23       8.269  -1.162  -5.569  1.00  1.13           H  
ATOM    384  HA  ALA A  23       8.784   1.431  -4.557  1.00  1.13           H  
ATOM    385 1HB  ALA A  23      10.887   0.506  -3.692  1.00  1.13           H  
ATOM    386 2HB  ALA A  23       9.537  -0.619  -3.425  1.00  1.13           H  
ATOM    387 3HB  ALA A  23      10.694  -0.915  -4.741  1.00  1.13           H  
ATOM    388  N   GLY A  24      10.461   0.712  -7.293  1.00  1.08           N  
ATOM    389  CA  GLY A  24      11.296   1.303  -8.335  1.00  1.08           C  
ATOM    390  C   GLY A  24      10.638   2.586  -8.820  1.00  1.08           C  
ATOM    391  O   GLY A  24      11.259   3.658  -8.853  1.00  1.08           O  
ATOM    392  H   GLY A  24      10.049  -0.199  -7.473  1.00  1.08           H  
ATOM    393 1HA  GLY A  24      12.293   1.510  -7.946  1.00  1.08           H  
ATOM    394 2HA  GLY A  24      11.392   0.598  -9.162  1.00  1.08           H  
ATOM    395  N   THR A  25       9.361   2.468  -9.170  1.00  1.04           N  
ATOM    396  CA  THR A  25       8.588   3.610  -9.626  1.00  1.04           C  
ATOM    397  C   THR A  25       8.532   4.664  -8.528  1.00  1.04           C  
ATOM    398  O   THR A  25       8.647   5.859  -8.809  1.00  1.04           O  
ATOM    399  CB  THR A  25       7.161   3.229 -10.028  1.00  1.04           C  
ATOM    400  OG1 THR A  25       7.201   2.267 -11.092  1.00  1.04           O  
ATOM    401  CG2 THR A  25       6.434   4.473 -10.514  1.00  1.04           C  
ATOM    402  H   THR A  25       8.948   1.527  -9.134  1.00  1.04           H  
ATOM    403  HA  THR A  25       9.086   4.045 -10.492  1.00  1.04           H  
ATOM    404  HB  THR A  25       6.639   2.803  -9.169  1.00  1.04           H  
ATOM    405  HG1 THR A  25       7.682   1.477 -10.785  1.00  1.04           H  
ATOM    406 1HG2 THR A  25       5.418   4.213 -10.802  1.00  1.04           H  
ATOM    407 2HG2 THR A  25       6.409   5.212  -9.717  1.00  1.04           H  
ATOM    408 3HG2 THR A  25       6.960   4.890 -11.371  1.00  1.04           H  
ATOM    409  N   ALA A  26       8.339   4.229  -7.272  1.00  1.02           N  
ATOM    410  CA  ALA A  26       8.277   5.160  -6.153  1.00  1.02           C  
ATOM    411  C   ALA A  26       9.552   5.961  -6.048  1.00  1.02           C  
ATOM    412  O   ALA A  26       9.501   7.178  -5.869  1.00  1.02           O  
ATOM    413  CB  ALA A  26       8.058   4.415  -4.854  1.00  1.02           C  
ATOM    414  H   ALA A  26       8.217   3.229  -7.105  1.00  1.02           H  
ATOM    415  HA  ALA A  26       7.456   5.852  -6.325  1.00  1.02           H  
ATOM    416 1HB  ALA A  26       7.994   5.124  -4.033  1.00  1.02           H  
ATOM    417 2HB  ALA A  26       7.144   3.833  -4.913  1.00  1.02           H  
ATOM    418 3HB  ALA A  26       8.884   3.753  -4.686  1.00  1.02           H  
ATOM    419  N   GLU A  27      10.697   5.309  -6.251  1.00  1.02           N  
ATOM    420  CA  GLU A  27      11.960   6.011  -6.190  1.00  1.02           C  
ATOM    421  C   GLU A  27      11.999   7.078  -7.275  1.00  1.02           C  
ATOM    422  O   GLU A  27      12.357   8.223  -7.013  1.00  1.02           O  
ATOM    423  CB  GLU A  27      13.142   5.053  -6.361  1.00  1.02           C  
ATOM    424  CG  GLU A  27      14.494   5.723  -6.176  1.00  1.02           C  
ATOM    425  CD  GLU A  27      15.699   4.782  -6.246  1.00  1.02           C  
ATOM    426  OE1 GLU A  27      15.623   3.684  -5.756  1.00  1.02           O  
ATOM    427  OE2 GLU A  27      16.705   5.194  -6.805  1.00  1.02           O  
ATOM    428  H   GLU A  27      10.689   4.299  -6.398  1.00  1.02           H  
ATOM    429  HA  GLU A  27      12.040   6.500  -5.219  1.00  1.02           H  
ATOM    430 1HB  GLU A  27      13.041   4.194  -5.726  1.00  1.02           H  
ATOM    431 2HB  GLU A  27      13.130   4.674  -7.379  1.00  1.02           H  
ATOM    432 1HG  GLU A  27      14.579   6.461  -6.965  1.00  1.02           H  
ATOM    433 2HG  GLU A  27      14.500   6.249  -5.222  1.00  1.02           H  
ATOM    434  N   LYS A  28      11.593   6.710  -8.500  1.00  1.05           N  
ATOM    435  CA  LYS A  28      11.601   7.676  -9.599  1.00  1.05           C  
ATOM    436  C   LYS A  28      10.715   8.871  -9.284  1.00  1.05           C  
ATOM    437  O   LYS A  28      11.136  10.022  -9.433  1.00  1.05           O  
ATOM    438  CB  LYS A  28      11.135   7.037 -10.903  1.00  1.05           C  
ATOM    439  CG  LYS A  28      11.140   8.003 -12.096  1.00  1.05           C  
ATOM    440  CD  LYS A  28      10.712   7.312 -13.385  1.00  1.05           C  
ATOM    441  CE  LYS A  28      10.662   8.293 -14.551  1.00  1.05           C  
ATOM    442  NZ  LYS A  28      10.258   7.624 -15.821  1.00  1.05           N  
ATOM    443  H   LYS A  28      11.303   5.743  -8.659  1.00  1.05           H  
ATOM    444  HA  LYS A  28      12.619   8.036  -9.731  1.00  1.05           H  
ATOM    445 1HB  LYS A  28      11.768   6.182 -11.137  1.00  1.05           H  
ATOM    446 2HB  LYS A  28      10.118   6.663 -10.782  1.00  1.05           H  
ATOM    447 1HG  LYS A  28      10.453   8.828 -11.891  1.00  1.05           H  
ATOM    448 2HG  LYS A  28      12.140   8.414 -12.228  1.00  1.05           H  
ATOM    449 1HD  LYS A  28      11.418   6.515 -13.623  1.00  1.05           H  
ATOM    450 2HD  LYS A  28       9.724   6.871 -13.247  1.00  1.05           H  
ATOM    451 1HE  LYS A  28       9.945   9.080 -14.323  1.00  1.05           H  
ATOM    452 2HE  LYS A  28      11.647   8.742 -14.685  1.00  1.05           H  
ATOM    453 1HZ  LYS A  28      10.234   8.302 -16.569  1.00  1.05           H  
ATOM    454 2HZ  LYS A  28      10.925   6.899 -16.045  1.00  1.05           H  
ATOM    455 3HZ  LYS A  28       9.341   7.215 -15.709  1.00  1.05           H  
ATOM    456  N   TYR A  29       9.500   8.596  -8.822  1.00  1.10           N  
ATOM    457  CA  TYR A  29       8.539   9.630  -8.476  1.00  1.10           C  
ATOM    458  C   TYR A  29       9.138  10.583  -7.462  1.00  1.10           C  
ATOM    459  O   TYR A  29       9.108  11.810  -7.627  1.00  1.10           O  
ATOM    460  CB  TYR A  29       7.255   8.970  -7.963  1.00  1.10           C  
ATOM    461  CG  TYR A  29       6.228   9.901  -7.405  1.00  1.10           C  
ATOM    462  CD1 TYR A  29       5.439  10.667  -8.240  1.00  1.10           C  
ATOM    463  CD2 TYR A  29       6.055   9.956  -6.043  1.00  1.10           C  
ATOM    464  CE1 TYR A  29       4.488  11.509  -7.702  1.00  1.10           C  
ATOM    465  CE2 TYR A  29       5.107  10.793  -5.497  1.00  1.10           C  
ATOM    466  CZ  TYR A  29       4.326  11.572  -6.324  1.00  1.10           C  
ATOM    467  OH  TYR A  29       3.377  12.415  -5.788  1.00  1.10           O  
ATOM    468  H   TYR A  29       9.229   7.618  -8.712  1.00  1.10           H  
ATOM    469  HA  TYR A  29       8.306  10.198  -9.373  1.00  1.10           H  
ATOM    470 1HB  TYR A  29       6.795   8.399  -8.771  1.00  1.10           H  
ATOM    471 2HB  TYR A  29       7.513   8.257  -7.183  1.00  1.10           H  
ATOM    472  HD1 TYR A  29       5.572  10.611  -9.320  1.00  1.10           H  
ATOM    473  HD2 TYR A  29       6.674   9.330  -5.408  1.00  1.10           H  
ATOM    474  HE1 TYR A  29       3.870  12.121  -8.357  1.00  1.10           H  
ATOM    475  HE2 TYR A  29       4.970  10.839  -4.421  1.00  1.10           H  
ATOM    476  HH  TYR A  29       3.375  12.329  -4.832  1.00  1.10           H  
ATOM    477  N   PHE A  30       9.694  10.018  -6.413  1.00  1.17           N  
ATOM    478  CA  PHE A  30      10.289  10.803  -5.367  1.00  1.17           C  
ATOM    479  C   PHE A  30      11.484  11.613  -5.858  1.00  1.17           C  
ATOM    480  O   PHE A  30      11.660  12.756  -5.434  1.00  1.17           O  
ATOM    481  CB  PHE A  30      10.643   9.887  -4.235  1.00  1.17           C  
ATOM    482  CG  PHE A  30       9.406   9.439  -3.494  1.00  1.17           C  
ATOM    483  CD1 PHE A  30       8.289  10.276  -3.342  1.00  1.17           C  
ATOM    484  CD2 PHE A  30       9.344   8.203  -2.968  1.00  1.17           C  
ATOM    485  CE1 PHE A  30       7.162   9.845  -2.653  1.00  1.17           C  
ATOM    486  CE2 PHE A  30       8.229   7.767  -2.292  1.00  1.17           C  
ATOM    487  CZ  PHE A  30       7.134   8.586  -2.130  1.00  1.17           C  
ATOM    488  H   PHE A  30       9.697   9.000  -6.330  1.00  1.17           H  
ATOM    489  HA  PHE A  30       9.537  11.501  -5.007  1.00  1.17           H  
ATOM    490 1HB  PHE A  30      11.154   9.005  -4.620  1.00  1.17           H  
ATOM    491 2HB  PHE A  30      11.297  10.377  -3.568  1.00  1.17           H  
ATOM    492  HD1 PHE A  30       8.314  11.270  -3.760  1.00  1.17           H  
ATOM    493  HD2 PHE A  30      10.200   7.554  -3.098  1.00  1.17           H  
ATOM    494  HE1 PHE A  30       6.306  10.503  -2.532  1.00  1.17           H  
ATOM    495  HE2 PHE A  30       8.221   6.780  -1.890  1.00  1.17           H  
ATOM    496  HZ  PHE A  30       6.254   8.235  -1.590  1.00  1.17           H  
ATOM    497  N   LYS A  31      12.311  11.044  -6.747  1.00  1.26           N  
ATOM    498  CA  LYS A  31      13.433  11.795  -7.305  1.00  1.26           C  
ATOM    499  C   LYS A  31      12.955  12.983  -8.111  1.00  1.26           C  
ATOM    500  O   LYS A  31      13.529  14.069  -8.023  1.00  1.26           O  
ATOM    501  CB  LYS A  31      14.366  10.902  -8.135  1.00  1.26           C  
ATOM    502  CG  LYS A  31      15.236   9.965  -7.313  1.00  1.26           C  
ATOM    503  CD  LYS A  31      16.081   9.053  -8.155  1.00  1.26           C  
ATOM    504  CE  LYS A  31      17.010   8.228  -7.271  1.00  1.26           C  
ATOM    505  NZ  LYS A  31      17.784   7.218  -8.059  1.00  1.26           N  
ATOM    506  H   LYS A  31      12.160  10.079  -7.044  1.00  1.26           H  
ATOM    507  HA  LYS A  31      14.009  12.198  -6.495  1.00  1.26           H  
ATOM    508 1HB  LYS A  31      13.762  10.289  -8.805  1.00  1.26           H  
ATOM    509 2HB  LYS A  31      15.014  11.521  -8.750  1.00  1.26           H  
ATOM    510 1HG  LYS A  31      15.923  10.564  -6.758  1.00  1.26           H  
ATOM    511 2HG  LYS A  31      14.629   9.382  -6.618  1.00  1.26           H  
ATOM    512 1HD  LYS A  31      15.429   8.373  -8.706  1.00  1.26           H  
ATOM    513 2HD  LYS A  31      16.671   9.629  -8.862  1.00  1.26           H  
ATOM    514 1HE  LYS A  31      17.707   8.888  -6.763  1.00  1.26           H  
ATOM    515 2HE  LYS A  31      16.422   7.730  -6.524  1.00  1.26           H  
ATOM    516 1HZ  LYS A  31      18.371   6.678  -7.430  1.00  1.26           H  
ATOM    517 2HZ  LYS A  31      17.141   6.586  -8.536  1.00  1.26           H  
ATOM    518 3HZ  LYS A  31      18.352   7.684  -8.742  1.00  1.26           H  
ATOM    519  N   LEU A  32      11.857  12.819  -8.842  1.00  1.37           N  
ATOM    520  CA  LEU A  32      11.337  13.935  -9.614  1.00  1.37           C  
ATOM    521  C   LEU A  32      10.929  15.062  -8.658  1.00  1.37           C  
ATOM    522  O   LEU A  32      11.193  16.242  -8.926  1.00  1.37           O  
ATOM    523  CB  LEU A  32      10.156  13.451 -10.462  1.00  1.37           C  
ATOM    524  CG  LEU A  32      10.527  12.477 -11.604  1.00  1.37           C  
ATOM    525  CD1 LEU A  32       9.264  11.904 -12.217  1.00  1.37           C  
ATOM    526  CD2 LEU A  32      11.346  13.210 -12.642  1.00  1.37           C  
ATOM    527  H   LEU A  32      11.411  11.901  -8.893  1.00  1.37           H  
ATOM    528  HA  LEU A  32      12.121  14.301 -10.273  1.00  1.37           H  
ATOM    529 1HB  LEU A  32       9.445  12.946  -9.815  1.00  1.37           H  
ATOM    530 2HB  LEU A  32       9.666  14.314 -10.902  1.00  1.37           H  
ATOM    531  HG  LEU A  32      11.113  11.659 -11.206  1.00  1.37           H  
ATOM    532 1HD1 LEU A  32       9.529  11.213 -13.011  1.00  1.37           H  
ATOM    533 2HD1 LEU A  32       8.702  11.376 -11.450  1.00  1.37           H  
ATOM    534 3HD1 LEU A  32       8.659  12.711 -12.622  1.00  1.37           H  
ATOM    535 1HD2 LEU A  32      11.616  12.521 -13.442  1.00  1.37           H  
ATOM    536 2HD2 LEU A  32      10.762  14.034 -13.051  1.00  1.37           H  
ATOM    537 3HD2 LEU A  32      12.252  13.601 -12.177  1.00  1.37           H  
ATOM    538  N   ILE A  33      10.344  14.693  -7.514  1.00  1.49           N  
ATOM    539  CA  ILE A  33       9.951  15.667  -6.502  1.00  1.49           C  
ATOM    540  C   ILE A  33      11.143  16.323  -5.828  1.00  1.49           C  
ATOM    541  O   ILE A  33      11.184  17.548  -5.694  1.00  1.49           O  
ATOM    542  CB  ILE A  33       9.066  15.022  -5.436  1.00  1.49           C  
ATOM    543  CG1 ILE A  33       7.757  14.646  -6.082  1.00  1.49           C  
ATOM    544  CG2 ILE A  33       8.884  15.967  -4.232  1.00  1.49           C  
ATOM    545  CD1 ILE A  33       6.914  13.787  -5.259  1.00  1.49           C  
ATOM    546  H   ILE A  33      10.135  13.702  -7.371  1.00  1.49           H  
ATOM    547  HA  ILE A  33       9.370  16.444  -6.992  1.00  1.49           H  
ATOM    548  HB  ILE A  33       9.528  14.101  -5.094  1.00  1.49           H  
ATOM    549 1HG1 ILE A  33       7.208  15.554  -6.309  1.00  1.49           H  
ATOM    550 2HG1 ILE A  33       7.964  14.120  -7.018  1.00  1.49           H  
ATOM    551 1HG2 ILE A  33       8.257  15.483  -3.485  1.00  1.49           H  
ATOM    552 2HG2 ILE A  33       9.856  16.192  -3.793  1.00  1.49           H  
ATOM    553 3HG2 ILE A  33       8.412  16.892  -4.559  1.00  1.49           H  
ATOM    554 1HD1 ILE A  33       6.010  13.588  -5.802  1.00  1.49           H  
ATOM    555 2HD1 ILE A  33       7.430  12.862  -5.048  1.00  1.49           H  
ATOM    556 3HD1 ILE A  33       6.682  14.298  -4.349  1.00  1.49           H  
ATOM    557  N   ALA A  34      12.124  15.529  -5.414  1.00  1.63           N  
ATOM    558  CA  ALA A  34      13.286  16.087  -4.751  1.00  1.63           C  
ATOM    559  C   ALA A  34      13.976  17.082  -5.672  1.00  1.63           C  
ATOM    560  O   ALA A  34      14.427  18.143  -5.225  1.00  1.63           O  
ATOM    561  CB  ALA A  34      14.241  14.984  -4.365  1.00  1.63           C  
ATOM    562  H   ALA A  34      12.045  14.523  -5.547  1.00  1.63           H  
ATOM    563  HA  ALA A  34      12.955  16.611  -3.856  1.00  1.63           H  
ATOM    564 1HB  ALA A  34      15.106  15.397  -3.860  1.00  1.63           H  
ATOM    565 2HB  ALA A  34      13.735  14.279  -3.706  1.00  1.63           H  
ATOM    566 3HB  ALA A  34      14.554  14.483  -5.275  1.00  1.63           H  
ATOM    567  N   ASN A  35      14.010  16.776  -6.973  1.00  1.75           N  
ATOM    568  CA  ASN A  35      14.619  17.669  -7.939  1.00  1.75           C  
ATOM    569  C   ASN A  35      13.795  18.954  -8.067  1.00  1.75           C  
ATOM    570  O   ASN A  35      14.335  20.057  -8.032  1.00  1.75           O  
ATOM    571  CB  ASN A  35      14.737  16.974  -9.281  1.00  1.75           C  
ATOM    572  CG  ASN A  35      15.795  15.895  -9.301  1.00  1.75           C  
ATOM    573  OD1 ASN A  35      16.713  15.858  -8.473  1.00  1.75           O  
ATOM    574  ND2 ASN A  35      15.678  15.004 -10.251  1.00  1.75           N  
ATOM    575  H   ASN A  35      13.636  15.882  -7.299  1.00  1.75           H  
ATOM    576  HA  ASN A  35      15.613  17.942  -7.586  1.00  1.75           H  
ATOM    577 1HB  ASN A  35      13.777  16.519  -9.531  1.00  1.75           H  
ATOM    578 2HB  ASN A  35      14.962  17.707 -10.053  1.00  1.75           H  
ATOM    579 1HD2 ASN A  35      16.341  14.261 -10.324  1.00  1.75           H  
ATOM    580 2HD2 ASN A  35      14.925  15.071 -10.900  1.00  1.75           H  
ATOM    581  N   ALA A  36      12.463  18.823  -8.108  1.00  1.84           N  
ATOM    582  CA  ALA A  36      11.573  19.985  -8.209  1.00  1.84           C  
ATOM    583  C   ALA A  36      11.756  20.930  -7.022  1.00  1.84           C  
ATOM    584  O   ALA A  36      11.672  22.152  -7.162  1.00  1.84           O  
ATOM    585  CB  ALA A  36      10.124  19.530  -8.268  1.00  1.84           C  
ATOM    586  H   ALA A  36      12.050  17.892  -8.131  1.00  1.84           H  
ATOM    587  HA  ALA A  36      11.818  20.523  -9.120  1.00  1.84           H  
ATOM    588 1HB  ALA A  36       9.476  20.397  -8.367  1.00  1.84           H  
ATOM    589 2HB  ALA A  36       9.988  18.868  -9.125  1.00  1.84           H  
ATOM    590 3HB  ALA A  36       9.876  18.994  -7.357  1.00  1.84           H  
ATOM    591  N   LYS A  37      12.047  20.348  -5.860  1.00  1.87           N  
ATOM    592  CA  LYS A  37      12.248  21.074  -4.615  1.00  1.87           C  
ATOM    593  C   LYS A  37      13.706  21.493  -4.420  1.00  1.87           C  
ATOM    594  O   LYS A  37      14.049  22.097  -3.404  1.00  1.87           O  
ATOM    595  CB  LYS A  37      11.803  20.214  -3.436  1.00  1.87           C  
ATOM    596  CG  LYS A  37      10.320  19.795  -3.459  1.00  1.87           C  
ATOM    597  CD  LYS A  37       9.370  20.964  -3.276  1.00  1.87           C  
ATOM    598  CE  LYS A  37       7.924  20.478  -3.239  1.00  1.87           C  
ATOM    599  NZ  LYS A  37       6.958  21.599  -3.029  1.00  1.87           N  
ATOM    600  H   LYS A  37      12.076  19.327  -5.832  1.00  1.87           H  
ATOM    601  HA  LYS A  37      11.640  21.977  -4.642  1.00  1.87           H  
ATOM    602 1HB  LYS A  37      12.385  19.293  -3.439  1.00  1.87           H  
ATOM    603 2HB  LYS A  37      12.011  20.733  -2.508  1.00  1.87           H  
ATOM    604 1HG  LYS A  37      10.101  19.344  -4.421  1.00  1.87           H  
ATOM    605 2HG  LYS A  37      10.140  19.048  -2.689  1.00  1.87           H  
ATOM    606 1HD  LYS A  37       9.593  21.490  -2.349  1.00  1.87           H  
ATOM    607 2HD  LYS A  37       9.492  21.659  -4.108  1.00  1.87           H  
ATOM    608 1HE  LYS A  37       7.699  19.989  -4.185  1.00  1.87           H  
ATOM    609 2HE  LYS A  37       7.809  19.756  -2.438  1.00  1.87           H  
ATOM    610 1HZ  LYS A  37       6.012  21.230  -3.019  1.00  1.87           H  
ATOM    611 2HZ  LYS A  37       7.152  22.053  -2.140  1.00  1.87           H  
ATOM    612 3HZ  LYS A  37       7.047  22.270  -3.777  1.00  1.87           H  
ATOM    613  N   THR A  38      14.555  21.205  -5.411  1.00  1.82           N  
ATOM    614  CA  THR A  38      15.993  21.460  -5.441  1.00  1.82           C  
ATOM    615  C   THR A  38      16.764  20.936  -4.230  1.00  1.82           C  
ATOM    616  O   THR A  38      17.624  21.630  -3.686  1.00  1.82           O  
ATOM    617  CB  THR A  38      16.283  22.971  -5.593  1.00  1.82           C  
ATOM    618  OG1 THR A  38      15.948  23.673  -4.378  1.00  1.82           O  
ATOM    619  CG2 THR A  38      15.441  23.527  -6.741  1.00  1.82           C  
ATOM    620  H   THR A  38      14.188  20.746  -6.240  1.00  1.82           H  
ATOM    621  HA  THR A  38      16.391  20.956  -6.321  1.00  1.82           H  
ATOM    622  HB  THR A  38      17.337  23.125  -5.816  1.00  1.82           H  
ATOM    623  HG1 THR A  38      15.236  23.204  -3.908  1.00  1.82           H  
ATOM    624 1HG2 THR A  38      15.642  24.590  -6.859  1.00  1.82           H  
ATOM    625 2HG2 THR A  38      15.696  23.003  -7.663  1.00  1.82           H  
ATOM    626 3HG2 THR A  38      14.382  23.384  -6.531  1.00  1.82           H  
ATOM    627  N   VAL A  39      16.479  19.695  -3.834  1.00  1.70           N  
ATOM    628  CA  VAL A  39      17.188  19.072  -2.721  1.00  1.70           C  
ATOM    629  C   VAL A  39      18.460  18.420  -3.248  1.00  1.70           C  
ATOM    630  O   VAL A  39      18.396  17.611  -4.176  1.00  1.70           O  
ATOM    631  CB  VAL A  39      16.332  17.971  -2.083  1.00  1.70           C  
ATOM    632  CG1 VAL A  39      17.088  17.302  -0.936  1.00  1.70           C  
ATOM    633  CG2 VAL A  39      15.055  18.526  -1.625  1.00  1.70           C  
ATOM    634  H   VAL A  39      15.749  19.176  -4.324  1.00  1.70           H  
ATOM    635  HA  VAL A  39      17.448  19.831  -1.979  1.00  1.70           H  
ATOM    636  HB  VAL A  39      16.139  17.211  -2.830  1.00  1.70           H  
ATOM    637 1HG1 VAL A  39      16.478  16.510  -0.510  1.00  1.70           H  
ATOM    638 2HG1 VAL A  39      18.021  16.881  -1.307  1.00  1.70           H  
ATOM    639 3HG1 VAL A  39      17.310  18.042  -0.166  1.00  1.70           H  
ATOM    640 1HG2 VAL A  39      14.485  17.737  -1.208  1.00  1.70           H  
ATOM    641 2HG2 VAL A  39      15.242  19.259  -0.887  1.00  1.70           H  
ATOM    642 3HG2 VAL A  39      14.526  18.969  -2.465  1.00  1.70           H  
ATOM    643  N   GLU A  40      19.610  18.765  -2.689  1.00  1.54           N  
ATOM    644  CA  GLU A  40      20.857  18.170  -3.168  1.00  1.54           C  
ATOM    645  C   GLU A  40      21.351  17.135  -2.179  1.00  1.54           C  
ATOM    646  O   GLU A  40      21.891  17.491  -1.142  1.00  1.54           O  
ATOM    647  CB  GLU A  40      21.927  19.247  -3.386  1.00  1.54           C  
ATOM    648  CG  GLU A  40      23.252  18.719  -3.930  1.00  1.54           C  
ATOM    649  CD  GLU A  40      24.278  19.807  -4.170  1.00  1.54           C  
ATOM    650  OE1 GLU A  40      23.949  20.959  -4.008  1.00  1.54           O  
ATOM    651  OE2 GLU A  40      25.388  19.480  -4.520  1.00  1.54           O  
ATOM    652  H   GLU A  40      19.615  19.431  -1.906  1.00  1.54           H  
ATOM    653  HA  GLU A  40      20.670  17.673  -4.119  1.00  1.54           H  
ATOM    654 1HB  GLU A  40      21.554  19.995  -4.085  1.00  1.54           H  
ATOM    655 2HB  GLU A  40      22.129  19.755  -2.441  1.00  1.54           H  
ATOM    656 1HG  GLU A  40      23.660  18.005  -3.215  1.00  1.54           H  
ATOM    657 2HG  GLU A  40      23.065  18.186  -4.863  1.00  1.54           H  
ATOM    658  N   GLY A  41      21.238  15.854  -2.493  1.00  1.39           N  
ATOM    659  CA  GLY A  41      21.611  14.913  -1.454  1.00  1.39           C  
ATOM    660  C   GLY A  41      21.684  13.449  -1.845  1.00  1.39           C  
ATOM    661  O   GLY A  41      21.609  13.086  -3.021  1.00  1.39           O  
ATOM    662  H   GLY A  41      20.841  15.558  -3.373  1.00  1.39           H  
ATOM    663 1HA  GLY A  41      22.568  15.214  -1.022  1.00  1.39           H  
ATOM    664 2HA  GLY A  41      20.875  15.013  -0.662  1.00  1.39           H  
ATOM    665  N   VAL A  42      21.855  12.620  -0.821  1.00  1.25           N  
ATOM    666  CA  VAL A  42      22.030  11.180  -0.970  1.00  1.25           C  
ATOM    667  C   VAL A  42      20.771  10.402  -0.650  1.00  1.25           C  
ATOM    668  O   VAL A  42      20.120  10.641   0.369  1.00  1.25           O  
ATOM    669  CB  VAL A  42      23.173  10.689  -0.062  1.00  1.25           C  
ATOM    670  CG1 VAL A  42      23.319   9.169  -0.164  1.00  1.25           C  
ATOM    671  CG2 VAL A  42      24.462  11.381  -0.472  1.00  1.25           C  
ATOM    672  H   VAL A  42      21.887  13.046   0.107  1.00  1.25           H  
ATOM    673  HA  VAL A  42      22.305  10.975  -2.005  1.00  1.25           H  
ATOM    674  HB  VAL A  42      22.939  10.932   0.975  1.00  1.25           H  
ATOM    675 1HG1 VAL A  42      24.127   8.839   0.488  1.00  1.25           H  
ATOM    676 2HG1 VAL A  42      22.394   8.681   0.143  1.00  1.25           H  
ATOM    677 3HG1 VAL A  42      23.549   8.892  -1.192  1.00  1.25           H  
ATOM    678 1HG2 VAL A  42      25.274  11.049   0.174  1.00  1.25           H  
ATOM    679 2HG2 VAL A  42      24.694  11.133  -1.508  1.00  1.25           H  
ATOM    680 3HG2 VAL A  42      24.342  12.460  -0.375  1.00  1.25           H  
ATOM    681  N   TRP A  43      20.410   9.494  -1.551  1.00  1.16           N  
ATOM    682  CA  TRP A  43      19.215   8.679  -1.397  1.00  1.16           C  
ATOM    683  C   TRP A  43      19.413   7.398  -0.601  1.00  1.16           C  
ATOM    684  O   TRP A  43      20.359   6.638  -0.836  1.00  1.16           O  
ATOM    685  CB  TRP A  43      18.692   8.337  -2.785  1.00  1.16           C  
ATOM    686  CG  TRP A  43      18.090   9.477  -3.415  1.00  1.16           C  
ATOM    687  CD1 TRP A  43      18.705  10.434  -4.155  1.00  1.16           C  
ATOM    688  CD2 TRP A  43      16.704   9.799  -3.408  1.00  1.16           C  
ATOM    689  NE1 TRP A  43      17.800  11.347  -4.569  1.00  1.16           N  
ATOM    690  CE2 TRP A  43      16.568  10.974  -4.121  1.00  1.16           C  
ATOM    691  CE3 TRP A  43      15.564   9.192  -2.847  1.00  1.16           C  
ATOM    692  CZ2 TRP A  43      15.372  11.572  -4.280  1.00  1.16           C  
ATOM    693  CZ3 TRP A  43      14.340   9.807  -3.030  1.00  1.16           C  
ATOM    694  CH2 TRP A  43      14.255  10.970  -3.722  1.00  1.16           C  
ATOM    695  H   TRP A  43      20.990   9.361  -2.367  1.00  1.16           H  
ATOM    696  HA  TRP A  43      18.466   9.281  -0.887  1.00  1.16           H  
ATOM    697 1HB  TRP A  43      19.507   7.977  -3.411  1.00  1.16           H  
ATOM    698 2HB  TRP A  43      17.948   7.542  -2.711  1.00  1.16           H  
ATOM    699  HD1 TRP A  43      19.773  10.475  -4.365  1.00  1.16           H  
ATOM    700  HE1 TRP A  43      18.001  12.169  -5.121  1.00  1.16           H  
ATOM    701  HE3 TRP A  43      15.648   8.262  -2.280  1.00  1.16           H  
ATOM    702  HZ2 TRP A  43      15.293  12.487  -4.822  1.00  1.16           H  
ATOM    703  HZ3 TRP A  43      13.457   9.355  -2.606  1.00  1.16           H  
ATOM    704  HH2 TRP A  43      13.294  11.448  -3.839  1.00  1.16           H  
ATOM    705  N   THR A  44      18.459   7.142   0.287  1.00  1.12           N  
ATOM    706  CA  THR A  44      18.375   5.928   1.090  1.00  1.12           C  
ATOM    707  C   THR A  44      16.981   5.319   0.997  1.00  1.12           C  
ATOM    708  O   THR A  44      15.986   6.039   1.060  1.00  1.12           O  
ATOM    709  CB  THR A  44      18.713   6.214   2.568  1.00  1.12           C  
ATOM    710  OG1 THR A  44      20.049   6.722   2.665  1.00  1.12           O  
ATOM    711  CG2 THR A  44      18.570   4.953   3.433  1.00  1.12           C  
ATOM    712  H   THR A  44      17.763   7.874   0.439  1.00  1.12           H  
ATOM    713  HA  THR A  44      19.091   5.202   0.702  1.00  1.12           H  
ATOM    714  HB  THR A  44      18.031   6.971   2.944  1.00  1.12           H  
ATOM    715  HG1 THR A  44      20.641   6.172   2.140  1.00  1.12           H  
ATOM    716 1HG2 THR A  44      18.810   5.195   4.466  1.00  1.12           H  
ATOM    717 2HG2 THR A  44      17.549   4.583   3.384  1.00  1.12           H  
ATOM    718 3HG2 THR A  44      19.252   4.186   3.073  1.00  1.12           H  
ATOM    719  N   TYR A  45      16.894   3.998   0.851  1.00  1.10           N  
ATOM    720  CA  TYR A  45      15.582   3.347   0.841  1.00  1.10           C  
ATOM    721  C   TYR A  45      15.469   2.244   1.876  1.00  1.10           C  
ATOM    722  O   TYR A  45      16.277   1.313   1.920  1.00  1.10           O  
ATOM    723  CB  TYR A  45      15.227   2.816  -0.544  1.00  1.10           C  
ATOM    724  CG  TYR A  45      13.931   1.999  -0.549  1.00  1.10           C  
ATOM    725  CD1 TYR A  45      12.726   2.579  -0.193  1.00  1.10           C  
ATOM    726  CD2 TYR A  45      13.958   0.678  -0.943  1.00  1.10           C  
ATOM    727  CE1 TYR A  45      11.562   1.846  -0.227  1.00  1.10           C  
ATOM    728  CE2 TYR A  45      12.793  -0.053  -0.977  1.00  1.10           C  
ATOM    729  CZ  TYR A  45      11.604   0.526  -0.622  1.00  1.10           C  
ATOM    730  OH  TYR A  45      10.454  -0.215  -0.648  1.00  1.10           O  
ATOM    731  H   TYR A  45      17.735   3.443   0.776  1.00  1.10           H  
ATOM    732  HA  TYR A  45      14.829   4.088   1.102  1.00  1.10           H  
ATOM    733 1HB  TYR A  45      15.117   3.645  -1.231  1.00  1.10           H  
ATOM    734 2HB  TYR A  45      16.034   2.184  -0.914  1.00  1.10           H  
ATOM    735  HD1 TYR A  45      12.699   3.619   0.112  1.00  1.10           H  
ATOM    736  HD2 TYR A  45      14.901   0.215  -1.230  1.00  1.10           H  
ATOM    737  HE1 TYR A  45      10.623   2.309   0.056  1.00  1.10           H  
ATOM    738  HE2 TYR A  45      12.812  -1.101  -1.287  1.00  1.10           H  
ATOM    739  HH  TYR A  45      10.667  -1.176  -0.542  1.00  1.10           H  
ATOM    740  N   LYS A  46      14.452   2.383   2.721  1.00  1.11           N  
ATOM    741  CA  LYS A  46      14.163   1.452   3.790  1.00  1.11           C  
ATOM    742  C   LYS A  46      12.897   0.646   3.493  1.00  1.11           C  
ATOM    743  O   LYS A  46      11.769   1.070   3.794  1.00  1.11           O  
ATOM    744  CB  LYS A  46      14.051   2.224   5.096  1.00  1.11           C  
ATOM    745  CG  LYS A  46      15.364   2.897   5.514  1.00  1.11           C  
ATOM    746  CD  LYS A  46      15.221   3.679   6.807  1.00  1.11           C  
ATOM    747  CE  LYS A  46      16.535   4.334   7.206  1.00  1.11           C  
ATOM    748  NZ  LYS A  46      16.401   5.127   8.460  1.00  1.11           N  
ATOM    749  H   LYS A  46      13.841   3.191   2.610  1.00  1.11           H  
ATOM    750  HA  LYS A  46      14.995   0.751   3.872  1.00  1.11           H  
ATOM    751 1HB  LYS A  46      13.290   3.001   4.993  1.00  1.11           H  
ATOM    752 2HB  LYS A  46      13.749   1.553   5.895  1.00  1.11           H  
ATOM    753 1HG  LYS A  46      16.139   2.139   5.634  1.00  1.11           H  
ATOM    754 2HG  LYS A  46      15.676   3.585   4.730  1.00  1.11           H  
ATOM    755 1HD  LYS A  46      14.478   4.462   6.669  1.00  1.11           H  
ATOM    756 2HD  LYS A  46      14.887   3.016   7.607  1.00  1.11           H  
ATOM    757 1HE  LYS A  46      17.288   3.561   7.354  1.00  1.11           H  
ATOM    758 2HE  LYS A  46      16.861   4.995   6.402  1.00  1.11           H  
ATOM    759 1HZ  LYS A  46      17.290   5.546   8.692  1.00  1.11           H  
ATOM    760 2HZ  LYS A  46      15.711   5.855   8.324  1.00  1.11           H  
ATOM    761 3HZ  LYS A  46      16.108   4.522   9.214  1.00  1.11           H  
ATOM    762  N   ASP A  47      13.085  -0.535   2.905  1.00  1.12           N  
ATOM    763  CA  ASP A  47      11.969  -1.373   2.457  1.00  1.12           C  
ATOM    764  C   ASP A  47      11.058  -1.809   3.593  1.00  1.12           C  
ATOM    765  O   ASP A  47       9.854  -1.968   3.404  1.00  1.12           O  
ATOM    766  CB  ASP A  47      12.478  -2.594   1.686  1.00  1.12           C  
ATOM    767  CG  ASP A  47      11.348  -3.375   0.969  1.00  1.12           C  
ATOM    768  OD1 ASP A  47      10.681  -2.812   0.097  1.00  1.12           O  
ATOM    769  OD2 ASP A  47      11.151  -4.519   1.293  1.00  1.12           O  
ATOM    770  H   ASP A  47      14.034  -0.833   2.711  1.00  1.12           H  
ATOM    771  HA  ASP A  47      11.364  -0.783   1.778  1.00  1.12           H  
ATOM    772 1HB  ASP A  47      13.219  -2.282   0.952  1.00  1.12           H  
ATOM    773 2HB  ASP A  47      12.976  -3.273   2.381  1.00  1.12           H  
ATOM    774  N   GLU A  48      11.620  -1.950   4.789  1.00  1.13           N  
ATOM    775  CA  GLU A  48      10.859  -2.377   5.959  1.00  1.13           C  
ATOM    776  C   GLU A  48       9.739  -1.389   6.299  1.00  1.13           C  
ATOM    777  O   GLU A  48       8.734  -1.770   6.905  1.00  1.13           O  
ATOM    778  CB  GLU A  48      11.788  -2.536   7.165  1.00  1.13           C  
ATOM    779  CG  GLU A  48      12.761  -3.713   7.052  1.00  1.13           C  
ATOM    780  CD  GLU A  48      13.699  -3.840   8.236  1.00  1.13           C  
ATOM    781  OE1 GLU A  48      13.713  -2.960   9.063  1.00  1.13           O  
ATOM    782  OE2 GLU A  48      14.399  -4.824   8.306  1.00  1.13           O  
ATOM    783  H   GLU A  48      12.609  -1.784   4.878  1.00  1.13           H  
ATOM    784  HA  GLU A  48      10.405  -3.341   5.739  1.00  1.13           H  
ATOM    785 1HB  GLU A  48      12.371  -1.624   7.296  1.00  1.13           H  
ATOM    786 2HB  GLU A  48      11.192  -2.676   8.067  1.00  1.13           H  
ATOM    787 1HG  GLU A  48      12.186  -4.634   6.959  1.00  1.13           H  
ATOM    788 2HG  GLU A  48      13.347  -3.591   6.143  1.00  1.13           H  
ATOM    789  N   ILE A  49       9.943  -0.114   5.971  1.00  1.11           N  
ATOM    790  CA  ILE A  49       8.973   0.932   6.251  1.00  1.11           C  
ATOM    791  C   ILE A  49       8.492   1.624   4.972  1.00  1.11           C  
ATOM    792  O   ILE A  49       7.698   2.569   5.032  1.00  1.11           O  
ATOM    793  CB  ILE A  49       9.548   1.933   7.263  1.00  1.11           C  
ATOM    794  CG1 ILE A  49      10.775   2.571   6.688  1.00  1.11           C  
ATOM    795  CG2 ILE A  49       9.878   1.230   8.573  1.00  1.11           C  
ATOM    796  CD1 ILE A  49      11.288   3.743   7.482  1.00  1.11           C  
ATOM    797  H   ILE A  49      10.779   0.144   5.449  1.00  1.11           H  
ATOM    798  HA  ILE A  49       8.104   0.467   6.717  1.00  1.11           H  
ATOM    799  HB  ILE A  49       8.819   2.720   7.445  1.00  1.11           H  
ATOM    800 1HG1 ILE A  49      11.552   1.820   6.639  1.00  1.11           H  
ATOM    801 2HG1 ILE A  49      10.554   2.887   5.681  1.00  1.11           H  
ATOM    802 1HG2 ILE A  49      10.277   1.951   9.284  1.00  1.11           H  
ATOM    803 2HG2 ILE A  49       8.972   0.780   8.981  1.00  1.11           H  
ATOM    804 3HG2 ILE A  49      10.620   0.451   8.396  1.00  1.11           H  
ATOM    805 1HD1 ILE A  49      12.170   4.144   7.005  1.00  1.11           H  
ATOM    806 2HD1 ILE A  49      10.517   4.515   7.524  1.00  1.11           H  
ATOM    807 3HD1 ILE A  49      11.535   3.421   8.491  1.00  1.11           H  
ATOM    808  N   LYS A  50       8.986   1.161   3.814  1.00  1.09           N  
ATOM    809  CA  LYS A  50       8.617   1.686   2.493  1.00  1.09           C  
ATOM    810  C   LYS A  50       8.851   3.189   2.409  1.00  1.09           C  
ATOM    811  O   LYS A  50       8.031   3.940   1.868  1.00  1.09           O  
ATOM    812  CB  LYS A  50       7.160   1.335   2.184  1.00  1.09           C  
ATOM    813  CG  LYS A  50       6.854  -0.161   2.272  1.00  1.09           C  
ATOM    814  CD  LYS A  50       7.561  -0.949   1.163  1.00  1.09           C  
ATOM    815  CE  LYS A  50       7.232  -2.438   1.235  1.00  1.09           C  
ATOM    816  NZ  LYS A  50       7.885  -3.221   0.131  1.00  1.09           N  
ATOM    817  H   LYS A  50       9.676   0.419   3.845  1.00  1.09           H  
ATOM    818  HA  LYS A  50       9.252   1.203   1.749  1.00  1.09           H  
ATOM    819 1HB  LYS A  50       6.491   1.862   2.867  1.00  1.09           H  
ATOM    820 2HB  LYS A  50       6.906   1.660   1.183  1.00  1.09           H  
ATOM    821 1HG  LYS A  50       7.202  -0.545   3.235  1.00  1.09           H  
ATOM    822 2HG  LYS A  50       5.783  -0.319   2.206  1.00  1.09           H  
ATOM    823 1HD  LYS A  50       7.267  -0.568   0.193  1.00  1.09           H  
ATOM    824 2HD  LYS A  50       8.644  -0.831   1.265  1.00  1.09           H  
ATOM    825 1HE  LYS A  50       7.587  -2.825   2.190  1.00  1.09           H  
ATOM    826 2HE  LYS A  50       6.154  -2.572   1.175  1.00  1.09           H  
ATOM    827 1HZ  LYS A  50       7.657  -4.192   0.224  1.00  1.09           H  
ATOM    828 2HZ  LYS A  50       7.566  -2.886  -0.756  1.00  1.09           H  
ATOM    829 3HZ  LYS A  50       8.913  -3.121   0.170  1.00  1.09           H  
ATOM    830  N   THR A  51       9.987   3.612   2.944  1.00  1.06           N  
ATOM    831  CA  THR A  51      10.323   5.024   2.964  1.00  1.06           C  
ATOM    832  C   THR A  51      11.645   5.350   2.295  1.00  1.06           C  
ATOM    833  O   THR A  51      12.656   4.661   2.465  1.00  1.06           O  
ATOM    834  CB  THR A  51      10.318   5.566   4.409  1.00  1.06           C  
ATOM    835  OG1 THR A  51       8.998   5.400   4.980  1.00  1.06           O  
ATOM    836  CG2 THR A  51      10.689   7.048   4.460  1.00  1.06           C  
ATOM    837  H   THR A  51      10.613   2.914   3.348  1.00  1.06           H  
ATOM    838  HA  THR A  51       9.551   5.561   2.418  1.00  1.06           H  
ATOM    839  HB  THR A  51      11.034   5.021   4.990  1.00  1.06           H  
ATOM    840  HG1 THR A  51       8.717   4.465   4.943  1.00  1.06           H  
ATOM    841 1HG2 THR A  51      10.667   7.378   5.491  1.00  1.06           H  
ATOM    842 2HG2 THR A  51      11.688   7.202   4.060  1.00  1.06           H  
ATOM    843 3HG2 THR A  51       9.976   7.630   3.879  1.00  1.06           H  
ATOM    844  N   PHE A  52      11.610   6.411   1.510  1.00  1.05           N  
ATOM    845  CA  PHE A  52      12.784   6.926   0.846  1.00  1.05           C  
ATOM    846  C   PHE A  52      13.216   8.185   1.578  1.00  1.05           C  
ATOM    847  O   PHE A  52      12.361   8.977   1.976  1.00  1.05           O  
ATOM    848  CB  PHE A  52      12.458   7.261  -0.599  1.00  1.05           C  
ATOM    849  CG  PHE A  52      12.154   6.088  -1.437  1.00  1.05           C  
ATOM    850  CD1 PHE A  52      10.880   5.552  -1.467  1.00  1.05           C  
ATOM    851  CD2 PHE A  52      13.126   5.524  -2.216  1.00  1.05           C  
ATOM    852  CE1 PHE A  52      10.593   4.476  -2.270  1.00  1.05           C  
ATOM    853  CE2 PHE A  52      12.848   4.443  -3.006  1.00  1.05           C  
ATOM    854  CZ  PHE A  52      11.575   3.920  -3.041  1.00  1.05           C  
ATOM    855  H   PHE A  52      10.725   6.904   1.403  1.00  1.05           H  
ATOM    856  HA  PHE A  52      13.578   6.190   0.887  1.00  1.05           H  
ATOM    857 1HB  PHE A  52      11.604   7.939  -0.632  1.00  1.05           H  
ATOM    858 2HB  PHE A  52      13.304   7.773  -1.028  1.00  1.05           H  
ATOM    859  HD1 PHE A  52      10.101   5.999  -0.844  1.00  1.05           H  
ATOM    860  HD2 PHE A  52      14.134   5.939  -2.195  1.00  1.05           H  
ATOM    861  HE1 PHE A  52       9.598   4.070  -2.294  1.00  1.05           H  
ATOM    862  HE2 PHE A  52      13.641   3.998  -3.609  1.00  1.05           H  
ATOM    863  HZ  PHE A  52      11.356   3.065  -3.673  1.00  1.05           H  
ATOM    864  N   THR A  53      14.518   8.371   1.747  1.00  1.07           N  
ATOM    865  CA  THR A  53      15.028   9.564   2.409  1.00  1.07           C  
ATOM    866  C   THR A  53      16.105  10.249   1.574  1.00  1.07           C  
ATOM    867  O   THR A  53      16.955   9.571   0.986  1.00  1.07           O  
ATOM    868  CB  THR A  53      15.597   9.234   3.809  1.00  1.07           C  
ATOM    869  OG1 THR A  53      14.581   8.621   4.618  1.00  1.07           O  
ATOM    870  CG2 THR A  53      16.069  10.524   4.511  1.00  1.07           C  
ATOM    871  H   THR A  53      15.160   7.648   1.426  1.00  1.07           H  
ATOM    872  HA  THR A  53      14.206  10.253   2.536  1.00  1.07           H  
ATOM    873  HB  THR A  53      16.435   8.549   3.711  1.00  1.07           H  
ATOM    874  HG1 THR A  53      13.774   9.132   4.555  1.00  1.07           H  
ATOM    875 1HG2 THR A  53      16.459  10.279   5.495  1.00  1.07           H  
ATOM    876 2HG2 THR A  53      16.856  11.006   3.936  1.00  1.07           H  
ATOM    877 3HG2 THR A  53      15.232  11.214   4.615  1.00  1.07           H  
ATOM    878  N   VAL A  54      16.074  11.588   1.501  1.00  1.11           N  
ATOM    879  CA  VAL A  54      17.133  12.304   0.784  1.00  1.11           C  
ATOM    880  C   VAL A  54      17.898  13.225   1.724  1.00  1.11           C  
ATOM    881  O   VAL A  54      17.342  14.205   2.245  1.00  1.11           O  
ATOM    882  CB  VAL A  54      16.565  13.171  -0.317  1.00  1.11           C  
ATOM    883  CG1 VAL A  54      17.693  13.849  -1.089  1.00  1.11           C  
ATOM    884  CG2 VAL A  54      15.763  12.388  -1.116  1.00  1.11           C  
ATOM    885  H   VAL A  54      15.316  12.084   1.975  1.00  1.11           H  
ATOM    886  HA  VAL A  54      17.821  11.581   0.350  1.00  1.11           H  
ATOM    887  HB  VAL A  54      15.991  13.958   0.121  1.00  1.11           H  
ATOM    888 1HG1 VAL A  54      17.273  14.480  -1.870  1.00  1.11           H  
ATOM    889 2HG1 VAL A  54      18.293  14.457  -0.411  1.00  1.11           H  
ATOM    890 3HG1 VAL A  54      18.328  13.083  -1.544  1.00  1.11           H  
ATOM    891 1HG2 VAL A  54      15.341  12.998  -1.901  1.00  1.11           H  
ATOM    892 2HG2 VAL A  54      16.386  11.627  -1.507  1.00  1.11           H  
ATOM    893 3HG2 VAL A  54      14.973  11.947  -0.526  1.00  1.11           H  
ATOM    894  N   THR A  55      19.187  12.960   1.911  1.00  1.17           N  
ATOM    895  CA  THR A  55      19.919  13.778   2.864  1.00  1.17           C  
ATOM    896  C   THR A  55      20.844  14.797   2.240  1.00  1.17           C  
ATOM    897  O   THR A  55      21.750  14.446   1.476  1.00  1.17           O  
ATOM    898  CB  THR A  55      20.709  12.915   3.849  1.00  1.17           C  
ATOM    899  OG1 THR A  55      19.802  12.096   4.581  1.00  1.17           O  
ATOM    900  CG2 THR A  55      21.466  13.803   4.827  1.00  1.17           C  
ATOM    901  H   THR A  55      19.621  12.166   1.436  1.00  1.17           H  
ATOM    902  HA  THR A  55      19.203  14.325   3.447  1.00  1.17           H  
ATOM    903  HB  THR A  55      21.413  12.284   3.306  1.00  1.17           H  
ATOM    904  HG1 THR A  55      19.572  11.326   4.048  1.00  1.17           H  
ATOM    905 1HG2 THR A  55      22.016  13.181   5.530  1.00  1.17           H  
ATOM    906 2HG2 THR A  55      22.168  14.441   4.285  1.00  1.17           H  
ATOM    907 3HG2 THR A  55      20.760  14.430   5.371  1.00  1.17           H  
ATOM    908  N   GLU A  56      20.590  16.057   2.604  1.00  1.25           N  
ATOM    909  CA  GLU A  56      21.327  17.233   2.168  1.00  1.25           C  
ATOM    910  C   GLU A  56      22.123  17.789   3.338  1.00  1.25           C  
ATOM    911  O   GLU A  56      23.101  17.178   3.772  1.00  1.25           O  
ATOM    912  OXT GLU A  56      21.577  18.627   4.047  1.00  1.25           O  
ATOM    913  CB  GLU A  56      20.366  18.321   1.630  1.00  1.25           C  
ATOM    914  CG  GLU A  56      21.080  19.625   1.176  1.00  1.25           C  
ATOM    915  CD  GLU A  56      20.177  20.728   0.612  1.00  1.25           C  
ATOM    916  OE1 GLU A  56      19.475  20.502  -0.354  1.00  1.25           O  
ATOM    917  OE2 GLU A  56      20.226  21.816   1.143  1.00  1.25           O  
ATOM    918  H   GLU A  56      19.813  16.204   3.234  1.00  1.25           H  
ATOM    919  HA  GLU A  56      22.022  16.944   1.378  1.00  1.25           H  
ATOM    920 1HB  GLU A  56      19.844  17.931   0.758  1.00  1.25           H  
ATOM    921 2HB  GLU A  56      19.616  18.568   2.383  1.00  1.25           H  
ATOM    922 1HG  GLU A  56      21.603  20.028   2.040  1.00  1.25           H  
ATOM    923 2HG  GLU A  56      21.831  19.384   0.433  1.00  1.25           H  
TER     924
ENDMDL

REMARK ID 698226 MODEL 2 Gb98
PFRMAT TS
TARGET Gb98
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   THR A   1       0.974  -0.088  -1.245  1.00  1.61           N  
ATOM      2  CA  THR A   1       1.444   0.692  -0.109  1.00  1.61           C  
ATOM      3  C   THR A   1       1.989   2.037  -0.555  1.00  1.61           C  
ATOM      4  O   THR A   1       2.778   2.119  -1.498  1.00  1.61           O  
ATOM      5  CB  THR A   1       2.529  -0.065   0.687  1.00  1.61           C  
ATOM      6  OG1 THR A   1       1.975  -1.283   1.211  1.00  1.61           O  
ATOM      7  CG2 THR A   1       3.052   0.790   1.844  1.00  1.61           C  
ATOM      8 1H   THR A   1       0.445  -0.883  -0.918  1.00  1.61           H  
ATOM      9 2H   THR A   1       0.388   0.494  -1.826  1.00  1.61           H  
ATOM     10 3H   THR A   1       1.770  -0.405  -1.780  1.00  1.61           H  
ATOM     11  HA  THR A   1       0.601   0.878   0.557  1.00  1.61           H  
ATOM     12  HB  THR A   1       3.362  -0.308   0.023  1.00  1.61           H  
ATOM     13  HG1 THR A   1       1.653  -1.822   0.485  1.00  1.61           H  
ATOM     14 1HG2 THR A   1       3.813   0.233   2.383  1.00  1.61           H  
ATOM     15 2HG2 THR A   1       3.485   1.705   1.448  1.00  1.61           H  
ATOM     16 3HG2 THR A   1       2.238   1.040   2.521  1.00  1.61           H  
ATOM     17  N   THR A   2       1.539   3.092   0.113  1.00  1.42           N  
ATOM     18  CA  THR A   2       2.017   4.444  -0.152  1.00  1.42           C  
ATOM     19  C   THR A   2       2.412   5.058   1.181  1.00  1.42           C  
ATOM     20  O   THR A   2       1.690   4.876   2.160  1.00  1.42           O  
ATOM     21  CB  THR A   2       0.934   5.314  -0.816  1.00  1.42           C  
ATOM     22  OG1 THR A   2       0.486   4.688  -2.024  1.00  1.42           O  
ATOM     23  CG2 THR A   2       1.515   6.688  -1.160  1.00  1.42           C  
ATOM     24  H   THR A   2       0.873   2.958   0.861  1.00  1.42           H  
ATOM     25  HA  THR A   2       2.896   4.407  -0.787  1.00  1.42           H  
ATOM     26  HB  THR A   2       0.089   5.434  -0.139  1.00  1.42           H  
ATOM     27  HG1 THR A   2       1.214   4.640  -2.651  1.00  1.42           H  
ATOM     28 1HG2 THR A   2       0.752   7.297  -1.637  1.00  1.42           H  
ATOM     29 2HG2 THR A   2       1.852   7.183  -0.256  1.00  1.42           H  
ATOM     30 3HG2 THR A   2       2.360   6.568  -1.840  1.00  1.42           H  
ATOM     31  N   TYR A   3       3.545   5.758   1.237  1.00  1.25           N  
ATOM     32  CA  TYR A   3       3.933   6.405   2.480  1.00  1.25           C  
ATOM     33  C   TYR A   3       3.793   7.921   2.423  1.00  1.25           C  
ATOM     34  O   TYR A   3       4.095   8.568   1.413  1.00  1.25           O  
ATOM     35  CB  TYR A   3       5.370   6.038   2.863  1.00  1.25           C  
ATOM     36  CG  TYR A   3       5.530   4.603   3.265  1.00  1.25           C  
ATOM     37  CD1 TYR A   3       5.855   3.655   2.333  1.00  1.25           C  
ATOM     38  CD2 TYR A   3       5.330   4.237   4.578  1.00  1.25           C  
ATOM     39  CE1 TYR A   3       5.989   2.339   2.715  1.00  1.25           C  
ATOM     40  CE2 TYR A   3       5.458   2.928   4.952  1.00  1.25           C  
ATOM     41  CZ  TYR A   3       5.782   1.980   4.021  1.00  1.25           C  
ATOM     42  OH  TYR A   3       5.893   0.661   4.378  1.00  1.25           O  
ATOM     43  H   TYR A   3       4.133   5.872   0.413  1.00  1.25           H  
ATOM     44  HA  TYR A   3       3.273   6.051   3.269  1.00  1.25           H  
ATOM     45 1HB  TYR A   3       6.035   6.236   2.018  1.00  1.25           H  
ATOM     46 2HB  TYR A   3       5.696   6.666   3.696  1.00  1.25           H  
ATOM     47  HD1 TYR A   3       6.004   3.943   1.294  1.00  1.25           H  
ATOM     48  HD2 TYR A   3       5.062   4.994   5.318  1.00  1.25           H  
ATOM     49  HE1 TYR A   3       6.244   1.580   1.987  1.00  1.25           H  
ATOM     50  HE2 TYR A   3       5.295   2.645   5.980  1.00  1.25           H  
ATOM     51  HH  TYR A   3       5.961   0.126   3.579  1.00  1.25           H  
ATOM     52  N   LYS A   4       3.366   8.491   3.546  1.00  1.13           N  
ATOM     53  CA  LYS A   4       3.289   9.946   3.679  1.00  1.13           C  
ATOM     54  C   LYS A   4       4.339  10.416   4.657  1.00  1.13           C  
ATOM     55  O   LYS A   4       4.521   9.808   5.714  1.00  1.13           O  
ATOM     56  CB  LYS A   4       1.913  10.423   4.121  1.00  1.13           C  
ATOM     57  CG  LYS A   4       1.816  11.957   4.235  1.00  1.13           C  
ATOM     58  CD  LYS A   4       0.454  12.417   4.720  1.00  1.13           C  
ATOM     59  CE  LYS A   4      -0.605  12.254   3.649  1.00  1.13           C  
ATOM     60  NZ  LYS A   4      -1.922  12.787   4.093  1.00  1.13           N  
ATOM     61  H   LYS A   4       3.103   7.882   4.328  1.00  1.13           H  
ATOM     62  HA  LYS A   4       3.513  10.405   2.715  1.00  1.13           H  
ATOM     63 1HB  LYS A   4       1.166  10.088   3.404  1.00  1.13           H  
ATOM     64 2HB  LYS A   4       1.664   9.985   5.089  1.00  1.13           H  
ATOM     65 1HG  LYS A   4       2.560  12.310   4.938  1.00  1.13           H  
ATOM     66 2HG  LYS A   4       2.028  12.412   3.265  1.00  1.13           H  
ATOM     67 1HD  LYS A   4       0.170  11.839   5.601  1.00  1.13           H  
ATOM     68 2HD  LYS A   4       0.514  13.474   5.001  1.00  1.13           H  
ATOM     69 1HE  LYS A   4      -0.291  12.789   2.754  1.00  1.13           H  
ATOM     70 2HE  LYS A   4      -0.713  11.197   3.409  1.00  1.13           H  
ATOM     71 1HZ  LYS A   4      -2.601  12.664   3.358  1.00  1.13           H  
ATOM     72 2HZ  LYS A   4      -2.222  12.288   4.918  1.00  1.13           H  
ATOM     73 3HZ  LYS A   4      -1.836  13.774   4.310  1.00  1.13           H  
ATOM     74  N   LEU A   5       5.080  11.437   4.261  1.00  1.09           N  
ATOM     75  CA  LEU A   5       6.153  11.976   5.063  1.00  1.09           C  
ATOM     76  C   LEU A   5       5.839  13.403   5.511  1.00  1.09           C  
ATOM     77  O   LEU A   5       5.872  14.349   4.708  1.00  1.09           O  
ATOM     78  CB  LEU A   5       7.384  11.972   4.206  1.00  1.09           C  
ATOM     79  CG  LEU A   5       7.663  10.637   3.511  1.00  1.09           C  
ATOM     80  CD1 LEU A   5       8.868  10.795   2.659  1.00  1.09           C  
ATOM     81  CD2 LEU A   5       7.794   9.503   4.535  1.00  1.09           C  
ATOM     82  H   LEU A   5       4.901  11.866   3.359  1.00  1.09           H  
ATOM     83  HA  LEU A   5       6.299  11.351   5.943  1.00  1.09           H  
ATOM     84 1HB  LEU A   5       7.279  12.733   3.455  1.00  1.09           H  
ATOM     85 2HB  LEU A   5       8.211  12.204   4.816  1.00  1.09           H  
ATOM     86  HG  LEU A   5       6.834  10.403   2.838  1.00  1.09           H  
ATOM     87 1HD1 LEU A   5       9.025   9.862   2.147  1.00  1.09           H  
ATOM     88 2HD1 LEU A   5       8.704  11.586   1.936  1.00  1.09           H  
ATOM     89 3HD1 LEU A   5       9.727  11.038   3.259  1.00  1.09           H  
ATOM     90 1HD2 LEU A   5       7.987   8.560   4.020  1.00  1.09           H  
ATOM     91 2HD2 LEU A   5       8.574   9.702   5.210  1.00  1.09           H  
ATOM     92 3HD2 LEU A   5       6.887   9.418   5.094  1.00  1.09           H  
ATOM     93  N   ILE A   6       5.526  13.569   6.787  1.00  1.12           N  
ATOM     94  CA  ILE A   6       5.115  14.869   7.278  1.00  1.12           C  
ATOM     95  C   ILE A   6       6.212  15.562   8.038  1.00  1.12           C  
ATOM     96  O   ILE A   6       6.696  15.063   9.049  1.00  1.12           O  
ATOM     97  CB  ILE A   6       3.902  14.769   8.207  1.00  1.12           C  
ATOM     98  CG1 ILE A   6       2.731  14.161   7.463  1.00  1.12           C  
ATOM     99  CG2 ILE A   6       3.572  16.147   8.775  1.00  1.12           C  
ATOM    100  CD1 ILE A   6       1.559  13.867   8.341  1.00  1.12           C  
ATOM    101  H   ILE A   6       5.551  12.772   7.415  1.00  1.12           H  
ATOM    102  HA  ILE A   6       4.848  15.489   6.428  1.00  1.12           H  
ATOM    103  HB  ILE A   6       4.137  14.099   9.024  1.00  1.12           H  
ATOM    104 1HG1 ILE A   6       2.420  14.833   6.671  1.00  1.12           H  
ATOM    105 2HG1 ILE A   6       3.058  13.227   7.017  1.00  1.12           H  
ATOM    106 1HG2 ILE A   6       2.721  16.073   9.449  1.00  1.12           H  
ATOM    107 2HG2 ILE A   6       4.429  16.536   9.326  1.00  1.12           H  
ATOM    108 3HG2 ILE A   6       3.326  16.833   7.962  1.00  1.12           H  
ATOM    109 1HD1 ILE A   6       0.763  13.422   7.746  1.00  1.12           H  
ATOM    110 2HD1 ILE A   6       1.858  13.178   9.129  1.00  1.12           H  
ATOM    111 3HD1 ILE A   6       1.203  14.796   8.786  1.00  1.12           H  
ATOM    112  N   LEU A   7       6.603  16.707   7.541  1.00  1.24           N  
ATOM    113  CA  LEU A   7       7.636  17.493   8.172  1.00  1.24           C  
ATOM    114  C   LEU A   7       6.889  18.713   8.720  1.00  1.24           C  
ATOM    115  O   LEU A   7       6.270  19.455   7.965  1.00  1.24           O  
ATOM    116  CB  LEU A   7       8.742  17.731   7.121  1.00  1.24           C  
ATOM    117  CG  LEU A   7       9.993  18.524   7.474  1.00  1.24           C  
ATOM    118  CD1 LEU A   7      10.719  17.883   8.596  1.00  1.24           C  
ATOM    119  CD2 LEU A   7      10.911  18.457   6.258  1.00  1.24           C  
ATOM    120  H   LEU A   7       6.165  17.052   6.698  1.00  1.24           H  
ATOM    121  HA  LEU A   7       8.064  16.946   9.011  1.00  1.24           H  
ATOM    122 1HB  LEU A   7       9.077  16.767   6.768  1.00  1.24           H  
ATOM    123 2HB  LEU A   7       8.283  18.251   6.272  1.00  1.24           H  
ATOM    124  HG  LEU A   7       9.733  19.554   7.728  1.00  1.24           H  
ATOM    125 1HD1 LEU A   7      11.615  18.429   8.814  1.00  1.24           H  
ATOM    126 2HD1 LEU A   7      10.078  17.877   9.478  1.00  1.24           H  
ATOM    127 3HD1 LEU A   7      10.977  16.865   8.312  1.00  1.24           H  
ATOM    128 1HD2 LEU A   7      11.829  18.991   6.444  1.00  1.24           H  
ATOM    129 2HD2 LEU A   7      11.145  17.414   6.043  1.00  1.24           H  
ATOM    130 3HD2 LEU A   7      10.397  18.886   5.406  1.00  1.24           H  
ATOM    131  N   ASN A   8       6.893  18.867  10.042  1.00  1.45           N  
ATOM    132  CA  ASN A   8       6.091  19.886  10.735  1.00  1.45           C  
ATOM    133  C   ASN A   8       6.783  21.208  10.993  1.00  1.45           C  
ATOM    134  O   ASN A   8       6.465  21.911  11.953  1.00  1.45           O  
ATOM    135  CB  ASN A   8       5.552  19.354  12.049  1.00  1.45           C  
ATOM    136  CG  ASN A   8       4.396  18.409  11.909  1.00  1.45           C  
ATOM    137  OD1 ASN A   8       3.498  18.626  11.083  1.00  1.45           O  
ATOM    138  ND2 ASN A   8       4.373  17.382  12.705  1.00  1.45           N  
ATOM    139  H   ASN A   8       7.442  18.216  10.608  1.00  1.45           H  
ATOM    140  HA  ASN A   8       5.233  20.111  10.100  1.00  1.45           H  
ATOM    141 1HB  ASN A   8       6.352  18.829  12.569  1.00  1.45           H  
ATOM    142 2HB  ASN A   8       5.250  20.188  12.679  1.00  1.45           H  
ATOM    143 1HD2 ASN A   8       3.599  16.749  12.659  1.00  1.45           H  
ATOM    144 2HD2 ASN A   8       5.120  17.225  13.375  1.00  1.45           H  
ATOM    145  N   LEU A   9       7.726  21.545  10.143  1.00  1.74           N  
ATOM    146  CA  LEU A   9       8.416  22.806  10.259  1.00  1.74           C  
ATOM    147  C   LEU A   9       7.987  23.700   9.114  1.00  1.74           C  
ATOM    148  O   LEU A   9       7.960  23.269   7.968  1.00  1.74           O  
ATOM    149  CB  LEU A   9       9.906  22.589  10.213  1.00  1.74           C  
ATOM    150  CG  LEU A   9      10.513  21.928  11.429  1.00  1.74           C  
ATOM    151  CD1 LEU A   9      10.411  20.382  11.299  1.00  1.74           C  
ATOM    152  CD2 LEU A   9      11.885  22.414  11.520  1.00  1.74           C  
ATOM    153  H   LEU A   9       7.939  20.915   9.381  1.00  1.74           H  
ATOM    154  HA  LEU A   9       8.150  23.282  11.200  1.00  1.74           H  
ATOM    155 1HB  LEU A   9      10.147  21.974   9.342  1.00  1.74           H  
ATOM    156 2HB  LEU A   9      10.381  23.549  10.094  1.00  1.74           H  
ATOM    157  HG  LEU A   9       9.972  22.213  12.338  1.00  1.74           H  
ATOM    158 1HD1 LEU A   9      10.866  19.906  12.169  1.00  1.74           H  
ATOM    159 2HD1 LEU A   9       9.378  20.075  11.231  1.00  1.74           H  
ATOM    160 3HD1 LEU A   9      10.926  20.074  10.417  1.00  1.74           H  
ATOM    161 1HD2 LEU A   9      12.413  21.988  12.352  1.00  1.74           H  
ATOM    162 2HD2 LEU A   9      12.371  22.159  10.636  1.00  1.74           H  
ATOM    163 3HD2 LEU A   9      11.863  23.489  11.628  1.00  1.74           H  
ATOM    164  N   LYS A  10       7.663  24.952   9.412  1.00  2.09           N  
ATOM    165  CA  LYS A  10       7.191  25.880   8.384  1.00  2.09           C  
ATOM    166  C   LYS A  10       8.117  25.966   7.172  1.00  2.09           C  
ATOM    167  O   LYS A  10       7.665  25.867   6.025  1.00  2.09           O  
ATOM    168  CB  LYS A  10       7.013  27.268   8.992  1.00  2.09           C  
ATOM    169  CG  LYS A  10       6.483  28.323   8.030  1.00  2.09           C  
ATOM    170  CD  LYS A  10       6.276  29.664   8.737  1.00  2.09           C  
ATOM    171  CE  LYS A  10       5.795  30.739   7.770  1.00  2.09           C  
ATOM    172  NZ  LYS A  10       5.578  32.044   8.452  1.00  2.09           N  
ATOM    173  H   LYS A  10       7.717  25.260  10.373  1.00  2.09           H  
ATOM    174  HA  LYS A  10       6.218  25.536   8.039  1.00  2.09           H  
ATOM    175 1HB  LYS A  10       6.329  27.211   9.836  1.00  2.09           H  
ATOM    176 2HB  LYS A  10       7.973  27.622   9.371  1.00  2.09           H  
ATOM    177 1HG  LYS A  10       7.194  28.457   7.213  1.00  2.09           H  
ATOM    178 2HG  LYS A  10       5.536  27.989   7.612  1.00  2.09           H  
ATOM    179 1HD  LYS A  10       5.538  29.545   9.532  1.00  2.09           H  
ATOM    180 2HD  LYS A  10       7.216  29.987   9.184  1.00  2.09           H  
ATOM    181 1HE  LYS A  10       6.540  30.870   6.986  1.00  2.09           H  
ATOM    182 2HE  LYS A  10       4.858  30.418   7.317  1.00  2.09           H  
ATOM    183 1HZ  LYS A  10       5.262  32.728   7.779  1.00  2.09           H  
ATOM    184 2HZ  LYS A  10       4.880  31.935   9.175  1.00  2.09           H  
ATOM    185 3HZ  LYS A  10       6.445  32.356   8.866  1.00  2.09           H  
ATOM    186  N   GLN A  11       9.431  26.043   7.422  1.00  2.43           N  
ATOM    187  CA  GLN A  11      10.415  26.152   6.345  1.00  2.43           C  
ATOM    188  C   GLN A  11      10.448  24.938   5.418  1.00  2.43           C  
ATOM    189  O   GLN A  11      11.070  24.982   4.354  1.00  2.43           O  
ATOM    190  CB  GLN A  11      11.841  26.417   6.876  1.00  2.43           C  
ATOM    191  CG  GLN A  11      12.516  25.285   7.696  1.00  2.43           C  
ATOM    192  CD  GLN A  11      12.316  25.441   9.190  1.00  2.43           C  
ATOM    193  OE1 GLN A  11      11.289  25.958   9.653  1.00  2.43           O  
ATOM    194  NE2 GLN A  11      13.319  25.022   9.966  1.00  2.43           N  
ATOM    195  H   GLN A  11       9.742  26.071   8.381  1.00  2.43           H  
ATOM    196  HA  GLN A  11      10.136  27.010   5.733  1.00  2.43           H  
ATOM    197 1HB  GLN A  11      12.496  26.637   6.035  1.00  2.43           H  
ATOM    198 2HB  GLN A  11      11.823  27.304   7.507  1.00  2.43           H  
ATOM    199 1HG  GLN A  11      12.084  24.333   7.403  1.00  2.43           H  
ATOM    200 2HG  GLN A  11      13.590  25.278   7.495  1.00  2.43           H  
ATOM    201 1HE2 GLN A  11      13.263  25.131  10.956  1.00  2.43           H  
ATOM    202 2HE2 GLN A  11      14.162  24.601   9.564  1.00  2.43           H  
ATOM    203  N   ALA A  12       9.828  23.838   5.829  1.00  2.66           N  
ATOM    204  CA  ALA A  12       9.801  22.658   5.011  1.00  2.66           C  
ATOM    205  C   ALA A  12       8.470  21.932   5.162  1.00  2.66           C  
ATOM    206  O   ALA A  12       8.420  20.706   5.091  1.00  2.66           O  
ATOM    207  CB  ALA A  12      10.943  21.772   5.394  1.00  2.66           C  
ATOM    208  H   ALA A  12       9.310  23.823   6.704  1.00  2.66           H  
ATOM    209  HA  ALA A  12       9.907  22.960   3.970  1.00  2.66           H  
ATOM    210 1HB  ALA A  12      10.932  20.912   4.758  1.00  2.66           H  
ATOM    211 2HB  ALA A  12      11.880  22.311   5.273  1.00  2.66           H  
ATOM    212 3HB  ALA A  12      10.815  21.481   6.431  1.00  2.66           H  
ATOM    213  N   LYS A  13       7.387  22.704   5.278  1.00  2.70           N  
ATOM    214  CA  LYS A  13       6.014  22.196   5.438  1.00  2.70           C  
ATOM    215  C   LYS A  13       5.467  21.413   4.239  1.00  2.70           C  
ATOM    216  O   LYS A  13       4.399  20.793   4.305  1.00  2.70           O  
ATOM    217  CB  LYS A  13       5.063  23.339   5.754  1.00  2.70           C  
ATOM    218  CG  LYS A  13       4.854  24.318   4.609  1.00  2.70           C  
ATOM    219  CD  LYS A  13       3.919  25.448   5.009  1.00  2.70           C  
ATOM    220  CE  LYS A  13       3.672  26.395   3.843  1.00  2.70           C  
ATOM    221  NZ  LYS A  13       2.743  27.498   4.208  1.00  2.70           N  
ATOM    222  H   LYS A  13       7.522  23.717   5.335  1.00  2.70           H  
ATOM    223  HA  LYS A  13       6.017  21.518   6.294  1.00  2.70           H  
ATOM    224 1HB  LYS A  13       4.093  22.935   6.038  1.00  2.70           H  
ATOM    225 2HB  LYS A  13       5.448  23.890   6.602  1.00  2.70           H  
ATOM    226 1HG  LYS A  13       5.821  24.740   4.324  1.00  2.70           H  
ATOM    227 2HG  LYS A  13       4.438  23.794   3.749  1.00  2.70           H  
ATOM    228 1HD  LYS A  13       2.970  25.037   5.351  1.00  2.70           H  
ATOM    229 2HD  LYS A  13       4.375  26.008   5.830  1.00  2.70           H  
ATOM    230 1HE  LYS A  13       4.622  26.823   3.528  1.00  2.70           H  
ATOM    231 2HE  LYS A  13       3.244  25.833   3.012  1.00  2.70           H  
ATOM    232 1HZ  LYS A  13       2.606  28.103   3.410  1.00  2.70           H  
ATOM    233 2HZ  LYS A  13       1.854  27.110   4.492  1.00  2.70           H  
ATOM    234 3HZ  LYS A  13       3.135  28.030   4.969  1.00  2.70           H  
ATOM    235  N   GLU A  14       6.155  21.473   3.115  1.00  2.54           N  
ATOM    236  CA  GLU A  14       5.671  20.795   1.928  1.00  2.54           C  
ATOM    237  C   GLU A  14       5.810  19.279   2.063  1.00  2.54           C  
ATOM    238  O   GLU A  14       6.827  18.688   1.698  1.00  2.54           O  
ATOM    239  CB  GLU A  14       6.427  21.295   0.697  1.00  2.54           C  
ATOM    240  CG  GLU A  14       6.195  22.776   0.387  1.00  2.54           C  
ATOM    241  CD  GLU A  14       6.928  23.258  -0.849  1.00  2.54           C  
ATOM    242  OE1 GLU A  14       7.671  22.494  -1.418  1.00  2.54           O  
ATOM    243  OE2 GLU A  14       6.737  24.393  -1.220  1.00  2.54           O  
ATOM    244  H   GLU A  14       7.024  21.983   3.099  1.00  2.54           H  
ATOM    245  HA  GLU A  14       4.613  21.027   1.804  1.00  2.54           H  
ATOM    246 1HB  GLU A  14       7.496  21.144   0.843  1.00  2.54           H  
ATOM    247 2HB  GLU A  14       6.128  20.713  -0.175  1.00  2.54           H  
ATOM    248 1HG  GLU A  14       5.127  22.940   0.249  1.00  2.54           H  
ATOM    249 2HG  GLU A  14       6.514  23.365   1.248  1.00  2.54           H  
ATOM    250  N   GLU A  15       4.746  18.675   2.594  1.00  2.27           N  
ATOM    251  CA  GLU A  15       4.651  17.241   2.887  1.00  2.27           C  
ATOM    252  C   GLU A  15       4.931  16.432   1.631  1.00  2.27           C  
ATOM    253  O   GLU A  15       4.518  16.819   0.535  1.00  2.27           O  
ATOM    254  CB  GLU A  15       3.244  16.884   3.397  1.00  2.27           C  
ATOM    255  CG  GLU A  15       2.877  17.450   4.768  1.00  2.27           C  
ATOM    256  CD  GLU A  15       1.486  17.039   5.239  1.00  2.27           C  
ATOM    257  OE1 GLU A  15       0.869  16.210   4.601  1.00  2.27           O  
ATOM    258  OE2 GLU A  15       1.054  17.539   6.251  1.00  2.27           O  
ATOM    259  H   GLU A  15       4.002  19.299   2.893  1.00  2.27           H  
ATOM    260  HA  GLU A  15       5.393  16.982   3.644  1.00  2.27           H  
ATOM    261 1HB  GLU A  15       2.500  17.231   2.681  1.00  2.27           H  
ATOM    262 2HB  GLU A  15       3.155  15.795   3.460  1.00  2.27           H  
ATOM    263 1HG  GLU A  15       3.607  17.124   5.492  1.00  2.27           H  
ATOM    264 2HG  GLU A  15       2.929  18.537   4.719  1.00  2.27           H  
ATOM    265  N   ALA A  16       5.662  15.322   1.787  1.00  2.00           N  
ATOM    266  CA  ALA A  16       6.009  14.492   0.638  1.00  2.00           C  
ATOM    267  C   ALA A  16       5.272  13.158   0.649  1.00  2.00           C  
ATOM    268  O   ALA A  16       5.014  12.576   1.701  1.00  2.00           O  
ATOM    269  CB  ALA A  16       7.513  14.254   0.612  1.00  2.00           C  
ATOM    270  H   ALA A  16       5.947  15.041   2.727  1.00  2.00           H  
ATOM    271  HA  ALA A  16       5.720  15.024  -0.267  1.00  2.00           H  
ATOM    272 1HB  ALA A  16       7.772  13.659  -0.264  1.00  2.00           H  
ATOM    273 2HB  ALA A  16       8.027  15.215   0.567  1.00  2.00           H  
ATOM    274 3HB  ALA A  16       7.815  13.733   1.502  1.00  2.00           H  
ATOM    275  N   ILE A  17       4.939  12.670  -0.538  1.00  1.78           N  
ATOM    276  CA  ILE A  17       4.306  11.362  -0.683  1.00  1.78           C  
ATOM    277  C   ILE A  17       5.101  10.504  -1.661  1.00  1.78           C  
ATOM    278  O   ILE A  17       5.488  10.976  -2.733  1.00  1.78           O  
ATOM    279  CB  ILE A  17       2.832  11.483  -1.132  1.00  1.78           C  
ATOM    280  CG1 ILE A  17       2.022  12.278  -0.083  1.00  1.78           C  
ATOM    281  CG2 ILE A  17       2.229  10.101  -1.308  1.00  1.78           C  
ATOM    282  CD1 ILE A  17       0.628  12.615  -0.519  1.00  1.78           C  
ATOM    283  H   ILE A  17       5.146  13.208  -1.368  1.00  1.78           H  
ATOM    284  HA  ILE A  17       4.317  10.857   0.281  1.00  1.78           H  
ATOM    285  HB  ILE A  17       2.780  12.024  -2.074  1.00  1.78           H  
ATOM    286 1HG1 ILE A  17       1.971  11.691   0.833  1.00  1.78           H  
ATOM    287 2HG1 ILE A  17       2.531  13.211   0.133  1.00  1.78           H  
ATOM    288 1HG2 ILE A  17       1.192  10.191  -1.623  1.00  1.78           H  
ATOM    289 2HG2 ILE A  17       2.783   9.545  -2.060  1.00  1.78           H  
ATOM    290 3HG2 ILE A  17       2.277   9.573  -0.355  1.00  1.78           H  
ATOM    291 1HD1 ILE A  17       0.127  13.173   0.270  1.00  1.78           H  
ATOM    292 2HD1 ILE A  17       0.667  13.223  -1.424  1.00  1.78           H  
ATOM    293 3HD1 ILE A  17       0.078  11.698  -0.721  1.00  1.78           H  
ATOM    294  N   LYS A  18       5.376   9.262  -1.275  1.00  1.61           N  
ATOM    295  CA  LYS A  18       6.133   8.352  -2.133  1.00  1.61           C  
ATOM    296  C   LYS A  18       5.694   6.904  -1.987  1.00  1.61           C  
ATOM    297  O   LYS A  18       5.394   6.429  -0.890  1.00  1.61           O  
ATOM    298  CB  LYS A  18       7.639   8.460  -1.876  1.00  1.61           C  
ATOM    299  CG  LYS A  18       8.493   7.550  -2.819  1.00  1.61           C  
ATOM    300  CD  LYS A  18       9.978   7.776  -2.659  1.00  1.61           C  
ATOM    301  CE  LYS A  18      10.797   6.784  -3.472  1.00  1.61           C  
ATOM    302  NZ  LYS A  18      10.624   6.975  -4.946  1.00  1.61           N  
ATOM    303  H   LYS A  18       5.025   8.942  -0.370  1.00  1.61           H  
ATOM    304  HA  LYS A  18       5.951   8.637  -3.170  1.00  1.61           H  
ATOM    305 1HB  LYS A  18       7.962   9.490  -2.031  1.00  1.61           H  
ATOM    306 2HB  LYS A  18       7.855   8.205  -0.843  1.00  1.61           H  
ATOM    307 1HG  LYS A  18       8.289   6.505  -2.614  1.00  1.61           H  
ATOM    308 2HG  LYS A  18       8.220   7.752  -3.853  1.00  1.61           H  
ATOM    309 1HD  LYS A  18      10.217   8.779  -2.996  1.00  1.61           H  
ATOM    310 2HD  LYS A  18      10.253   7.676  -1.617  1.00  1.61           H  
ATOM    311 1HE  LYS A  18      11.849   6.906  -3.217  1.00  1.61           H  
ATOM    312 2HE  LYS A  18      10.486   5.774  -3.210  1.00  1.61           H  
ATOM    313 1HZ  LYS A  18      11.181   6.295  -5.441  1.00  1.61           H  
ATOM    314 2HZ  LYS A  18       9.650   6.851  -5.189  1.00  1.61           H  
ATOM    315 3HZ  LYS A  18      10.920   7.907  -5.203  1.00  1.61           H  
ATOM    316  N   GLU A  19       5.635   6.196  -3.106  1.00  1.50           N  
ATOM    317  CA  GLU A  19       5.284   4.784  -3.077  1.00  1.50           C  
ATOM    318  C   GLU A  19       6.489   3.870  -2.852  1.00  1.50           C  
ATOM    319  O   GLU A  19       7.366   3.756  -3.712  1.00  1.50           O  
ATOM    320  CB  GLU A  19       4.594   4.400  -4.381  1.00  1.50           C  
ATOM    321  CG  GLU A  19       3.265   5.101  -4.603  1.00  1.50           C  
ATOM    322  CD  GLU A  19       2.576   4.694  -5.887  1.00  1.50           C  
ATOM    323  OE1 GLU A  19       3.108   3.875  -6.597  1.00  1.50           O  
ATOM    324  OE2 GLU A  19       1.515   5.209  -6.155  1.00  1.50           O  
ATOM    325  H   GLU A  19       5.860   6.635  -3.987  1.00  1.50           H  
ATOM    326  HA  GLU A  19       4.590   4.617  -2.259  1.00  1.50           H  
ATOM    327 1HB  GLU A  19       5.246   4.629  -5.223  1.00  1.50           H  
ATOM    328 2HB  GLU A  19       4.409   3.326  -4.387  1.00  1.50           H  
ATOM    329 1HG  GLU A  19       2.622   4.861  -3.773  1.00  1.50           H  
ATOM    330 2HG  GLU A  19       3.427   6.178  -4.602  1.00  1.50           H  
ATOM    331  N   LEU A  20       6.539   3.254  -1.678  1.00  1.43           N  
ATOM    332  CA  LEU A  20       7.602   2.332  -1.303  1.00  1.43           C  
ATOM    333  C   LEU A  20       6.909   1.087  -0.783  1.00  1.43           C  
ATOM    334  O   LEU A  20       5.765   1.167  -0.352  1.00  1.43           O  
ATOM    335  CB  LEU A  20       8.558   2.903  -0.242  1.00  1.43           C  
ATOM    336  CG  LEU A  20       9.241   4.230  -0.588  1.00  1.43           C  
ATOM    337  CD1 LEU A  20       8.506   5.355   0.108  1.00  1.43           C  
ATOM    338  CD2 LEU A  20      10.673   4.177  -0.188  1.00  1.43           C  
ATOM    339  H   LEU A  20       5.787   3.421  -1.026  1.00  1.43           H  
ATOM    340  HA  LEU A  20       8.179   2.064  -2.188  1.00  1.43           H  
ATOM    341 1HB  LEU A  20       8.030   3.039   0.678  1.00  1.43           H  
ATOM    342 2HB  LEU A  20       9.349   2.173  -0.064  1.00  1.43           H  
ATOM    343  HG  LEU A  20       9.181   4.405  -1.657  1.00  1.43           H  
ATOM    344 1HD1 LEU A  20       8.976   6.294  -0.130  1.00  1.43           H  
ATOM    345 2HD1 LEU A  20       7.481   5.365  -0.216  1.00  1.43           H  
ATOM    346 3HD1 LEU A  20       8.535   5.213   1.167  1.00  1.43           H  
ATOM    347 1HD2 LEU A  20      11.162   5.123  -0.430  1.00  1.43           H  
ATOM    348 2HD2 LEU A  20      10.738   3.994   0.858  1.00  1.43           H  
ATOM    349 3HD2 LEU A  20      11.162   3.365  -0.722  1.00  1.43           H  
ATOM    350  N   VAL A  21       7.588  -0.046  -0.787  1.00  1.37           N  
ATOM    351  CA  VAL A  21       6.990  -1.276  -0.268  1.00  1.37           C  
ATOM    352  C   VAL A  21       7.667  -1.741   1.012  1.00  1.37           C  
ATOM    353  O   VAL A  21       7.479  -2.873   1.455  1.00  1.37           O  
ATOM    354  CB  VAL A  21       7.080  -2.377  -1.327  1.00  1.37           C  
ATOM    355  CG1 VAL A  21       6.278  -1.975  -2.558  1.00  1.37           C  
ATOM    356  CG2 VAL A  21       8.540  -2.602  -1.683  1.00  1.37           C  
ATOM    357  H   VAL A  21       8.526  -0.071  -1.164  1.00  1.37           H  
ATOM    358  HA  VAL A  21       5.937  -1.088  -0.053  1.00  1.37           H  
ATOM    359  HB  VAL A  21       6.650  -3.296  -0.930  1.00  1.37           H  
ATOM    360 1HG1 VAL A  21       6.337  -2.766  -3.305  1.00  1.37           H  
ATOM    361 2HG1 VAL A  21       5.236  -1.817  -2.274  1.00  1.37           H  
ATOM    362 3HG1 VAL A  21       6.682  -1.053  -2.975  1.00  1.37           H  
ATOM    363 1HG2 VAL A  21       8.615  -3.390  -2.432  1.00  1.37           H  
ATOM    364 2HG2 VAL A  21       8.965  -1.681  -2.081  1.00  1.37           H  
ATOM    365 3HG2 VAL A  21       9.090  -2.898  -0.788  1.00  1.37           H  
ATOM    366  N   ASP A  22       8.477  -0.859   1.580  1.00  1.31           N  
ATOM    367  CA  ASP A  22       9.235  -1.134   2.789  1.00  1.31           C  
ATOM    368  C   ASP A  22       9.381   0.094   3.672  1.00  1.31           C  
ATOM    369  O   ASP A  22      10.006   1.081   3.278  1.00  1.31           O  
ATOM    370  CB  ASP A  22      10.610  -1.687   2.410  1.00  1.31           C  
ATOM    371  CG  ASP A  22      11.497  -2.030   3.597  1.00  1.31           C  
ATOM    372  OD1 ASP A  22      11.246  -2.999   4.265  1.00  1.31           O  
ATOM    373  OD2 ASP A  22      12.447  -1.282   3.831  1.00  1.31           O  
ATOM    374  H   ASP A  22       8.557   0.048   1.149  1.00  1.31           H  
ATOM    375  HA  ASP A  22       8.703  -1.897   3.358  1.00  1.31           H  
ATOM    376 1HB  ASP A  22      10.474  -2.595   1.817  1.00  1.31           H  
ATOM    377 2HB  ASP A  22      11.128  -0.969   1.778  1.00  1.31           H  
ATOM    378  N   ALA A  23       8.818   0.015   4.882  1.00  1.23           N  
ATOM    379  CA  ALA A  23       8.862   1.123   5.833  1.00  1.23           C  
ATOM    380  C   ALA A  23      10.300   1.484   6.174  1.00  1.23           C  
ATOM    381  O   ALA A  23      10.607   2.647   6.403  1.00  1.23           O  
ATOM    382  CB  ALA A  23       8.095   0.785   7.101  1.00  1.23           C  
ATOM    383  H   ALA A  23       8.334  -0.835   5.139  1.00  1.23           H  
ATOM    384  HA  ALA A  23       8.394   1.986   5.367  1.00  1.23           H  
ATOM    385 1HB  ALA A  23       8.119   1.633   7.780  1.00  1.23           H  
ATOM    386 2HB  ALA A  23       7.058   0.556   6.852  1.00  1.23           H  
ATOM    387 3HB  ALA A  23       8.548  -0.076   7.585  1.00  1.23           H  
ATOM    388  N   GLY A  24      11.190   0.496   6.216  1.00  1.15           N  
ATOM    389  CA  GLY A  24      12.588   0.759   6.532  1.00  1.15           C  
ATOM    390  C   GLY A  24      13.157   1.746   5.521  1.00  1.15           C  
ATOM    391  O   GLY A  24      13.688   2.804   5.885  1.00  1.15           O  
ATOM    392  H   GLY A  24      10.905  -0.453   5.999  1.00  1.15           H  
ATOM    393 1HA  GLY A  24      12.673   1.162   7.541  1.00  1.15           H  
ATOM    394 2HA  GLY A  24      13.149  -0.176   6.492  1.00  1.15           H  
ATOM    395  N   THR A  25      13.016   1.402   4.246  1.00  1.09           N  
ATOM    396  CA  THR A  25      13.484   2.232   3.157  1.00  1.09           C  
ATOM    397  C   THR A  25      12.817   3.602   3.214  1.00  1.09           C  
ATOM    398  O   THR A  25      13.475   4.626   3.020  1.00  1.09           O  
ATOM    399  CB  THR A  25      13.161   1.582   1.814  1.00  1.09           C  
ATOM    400  OG1 THR A  25      13.765   0.281   1.765  1.00  1.09           O  
ATOM    401  CG2 THR A  25      13.724   2.440   0.693  1.00  1.09           C  
ATOM    402  H   THR A  25      12.596   0.494   4.028  1.00  1.09           H  
ATOM    403  HA  THR A  25      14.562   2.362   3.249  1.00  1.09           H  
ATOM    404  HB  THR A  25      12.080   1.485   1.702  1.00  1.09           H  
ATOM    405  HG1 THR A  25      13.347  -0.290   2.478  1.00  1.09           H  
ATOM    406 1HG2 THR A  25      13.499   1.977  -0.267  1.00  1.09           H  
ATOM    407 2HG2 THR A  25      13.279   3.429   0.736  1.00  1.09           H  
ATOM    408 3HG2 THR A  25      14.803   2.527   0.811  1.00  1.09           H  
ATOM    409  N   ALA A  26      11.501   3.622   3.468  1.00  1.06           N  
ATOM    410  CA  ALA A  26      10.747   4.870   3.547  1.00  1.06           C  
ATOM    411  C   ALA A  26      11.281   5.775   4.644  1.00  1.06           C  
ATOM    412  O   ALA A  26      11.397   6.990   4.449  1.00  1.06           O  
ATOM    413  CB  ALA A  26       9.291   4.568   3.802  1.00  1.06           C  
ATOM    414  H   ALA A  26      11.009   2.736   3.596  1.00  1.06           H  
ATOM    415  HA  ALA A  26      10.851   5.394   2.602  1.00  1.06           H  
ATOM    416 1HB  ALA A  26       8.722   5.495   3.836  1.00  1.06           H  
ATOM    417 2HB  ALA A  26       8.905   3.927   3.016  1.00  1.06           H  
ATOM    418 3HB  ALA A  26       9.210   4.057   4.740  1.00  1.06           H  
ATOM    419  N   GLU A  27      11.658   5.181   5.780  1.00  1.06           N  
ATOM    420  CA  GLU A  27      12.208   5.946   6.880  1.00  1.06           C  
ATOM    421  C   GLU A  27      13.520   6.566   6.441  1.00  1.06           C  
ATOM    422  O   GLU A  27      13.754   7.754   6.662  1.00  1.06           O  
ATOM    423  CB  GLU A  27      12.448   5.068   8.113  1.00  1.06           C  
ATOM    424  CG  GLU A  27      12.914   5.847   9.335  1.00  1.06           C  
ATOM    425  CD  GLU A  27      13.072   5.014  10.610  1.00  1.06           C  
ATOM    426  OE1 GLU A  27      12.268   4.150  10.857  1.00  1.06           O  
ATOM    427  OE2 GLU A  27      14.021   5.265  11.337  1.00  1.06           O  
ATOM    428  H   GLU A  27      11.522   4.178   5.897  1.00  1.06           H  
ATOM    429  HA  GLU A  27      11.512   6.744   7.137  1.00  1.06           H  
ATOM    430 1HB  GLU A  27      11.587   4.474   8.339  1.00  1.06           H  
ATOM    431 2HB  GLU A  27      13.243   4.365   7.883  1.00  1.06           H  
ATOM    432 1HG  GLU A  27      13.875   6.279   9.077  1.00  1.06           H  
ATOM    433 2HG  GLU A  27      12.217   6.664   9.521  1.00  1.06           H  
ATOM    434  N   LYS A  28      14.377   5.762   5.795  1.00  1.09           N  
ATOM    435  CA  LYS A  28      15.670   6.251   5.329  1.00  1.09           C  
ATOM    436  C   LYS A  28      15.490   7.407   4.359  1.00  1.09           C  
ATOM    437  O   LYS A  28      16.122   8.453   4.503  1.00  1.09           O  
ATOM    438  CB  LYS A  28      16.470   5.135   4.661  1.00  1.09           C  
ATOM    439  CG  LYS A  28      17.853   5.570   4.164  1.00  1.09           C  
ATOM    440  CD  LYS A  28      18.623   4.400   3.560  1.00  1.09           C  
ATOM    441  CE  LYS A  28      19.980   4.842   3.025  1.00  1.09           C  
ATOM    442  NZ  LYS A  28      20.746   3.702   2.446  1.00  1.09           N  
ATOM    443  H   LYS A  28      14.119   4.783   5.648  1.00  1.09           H  
ATOM    444  HA  LYS A  28      16.231   6.616   6.188  1.00  1.09           H  
ATOM    445 1HB  LYS A  28      16.593   4.308   5.359  1.00  1.09           H  
ATOM    446 2HB  LYS A  28      15.916   4.755   3.805  1.00  1.09           H  
ATOM    447 1HG  LYS A  28      17.729   6.343   3.405  1.00  1.09           H  
ATOM    448 2HG  LYS A  28      18.426   5.988   4.991  1.00  1.09           H  
ATOM    449 1HD  LYS A  28      18.773   3.631   4.319  1.00  1.09           H  
ATOM    450 2HD  LYS A  28      18.043   3.971   2.743  1.00  1.09           H  
ATOM    451 1HE  LYS A  28      19.830   5.594   2.253  1.00  1.09           H  
ATOM    452 2HE  LYS A  28      20.559   5.282   3.837  1.00  1.09           H  
ATOM    453 1HZ  LYS A  28      21.637   4.033   2.102  1.00  1.09           H  
ATOM    454 2HZ  LYS A  28      20.900   3.003   3.159  1.00  1.09           H  
ATOM    455 3HZ  LYS A  28      20.222   3.296   1.684  1.00  1.09           H  
ATOM    456  N   TYR A  29      14.592   7.229   3.394  1.00  1.15           N  
ATOM    457  CA  TYR A  29      14.297   8.247   2.398  1.00  1.15           C  
ATOM    458  C   TYR A  29      13.905   9.552   3.080  1.00  1.15           C  
ATOM    459  O   TYR A  29      14.434  10.624   2.764  1.00  1.15           O  
ATOM    460  CB  TYR A  29      13.214   7.725   1.445  1.00  1.15           C  
ATOM    461  CG  TYR A  29      12.694   8.716   0.460  1.00  1.15           C  
ATOM    462  CD1 TYR A  29      13.422   9.061  -0.663  1.00  1.15           C  
ATOM    463  CD2 TYR A  29      11.459   9.254   0.674  1.00  1.15           C  
ATOM    464  CE1 TYR A  29      12.904   9.975  -1.561  1.00  1.15           C  
ATOM    465  CE2 TYR A  29      10.929  10.161  -0.218  1.00  1.15           C  
ATOM    466  CZ  TYR A  29      11.650  10.526  -1.330  1.00  1.15           C  
ATOM    467  OH  TYR A  29      11.126  11.437  -2.220  1.00  1.15           O  
ATOM    468  H   TYR A  29      14.100   6.337   3.341  1.00  1.15           H  
ATOM    469  HA  TYR A  29      15.199   8.435   1.820  1.00  1.15           H  
ATOM    470 1HB  TYR A  29      13.603   6.867   0.895  1.00  1.15           H  
ATOM    471 2HB  TYR A  29      12.372   7.366   2.031  1.00  1.15           H  
ATOM    472  HD1 TYR A  29      14.404   8.619  -0.835  1.00  1.15           H  
ATOM    473  HD2 TYR A  29      10.909   8.952   1.557  1.00  1.15           H  
ATOM    474  HE1 TYR A  29      13.475  10.258  -2.444  1.00  1.15           H  
ATOM    475  HE2 TYR A  29       9.944  10.590  -0.048  1.00  1.15           H  
ATOM    476  HH  TYR A  29      10.243  11.690  -1.938  1.00  1.15           H  
ATOM    477  N   PHE A  30      12.987   9.464   4.029  1.00  1.23           N  
ATOM    478  CA  PHE A  30      12.524  10.641   4.726  1.00  1.23           C  
ATOM    479  C   PHE A  30      13.626  11.278   5.547  1.00  1.23           C  
ATOM    480  O   PHE A  30      13.747  12.507   5.567  1.00  1.23           O  
ATOM    481  CB  PHE A  30      11.346  10.309   5.574  1.00  1.23           C  
ATOM    482  CG  PHE A  30      10.698  11.516   6.172  1.00  1.23           C  
ATOM    483  CD1 PHE A  30      10.780  12.761   5.544  1.00  1.23           C  
ATOM    484  CD2 PHE A  30       9.938  11.400   7.289  1.00  1.23           C  
ATOM    485  CE1 PHE A  30      10.127  13.860   6.069  1.00  1.23           C  
ATOM    486  CE2 PHE A  30       9.265  12.475   7.801  1.00  1.23           C  
ATOM    487  CZ  PHE A  30       9.365  13.709   7.203  1.00  1.23           C  
ATOM    488  H   PHE A  30      12.576   8.557   4.258  1.00  1.23           H  
ATOM    489  HA  PHE A  30      12.201  11.363   3.981  1.00  1.23           H  
ATOM    490 1HB  PHE A  30      10.657   9.763   4.982  1.00  1.23           H  
ATOM    491 2HB  PHE A  30      11.662   9.648   6.385  1.00  1.23           H  
ATOM    492  HD1 PHE A  30      11.365  12.858   4.636  1.00  1.23           H  
ATOM    493  HD2 PHE A  30       9.871  10.432   7.751  1.00  1.23           H  
ATOM    494  HE1 PHE A  30      10.202  14.830   5.580  1.00  1.23           H  
ATOM    495  HE2 PHE A  30       8.654  12.358   8.691  1.00  1.23           H  
ATOM    496  HZ  PHE A  30       8.838  14.554   7.625  1.00  1.23           H  
ATOM    497  N   LYS A  31      14.410  10.469   6.266  1.00  1.33           N  
ATOM    498  CA  LYS A  31      15.504  11.030   7.038  1.00  1.33           C  
ATOM    499  C   LYS A  31      16.461  11.771   6.131  1.00  1.33           C  
ATOM    500  O   LYS A  31      16.910  12.849   6.489  1.00  1.33           O  
ATOM    501  CB  LYS A  31      16.263   9.958   7.829  1.00  1.33           C  
ATOM    502  CG  LYS A  31      15.540   9.419   9.042  1.00  1.33           C  
ATOM    503  CD  LYS A  31      16.296   8.331   9.741  1.00  1.33           C  
ATOM    504  CE  LYS A  31      15.566   7.923  11.013  1.00  1.33           C  
ATOM    505  NZ  LYS A  31      16.214   6.757  11.683  1.00  1.33           N  
ATOM    506  H   LYS A  31      14.262   9.461   6.258  1.00  1.33           H  
ATOM    507  HA  LYS A  31      15.096  11.749   7.744  1.00  1.33           H  
ATOM    508 1HB  LYS A  31      16.470   9.113   7.168  1.00  1.33           H  
ATOM    509 2HB  LYS A  31      17.219  10.360   8.157  1.00  1.33           H  
ATOM    510 1HG  LYS A  31      15.462  10.207   9.750  1.00  1.33           H  
ATOM    511 2HG  LYS A  31      14.541   9.074   8.774  1.00  1.33           H  
ATOM    512 1HD  LYS A  31      16.370   7.464   9.082  1.00  1.33           H  
ATOM    513 2HD  LYS A  31      17.297   8.674   9.989  1.00  1.33           H  
ATOM    514 1HE  LYS A  31      15.552   8.766  11.706  1.00  1.33           H  
ATOM    515 2HE  LYS A  31      14.550   7.676  10.764  1.00  1.33           H  
ATOM    516 1HZ  LYS A  31      15.684   6.510  12.512  1.00  1.33           H  
ATOM    517 2HZ  LYS A  31      16.226   5.961  11.046  1.00  1.33           H  
ATOM    518 3HZ  LYS A  31      17.158   6.990  11.938  1.00  1.33           H  
ATOM    519  N   LEU A  32      16.719  11.253   4.929  1.00  1.45           N  
ATOM    520  CA  LEU A  32      17.604  11.944   4.002  1.00  1.45           C  
ATOM    521  C   LEU A  32      17.015  13.299   3.585  1.00  1.45           C  
ATOM    522  O   LEU A  32      17.740  14.298   3.514  1.00  1.45           O  
ATOM    523  CB  LEU A  32      17.856  11.056   2.780  1.00  1.45           C  
ATOM    524  CG  LEU A  32      18.708   9.796   3.052  1.00  1.45           C  
ATOM    525  CD1 LEU A  32      18.681   8.898   1.833  1.00  1.45           C  
ATOM    526  CD2 LEU A  32      20.124  10.211   3.385  1.00  1.45           C  
ATOM    527  H   LEU A  32      16.327  10.346   4.672  1.00  1.45           H  
ATOM    528  HA  LEU A  32      18.553  12.120   4.502  1.00  1.45           H  
ATOM    529 1HB  LEU A  32      16.900  10.726   2.389  1.00  1.45           H  
ATOM    530 2HB  LEU A  32      18.356  11.645   2.015  1.00  1.45           H  
ATOM    531  HG  LEU A  32      18.297   9.249   3.889  1.00  1.45           H  
ATOM    532 1HD1 LEU A  32      19.273   8.010   2.026  1.00  1.45           H  
ATOM    533 2HD1 LEU A  32      17.651   8.609   1.626  1.00  1.45           H  
ATOM    534 3HD1 LEU A  32      19.090   9.431   0.978  1.00  1.45           H  
ATOM    535 1HD2 LEU A  32      20.723   9.323   3.583  1.00  1.45           H  
ATOM    536 2HD2 LEU A  32      20.550  10.760   2.545  1.00  1.45           H  
ATOM    537 3HD2 LEU A  32      20.115  10.848   4.269  1.00  1.45           H  
ATOM    538  N   ILE A  33      15.695  13.365   3.372  1.00  1.57           N  
ATOM    539  CA  ILE A  33      15.078  14.644   3.014  1.00  1.57           C  
ATOM    540  C   ILE A  33      15.208  15.630   4.160  1.00  1.57           C  
ATOM    541  O   ILE A  33      15.657  16.771   3.993  1.00  1.57           O  
ATOM    542  CB  ILE A  33      13.567  14.493   2.724  1.00  1.57           C  
ATOM    543  CG1 ILE A  33      13.319  13.680   1.464  1.00  1.57           C  
ATOM    544  CG2 ILE A  33      12.909  15.865   2.631  1.00  1.57           C  
ATOM    545  CD1 ILE A  33      11.870  13.270   1.300  1.00  1.57           C  
ATOM    546  H   ILE A  33      15.133  12.512   3.423  1.00  1.57           H  
ATOM    547  HA  ILE A  33      15.585  15.048   2.139  1.00  1.57           H  
ATOM    548  HB  ILE A  33      13.113  13.947   3.542  1.00  1.57           H  
ATOM    549 1HG1 ILE A  33      13.609  14.275   0.602  1.00  1.57           H  
ATOM    550 2HG1 ILE A  33      13.934  12.779   1.486  1.00  1.57           H  
ATOM    551 1HG2 ILE A  33      11.841  15.744   2.458  1.00  1.57           H  
ATOM    552 2HG2 ILE A  33      13.062  16.416   3.557  1.00  1.57           H  
ATOM    553 3HG2 ILE A  33      13.352  16.414   1.806  1.00  1.57           H  
ATOM    554 1HD1 ILE A  33      11.770  12.720   0.389  1.00  1.57           H  
ATOM    555 2HD1 ILE A  33      11.564  12.652   2.136  1.00  1.57           H  
ATOM    556 3HD1 ILE A  33      11.242  14.156   1.256  1.00  1.57           H  
ATOM    557  N   ALA A  34      14.804  15.179   5.338  1.00  1.69           N  
ATOM    558  CA  ALA A  34      14.853  15.999   6.523  1.00  1.69           C  
ATOM    559  C   ALA A  34      16.292  16.391   6.863  1.00  1.69           C  
ATOM    560  O   ALA A  34      16.534  17.491   7.324  1.00  1.69           O  
ATOM    561  CB  ALA A  34      14.182  15.271   7.662  1.00  1.69           C  
ATOM    562  H   ALA A  34      14.459  14.221   5.410  1.00  1.69           H  
ATOM    563  HA  ALA A  34      14.304  16.918   6.321  1.00  1.69           H  
ATOM    564 1HB  ALA A  34      14.191  15.884   8.563  1.00  1.69           H  
ATOM    565 2HB  ALA A  34      13.152  15.034   7.389  1.00  1.69           H  
ATOM    566 3HB  ALA A  34      14.724  14.361   7.825  1.00  1.69           H  
ATOM    567  N   ASN A  35      17.266  15.515   6.638  1.00  1.80           N  
ATOM    568  CA  ASN A  35      18.646  15.867   6.950  1.00  1.80           C  
ATOM    569  C   ASN A  35      19.193  16.899   5.966  1.00  1.80           C  
ATOM    570  O   ASN A  35      20.002  17.753   6.335  1.00  1.80           O  
ATOM    571  CB  ASN A  35      19.519  14.631   6.967  1.00  1.80           C  
ATOM    572  CG  ASN A  35      19.273  13.757   8.180  1.00  1.80           C  
ATOM    573  OD1 ASN A  35      18.814  14.216   9.235  1.00  1.80           O  
ATOM    574  ND2 ASN A  35      19.574  12.492   8.043  1.00  1.80           N  
ATOM    575  H   ASN A  35      17.060  14.596   6.275  1.00  1.80           H  
ATOM    576  HA  ASN A  35      18.668  16.321   7.940  1.00  1.80           H  
ATOM    577 1HB  ASN A  35      19.326  14.046   6.065  1.00  1.80           H  
ATOM    578 2HB  ASN A  35      20.566  14.927   6.948  1.00  1.80           H  
ATOM    579 1HD2 ASN A  35      19.434  11.861   8.804  1.00  1.80           H  
ATOM    580 2HD2 ASN A  35      19.940  12.160   7.176  1.00  1.80           H  
ATOM    581  N   ALA A  36      18.759  16.817   4.702  1.00  1.87           N  
ATOM    582  CA  ALA A  36      19.176  17.766   3.676  1.00  1.87           C  
ATOM    583  C   ALA A  36      18.725  19.186   4.011  1.00  1.87           C  
ATOM    584  O   ALA A  36      19.438  20.159   3.747  1.00  1.87           O  
ATOM    585  CB  ALA A  36      18.604  17.360   2.328  1.00  1.87           C  
ATOM    586  H   ALA A  36      18.128  16.063   4.433  1.00  1.87           H  
ATOM    587  HA  ALA A  36      20.263  17.754   3.628  1.00  1.87           H  
ATOM    588 1HB  ALA A  36      18.939  18.059   1.566  1.00  1.87           H  
ATOM    589 2HB  ALA A  36      18.942  16.354   2.080  1.00  1.87           H  
ATOM    590 3HB  ALA A  36      17.518  17.372   2.379  1.00  1.87           H  
ATOM    591  N   LYS A  37      17.531  19.298   4.586  1.00  1.88           N  
ATOM    592  CA  LYS A  37      16.949  20.589   4.938  1.00  1.88           C  
ATOM    593  C   LYS A  37      17.342  21.026   6.349  1.00  1.88           C  
ATOM    594  O   LYS A  37      17.558  20.203   7.236  1.00  1.88           O  
ATOM    595  CB  LYS A  37      15.432  20.499   4.813  1.00  1.88           C  
ATOM    596  CG  LYS A  37      14.947  20.190   3.402  1.00  1.88           C  
ATOM    597  CD  LYS A  37      13.446  20.131   3.345  1.00  1.88           C  
ATOM    598  CE  LYS A  37      12.944  19.757   1.963  1.00  1.88           C  
ATOM    599  NZ  LYS A  37      13.218  20.832   0.959  1.00  1.88           N  
ATOM    600  H   LYS A  37      16.988  18.446   4.745  1.00  1.88           H  
ATOM    601  HA  LYS A  37      17.319  21.336   4.237  1.00  1.88           H  
ATOM    602 1HB  LYS A  37      15.065  19.702   5.468  1.00  1.88           H  
ATOM    603 2HB  LYS A  37      14.978  21.431   5.135  1.00  1.88           H  
ATOM    604 1HG  LYS A  37      15.307  20.955   2.716  1.00  1.88           H  
ATOM    605 2HG  LYS A  37      15.350  19.225   3.088  1.00  1.88           H  
ATOM    606 1HD  LYS A  37      13.078  19.407   4.077  1.00  1.88           H  
ATOM    607 2HD  LYS A  37      13.059  21.109   3.588  1.00  1.88           H  
ATOM    608 1HE  LYS A  37      13.440  18.844   1.643  1.00  1.88           H  
ATOM    609 2HE  LYS A  37      11.869  19.578   2.011  1.00  1.88           H  
ATOM    610 1HZ  LYS A  37      12.871  20.546   0.054  1.00  1.88           H  
ATOM    611 2HZ  LYS A  37      12.753  21.686   1.244  1.00  1.88           H  
ATOM    612 3HZ  LYS A  37      14.214  20.995   0.901  1.00  1.88           H  
ATOM    613  N   THR A  38      17.365  22.326   6.620  1.00  1.80           N  
ATOM    614  CA  THR A  38      17.683  22.717   7.991  1.00  1.80           C  
ATOM    615  C   THR A  38      16.453  22.611   8.886  1.00  1.80           C  
ATOM    616  O   THR A  38      15.812  23.619   9.201  1.00  1.80           O  
ATOM    617  CB  THR A  38      18.236  24.147   8.044  1.00  1.80           C  
ATOM    618  OG1 THR A  38      19.414  24.232   7.231  1.00  1.80           O  
ATOM    619  CG2 THR A  38      18.582  24.516   9.475  1.00  1.80           C  
ATOM    620  H   THR A  38      17.189  23.015   5.904  1.00  1.80           H  
ATOM    621  HA  THR A  38      18.445  22.040   8.378  1.00  1.80           H  
ATOM    622  HB  THR A  38      17.488  24.840   7.663  1.00  1.80           H  
ATOM    623  HG1 THR A  38      20.079  23.625   7.569  1.00  1.80           H  
ATOM    624 1HG2 THR A  38      18.974  25.531   9.504  1.00  1.80           H  
ATOM    625 2HG2 THR A  38      17.685  24.454  10.092  1.00  1.80           H  
ATOM    626 3HG2 THR A  38      19.332  23.825   9.857  1.00  1.80           H  
ATOM    627  N   VAL A  39      16.137  21.369   9.266  1.00  1.67           N  
ATOM    628  CA  VAL A  39      14.947  21.064  10.057  1.00  1.67           C  
ATOM    629  C   VAL A  39      15.141  20.195  11.306  1.00  1.67           C  
ATOM    630  O   VAL A  39      14.212  20.061  12.096  1.00  1.67           O  
ATOM    631  CB  VAL A  39      13.898  20.370   9.167  1.00  1.67           C  
ATOM    632  CG1 VAL A  39      13.455  21.294   8.043  1.00  1.67           C  
ATOM    633  CG2 VAL A  39      14.461  19.149   8.606  1.00  1.67           C  
ATOM    634  H   VAL A  39      16.736  20.626   8.908  1.00  1.67           H  
ATOM    635  HA  VAL A  39      14.545  22.017  10.384  1.00  1.67           H  
ATOM    636  HB  VAL A  39      13.046  20.123   9.761  1.00  1.67           H  
ATOM    637 1HG1 VAL A  39      12.727  20.784   7.452  1.00  1.67           H  
ATOM    638 2HG1 VAL A  39      13.023  22.201   8.446  1.00  1.67           H  
ATOM    639 3HG1 VAL A  39      14.300  21.547   7.424  1.00  1.67           H  
ATOM    640 1HG2 VAL A  39      13.738  18.651   7.981  1.00  1.67           H  
ATOM    641 2HG2 VAL A  39      15.316  19.419   8.012  1.00  1.67           H  
ATOM    642 3HG2 VAL A  39      14.770  18.473   9.405  1.00  1.67           H  
ATOM    643  N   GLU A  40      16.320  19.597  11.477  1.00  1.51           N  
ATOM    644  CA  GLU A  40      16.583  18.643  12.572  1.00  1.51           C  
ATOM    645  C   GLU A  40      15.328  17.807  12.923  1.00  1.51           C  
ATOM    646  O   GLU A  40      14.933  16.954  12.123  1.00  1.51           O  
ATOM    647  CB  GLU A  40      17.159  19.386  13.791  1.00  1.51           C  
ATOM    648  CG  GLU A  40      18.560  19.998  13.511  1.00  1.51           C  
ATOM    649  CD  GLU A  40      19.214  20.715  14.691  1.00  1.51           C  
ATOM    650  OE1 GLU A  40      18.606  20.840  15.721  1.00  1.51           O  
ATOM    651  OE2 GLU A  40      20.339  21.134  14.539  1.00  1.51           O  
ATOM    652  H   GLU A  40      17.049  19.781  10.805  1.00  1.51           H  
ATOM    653  HA  GLU A  40      17.347  17.944  12.230  1.00  1.51           H  
ATOM    654 1HB  GLU A  40      16.483  20.192  14.087  1.00  1.51           H  
ATOM    655 2HB  GLU A  40      17.249  18.701  14.635  1.00  1.51           H  
ATOM    656 1HG  GLU A  40      19.224  19.199  13.184  1.00  1.51           H  
ATOM    657 2HG  GLU A  40      18.462  20.702  12.684  1.00  1.51           H  
ATOM    658  N   GLY A  41      14.723  18.025  14.098  1.00  1.34           N  
ATOM    659  CA  GLY A  41      13.505  17.327  14.491  1.00  1.34           C  
ATOM    660  C   GLY A  41      13.660  15.926  15.058  1.00  1.34           C  
ATOM    661  O   GLY A  41      14.752  15.356  15.114  1.00  1.34           O  
ATOM    662  H   GLY A  41      15.042  18.746  14.747  1.00  1.34           H  
ATOM    663 1HA  GLY A  41      13.032  17.926  15.262  1.00  1.34           H  
ATOM    664 2HA  GLY A  41      12.814  17.313  13.655  1.00  1.34           H  
ATOM    665  N   VAL A  42      12.521  15.380  15.476  1.00  1.21           N  
ATOM    666  CA  VAL A  42      12.399  14.043  16.035  1.00  1.21           C  
ATOM    667  C   VAL A  42      11.485  13.197  15.162  1.00  1.21           C  
ATOM    668  O   VAL A  42      10.419  13.660  14.760  1.00  1.21           O  
ATOM    669  CB  VAL A  42      11.820  14.112  17.460  1.00  1.21           C  
ATOM    670  CG1 VAL A  42      11.643  12.702  18.030  1.00  1.21           C  
ATOM    671  CG2 VAL A  42      12.748  14.942  18.335  1.00  1.21           C  
ATOM    672  H   VAL A  42      11.696  15.973  15.438  1.00  1.21           H  
ATOM    673  HA  VAL A  42      13.386  13.582  16.070  1.00  1.21           H  
ATOM    674  HB  VAL A  42      10.835  14.583  17.427  1.00  1.21           H  
ATOM    675 1HG1 VAL A  42      11.227  12.768  19.033  1.00  1.21           H  
ATOM    676 2HG1 VAL A  42      10.964  12.125  17.400  1.00  1.21           H  
ATOM    677 3HG1 VAL A  42      12.611  12.204  18.071  1.00  1.21           H  
ATOM    678 1HG2 VAL A  42      12.339  15.004  19.341  1.00  1.21           H  
ATOM    679 2HG2 VAL A  42      13.731  14.471  18.369  1.00  1.21           H  
ATOM    680 3HG2 VAL A  42      12.841  15.947  17.920  1.00  1.21           H  
ATOM    681  N   TRP A  43      11.916  11.974  14.843  1.00  1.12           N  
ATOM    682  CA  TRP A  43      11.140  11.078  13.981  1.00  1.12           C  
ATOM    683  C   TRP A  43      10.189  10.120  14.712  1.00  1.12           C  
ATOM    684  O   TRP A  43      10.572   9.460  15.683  1.00  1.12           O  
ATOM    685  CB  TRP A  43      12.099  10.232  13.140  1.00  1.12           C  
ATOM    686  CG  TRP A  43      12.790  10.961  12.025  1.00  1.12           C  
ATOM    687  CD1 TRP A  43      12.479  10.892  10.696  1.00  1.12           C  
ATOM    688  CD2 TRP A  43      13.880  11.905  12.132  1.00  1.12           C  
ATOM    689  NE1 TRP A  43      13.317  11.703   9.976  1.00  1.12           N  
ATOM    690  CE2 TRP A  43      14.180  12.334  10.842  1.00  1.12           C  
ATOM    691  CE3 TRP A  43      14.609  12.412  13.196  1.00  1.12           C  
ATOM    692  CZ2 TRP A  43      15.193  13.242  10.590  1.00  1.12           C  
ATOM    693  CZ3 TRP A  43      15.614  13.330  12.934  1.00  1.12           C  
ATOM    694  CH2 TRP A  43      15.895  13.729  11.665  1.00  1.12           C  
ATOM    695  H   TRP A  43      12.802  11.658  15.210  1.00  1.12           H  
ATOM    696  HA  TRP A  43      10.556  11.696  13.310  1.00  1.12           H  
ATOM    697 1HB  TRP A  43      12.862   9.803  13.788  1.00  1.12           H  
ATOM    698 2HB  TRP A  43      11.544   9.400  12.704  1.00  1.12           H  
ATOM    699  HD1 TRP A  43      11.687  10.277  10.268  1.00  1.12           H  
ATOM    700  HE1 TRP A  43      13.300  11.826   8.972  1.00  1.12           H  
ATOM    701  HE3 TRP A  43      14.398  12.101  14.216  1.00  1.12           H  
ATOM    702  HZ2 TRP A  43      15.450  13.573   9.607  1.00  1.12           H  
ATOM    703  HZ3 TRP A  43      16.180  13.729  13.777  1.00  1.12           H  
ATOM    704  HH2 TRP A  43      16.697  14.453  11.498  1.00  1.12           H  
ATOM    705  N   THR A  44       8.972  10.013  14.171  1.00  1.08           N  
ATOM    706  CA  THR A  44       7.917   9.097  14.618  1.00  1.08           C  
ATOM    707  C   THR A  44       7.314   8.310  13.447  1.00  1.08           C  
ATOM    708  O   THR A  44       7.074   8.872  12.379  1.00  1.08           O  
ATOM    709  CB  THR A  44       6.790   9.863  15.348  1.00  1.08           C  
ATOM    710  OG1 THR A  44       7.329  10.513  16.507  1.00  1.08           O  
ATOM    711  CG2 THR A  44       5.644   8.924  15.763  1.00  1.08           C  
ATOM    712  H   THR A  44       8.756  10.655  13.410  1.00  1.08           H  
ATOM    713  HA  THR A  44       8.353   8.382  15.314  1.00  1.08           H  
ATOM    714  HB  THR A  44       6.390  10.626  14.679  1.00  1.08           H  
ATOM    715  HG1 THR A  44       7.888   9.896  16.991  1.00  1.08           H  
ATOM    716 1HG2 THR A  44       4.873   9.501  16.270  1.00  1.08           H  
ATOM    717 2HG2 THR A  44       5.211   8.452  14.885  1.00  1.08           H  
ATOM    718 3HG2 THR A  44       6.025   8.159  16.437  1.00  1.08           H  
ATOM    719  N   TYR A  45       7.068   7.009  13.631  1.00  1.08           N  
ATOM    720  CA  TYR A  45       6.413   6.224  12.575  1.00  1.08           C  
ATOM    721  C   TYR A  45       5.122   5.555  13.028  1.00  1.08           C  
ATOM    722  O   TYR A  45       5.086   4.844  14.036  1.00  1.08           O  
ATOM    723  CB  TYR A  45       7.356   5.188  11.982  1.00  1.08           C  
ATOM    724  CG  TYR A  45       6.664   4.271  10.958  1.00  1.08           C  
ATOM    725  CD1 TYR A  45       6.073   4.798   9.818  1.00  1.08           C  
ATOM    726  CD2 TYR A  45       6.659   2.906  11.150  1.00  1.08           C  
ATOM    727  CE1 TYR A  45       5.479   3.976   8.893  1.00  1.08           C  
ATOM    728  CE2 TYR A  45       6.066   2.085  10.220  1.00  1.08           C  
ATOM    729  CZ  TYR A  45       5.482   2.615   9.100  1.00  1.08           C  
ATOM    730  OH  TYR A  45       4.883   1.786   8.192  1.00  1.08           O  
ATOM    731  H   TYR A  45       7.305   6.572  14.511  1.00  1.08           H  
ATOM    732  HA  TYR A  45       6.135   6.901  11.769  1.00  1.08           H  
ATOM    733 1HB  TYR A  45       8.186   5.685  11.502  1.00  1.08           H  
ATOM    734 2HB  TYR A  45       7.762   4.565  12.776  1.00  1.08           H  
ATOM    735  HD1 TYR A  45       6.081   5.869   9.660  1.00  1.08           H  
ATOM    736  HD2 TYR A  45       7.124   2.479  12.037  1.00  1.08           H  
ATOM    737  HE1 TYR A  45       5.016   4.403   8.006  1.00  1.08           H  
ATOM    738  HE2 TYR A  45       6.058   1.003  10.371  1.00  1.08           H  
ATOM    739  HH  TYR A  45       4.612   0.942   8.628  1.00  1.08           H  
ATOM    740  N   LYS A  46       4.060   5.810  12.266  1.00  1.10           N  
ATOM    741  CA  LYS A  46       2.737   5.270  12.520  1.00  1.10           C  
ATOM    742  C   LYS A  46       2.329   4.246  11.449  1.00  1.10           C  
ATOM    743  O   LYS A  46       1.775   4.590  10.392  1.00  1.10           O  
ATOM    744  CB  LYS A  46       1.752   6.428  12.600  1.00  1.10           C  
ATOM    745  CG  LYS A  46       2.027   7.376  13.774  1.00  1.10           C  
ATOM    746  CD  LYS A  46       1.059   8.543  13.807  1.00  1.10           C  
ATOM    747  CE  LYS A  46       1.349   9.469  14.978  1.00  1.10           C  
ATOM    748  NZ  LYS A  46       0.427  10.639  14.998  1.00  1.10           N  
ATOM    749  H   LYS A  46       4.181   6.417  11.457  1.00  1.10           H  
ATOM    750  HA  LYS A  46       2.752   4.760  13.483  1.00  1.10           H  
ATOM    751 1HB  LYS A  46       1.797   7.007  11.675  1.00  1.10           H  
ATOM    752 2HB  LYS A  46       0.743   6.043  12.712  1.00  1.10           H  
ATOM    753 1HG  LYS A  46       1.957   6.823  14.711  1.00  1.10           H  
ATOM    754 2HG  LYS A  46       3.038   7.770  13.683  1.00  1.10           H  
ATOM    755 1HD  LYS A  46       1.159   9.116  12.886  1.00  1.10           H  
ATOM    756 2HD  LYS A  46       0.035   8.174  13.880  1.00  1.10           H  
ATOM    757 1HE  LYS A  46       1.237   8.914  15.908  1.00  1.10           H  
ATOM    758 2HE  LYS A  46       2.377   9.830  14.903  1.00  1.10           H  
ATOM    759 1HZ  LYS A  46       0.648  11.231  15.787  1.00  1.10           H  
ATOM    760 2HZ  LYS A  46       0.535  11.166  14.141  1.00  1.10           H  
ATOM    761 3HZ  LYS A  46      -0.527  10.317  15.078  1.00  1.10           H  
ATOM    762  N   ASP A  47       2.600   2.968  11.727  1.00  1.12           N  
ATOM    763  CA  ASP A  47       2.371   1.895  10.753  1.00  1.12           C  
ATOM    764  C   ASP A  47       0.917   1.742  10.341  1.00  1.12           C  
ATOM    765  O   ASP A  47       0.624   1.374   9.206  1.00  1.12           O  
ATOM    766  CB  ASP A  47       2.907   0.557  11.266  1.00  1.12           C  
ATOM    767  CG  ASP A  47       2.921  -0.545  10.171  1.00  1.12           C  
ATOM    768  OD1 ASP A  47       3.610  -0.384   9.160  1.00  1.12           O  
ATOM    769  OD2 ASP A  47       2.249  -1.531  10.342  1.00  1.12           O  
ATOM    770  H   ASP A  47       3.028   2.745  12.619  1.00  1.12           H  
ATOM    771  HA  ASP A  47       2.918   2.147   9.852  1.00  1.12           H  
ATOM    772 1HB  ASP A  47       3.912   0.688  11.659  1.00  1.12           H  
ATOM    773 2HB  ASP A  47       2.279   0.212  12.090  1.00  1.12           H  
ATOM    774  N   GLU A  48       0.005   2.068  11.250  1.00  1.13           N  
ATOM    775  CA  GLU A  48      -1.425   1.948  10.995  1.00  1.13           C  
ATOM    776  C   GLU A  48      -1.875   2.832   9.832  1.00  1.13           C  
ATOM    777  O   GLU A  48      -2.879   2.542   9.178  1.00  1.13           O  
ATOM    778  CB  GLU A  48      -2.219   2.313  12.253  1.00  1.13           C  
ATOM    779  CG  GLU A  48      -2.078   1.309  13.396  1.00  1.13           C  
ATOM    780  CD  GLU A  48      -2.844   1.702  14.643  1.00  1.13           C  
ATOM    781  OE1 GLU A  48      -3.359   2.794  14.687  1.00  1.13           O  
ATOM    782  OE2 GLU A  48      -2.912   0.903  15.548  1.00  1.13           O  
ATOM    783  H   GLU A  48       0.320   2.383  12.154  1.00  1.13           H  
ATOM    784  HA  GLU A  48      -1.639   0.912  10.734  1.00  1.13           H  
ATOM    785 1HB  GLU A  48      -1.893   3.289  12.616  1.00  1.13           H  
ATOM    786 2HB  GLU A  48      -3.277   2.394  12.003  1.00  1.13           H  
ATOM    787 1HG  GLU A  48      -2.437   0.339  13.055  1.00  1.13           H  
ATOM    788 2HG  GLU A  48      -1.021   1.206  13.640  1.00  1.13           H  
ATOM    789  N   ILE A  49      -1.171   3.946   9.622  1.00  1.12           N  
ATOM    790  CA  ILE A  49      -1.510   4.886   8.571  1.00  1.12           C  
ATOM    791  C   ILE A  49      -0.369   5.068   7.564  1.00  1.12           C  
ATOM    792  O   ILE A  49      -0.477   5.878   6.642  1.00  1.12           O  
ATOM    793  CB  ILE A  49      -1.937   6.228   9.183  1.00  1.12           C  
ATOM    794  CG1 ILE A  49      -0.809   6.789   9.985  1.00  1.12           C  
ATOM    795  CG2 ILE A  49      -3.171   6.038  10.059  1.00  1.12           C  
ATOM    796  CD1 ILE A  49      -1.024   8.211  10.431  1.00  1.12           C  
ATOM    797  H   ILE A  49      -0.335   4.123  10.173  1.00  1.12           H  
ATOM    798  HA  ILE A  49      -2.364   4.491   8.025  1.00  1.12           H  
ATOM    799  HB  ILE A  49      -2.163   6.933   8.384  1.00  1.12           H  
ATOM    800 1HG1 ILE A  49      -0.676   6.167  10.860  1.00  1.12           H  
ATOM    801 2HG1 ILE A  49       0.092   6.728   9.395  1.00  1.12           H  
ATOM    802 1HG2 ILE A  49      -3.469   6.996  10.481  1.00  1.12           H  
ATOM    803 2HG2 ILE A  49      -3.985   5.637   9.455  1.00  1.12           H  
ATOM    804 3HG2 ILE A  49      -2.945   5.344  10.868  1.00  1.12           H  
ATOM    805 1HD1 ILE A  49      -0.171   8.543  11.005  1.00  1.12           H  
ATOM    806 2HD1 ILE A  49      -1.141   8.851   9.555  1.00  1.12           H  
ATOM    807 3HD1 ILE A  49      -1.918   8.268  11.046  1.00  1.12           H  
ATOM    808  N   LYS A  50       0.728   4.318   7.749  1.00  1.09           N  
ATOM    809  CA  LYS A  50       1.900   4.363   6.867  1.00  1.09           C  
ATOM    810  C   LYS A  50       2.435   5.781   6.730  1.00  1.09           C  
ATOM    811  O   LYS A  50       2.694   6.267   5.623  1.00  1.09           O  
ATOM    812  CB  LYS A  50       1.574   3.768   5.494  1.00  1.09           C  
ATOM    813  CG  LYS A  50       1.032   2.338   5.549  1.00  1.09           C  
ATOM    814  CD  LYS A  50       2.093   1.348   6.054  1.00  1.09           C  
ATOM    815  CE  LYS A  50       1.549  -0.079   6.092  1.00  1.09           C  
ATOM    816  NZ  LYS A  50       2.563  -1.069   6.603  1.00  1.09           N  
ATOM    817  H   LYS A  50       0.769   3.709   8.559  1.00  1.09           H  
ATOM    818  HA  LYS A  50       2.685   3.754   7.320  1.00  1.09           H  
ATOM    819 1HB  LYS A  50       0.843   4.393   4.978  1.00  1.09           H  
ATOM    820 2HB  LYS A  50       2.468   3.756   4.875  1.00  1.09           H  
ATOM    821 1HG  LYS A  50       0.175   2.300   6.227  1.00  1.09           H  
ATOM    822 2HG  LYS A  50       0.705   2.035   4.556  1.00  1.09           H  
ATOM    823 1HD  LYS A  50       2.965   1.376   5.403  1.00  1.09           H  
ATOM    824 2HD  LYS A  50       2.402   1.626   7.068  1.00  1.09           H  
ATOM    825 1HE  LYS A  50       0.680  -0.102   6.751  1.00  1.09           H  
ATOM    826 2HE  LYS A  50       1.245  -0.372   5.088  1.00  1.09           H  
ATOM    827 1HZ  LYS A  50       2.160  -1.986   6.620  1.00  1.09           H  
ATOM    828 2HZ  LYS A  50       3.365  -1.065   6.003  1.00  1.09           H  
ATOM    829 3HZ  LYS A  50       2.869  -0.830   7.565  1.00  1.09           H  
ATOM    830  N   THR A  51       2.549   6.449   7.871  1.00  1.06           N  
ATOM    831  CA  THR A  51       3.024   7.820   7.890  1.00  1.06           C  
ATOM    832  C   THR A  51       4.213   8.029   8.811  1.00  1.06           C  
ATOM    833  O   THR A  51       4.261   7.532   9.940  1.00  1.06           O  
ATOM    834  CB  THR A  51       1.889   8.788   8.285  1.00  1.06           C  
ATOM    835  OG1 THR A  51       0.809   8.686   7.325  1.00  1.06           O  
ATOM    836  CG2 THR A  51       2.358  10.235   8.336  1.00  1.06           C  
ATOM    837  H   THR A  51       2.297   5.969   8.736  1.00  1.06           H  
ATOM    838  HA  THR A  51       3.342   8.077   6.886  1.00  1.06           H  
ATOM    839  HB  THR A  51       1.531   8.522   9.259  1.00  1.06           H  
ATOM    840  HG1 THR A  51       0.421   7.793   7.340  1.00  1.06           H  
ATOM    841 1HG2 THR A  51       1.520  10.859   8.620  1.00  1.06           H  
ATOM    842 2HG2 THR A  51       3.152  10.351   9.069  1.00  1.06           H  
ATOM    843 3HG2 THR A  51       2.722  10.544   7.363  1.00  1.06           H  
ATOM    844  N   PHE A  52       5.184   8.769   8.307  1.00  1.05           N  
ATOM    845  CA  PHE A  52       6.339   9.140   9.099  1.00  1.05           C  
ATOM    846  C   PHE A  52       6.230  10.614   9.399  1.00  1.05           C  
ATOM    847  O   PHE A  52       5.790  11.378   8.537  1.00  1.05           O  
ATOM    848  CB  PHE A  52       7.639   8.903   8.354  1.00  1.05           C  
ATOM    849  CG  PHE A  52       7.970   7.511   8.094  1.00  1.05           C  
ATOM    850  CD1 PHE A  52       7.480   6.844   6.993  1.00  1.05           C  
ATOM    851  CD2 PHE A  52       8.793   6.849   8.959  1.00  1.05           C  
ATOM    852  CE1 PHE A  52       7.818   5.539   6.785  1.00  1.05           C  
ATOM    853  CE2 PHE A  52       9.118   5.549   8.748  1.00  1.05           C  
ATOM    854  CZ  PHE A  52       8.633   4.894   7.659  1.00  1.05           C  
ATOM    855  H   PHE A  52       5.076   9.126   7.358  1.00  1.05           H  
ATOM    856  HA  PHE A  52       6.341   8.584  10.033  1.00  1.05           H  
ATOM    857 1HB  PHE A  52       7.617   9.436   7.419  1.00  1.05           H  
ATOM    858 2HB  PHE A  52       8.436   9.317   8.957  1.00  1.05           H  
ATOM    859  HD1 PHE A  52       6.822   7.360   6.295  1.00  1.05           H  
ATOM    860  HD2 PHE A  52       9.181   7.373   9.834  1.00  1.05           H  
ATOM    861  HE1 PHE A  52       7.443   5.014   5.935  1.00  1.05           H  
ATOM    862  HE2 PHE A  52       9.765   5.030   9.460  1.00  1.05           H  
ATOM    863  HZ  PHE A  52       8.891   3.863   7.497  1.00  1.05           H  
ATOM    864  N   THR A  53       6.621  11.014  10.598  1.00  1.07           N  
ATOM    865  CA  THR A  53       6.572  12.419  10.949  1.00  1.07           C  
ATOM    866  C   THR A  53       7.850  12.930  11.602  1.00  1.07           C  
ATOM    867  O   THR A  53       8.435  12.251  12.447  1.00  1.07           O  
ATOM    868  CB  THR A  53       5.369  12.700  11.871  1.00  1.07           C  
ATOM    869  OG1 THR A  53       4.166  12.296  11.203  1.00  1.07           O  
ATOM    870  CG2 THR A  53       5.277  14.192  12.192  1.00  1.07           C  
ATOM    871  H   THR A  53       6.934  10.324  11.276  1.00  1.07           H  
ATOM    872  HA  THR A  53       6.422  12.978  10.036  1.00  1.07           H  
ATOM    873  HB  THR A  53       5.471  12.137  12.797  1.00  1.07           H  
ATOM    874  HG1 THR A  53       4.259  12.501  10.268  1.00  1.07           H  
ATOM    875 1HG2 THR A  53       4.414  14.369  12.827  1.00  1.07           H  
ATOM    876 2HG2 THR A  53       6.168  14.525  12.714  1.00  1.07           H  
ATOM    877 3HG2 THR A  53       5.168  14.760  11.268  1.00  1.07           H  
ATOM    878  N   VAL A  54       8.272  14.126  11.194  1.00  1.11           N  
ATOM    879  CA  VAL A  54       9.389  14.840  11.805  1.00  1.11           C  
ATOM    880  C   VAL A  54       8.925  16.143  12.433  1.00  1.11           C  
ATOM    881  O   VAL A  54       8.353  17.012  11.760  1.00  1.11           O  
ATOM    882  CB  VAL A  54      10.499  15.110  10.797  1.00  1.11           C  
ATOM    883  CG1 VAL A  54      11.612  15.942  11.420  1.00  1.11           C  
ATOM    884  CG2 VAL A  54      11.082  13.888  10.429  1.00  1.11           C  
ATOM    885  H   VAL A  54       7.747  14.577  10.450  1.00  1.11           H  
ATOM    886  HA  VAL A  54       9.806  14.210  12.579  1.00  1.11           H  
ATOM    887  HB  VAL A  54      10.083  15.596   9.946  1.00  1.11           H  
ATOM    888 1HG1 VAL A  54      12.411  16.106  10.694  1.00  1.11           H  
ATOM    889 2HG1 VAL A  54      11.219  16.907  11.742  1.00  1.11           H  
ATOM    890 3HG1 VAL A  54      12.018  15.406  12.281  1.00  1.11           H  
ATOM    891 1HG2 VAL A  54      11.876  14.065   9.708  1.00  1.11           H  
ATOM    892 2HG2 VAL A  54      11.481  13.451  11.333  1.00  1.11           H  
ATOM    893 3HG2 VAL A  54      10.361  13.244  10.023  1.00  1.11           H  
ATOM    894  N   THR A  55       9.173  16.270  13.729  1.00  1.18           N  
ATOM    895  CA  THR A  55       8.711  17.433  14.474  1.00  1.18           C  
ATOM    896  C   THR A  55       9.833  18.133  15.228  1.00  1.18           C  
ATOM    897  O   THR A  55      10.696  17.475  15.812  1.00  1.18           O  
ATOM    898  CB  THR A  55       7.601  17.019  15.460  1.00  1.18           C  
ATOM    899  OG1 THR A  55       6.509  16.409  14.738  1.00  1.18           O  
ATOM    900  CG2 THR A  55       7.063  18.228  16.220  1.00  1.18           C  
ATOM    901  H   THR A  55       9.648  15.496  14.205  1.00  1.18           H  
ATOM    902  HA  THR A  55       8.297  18.154  13.771  1.00  1.18           H  
ATOM    903  HB  THR A  55       8.005  16.295  16.169  1.00  1.18           H  
ATOM    904  HG1 THR A  55       5.907  16.002  15.369  1.00  1.18           H  
ATOM    905 1HG2 THR A  55       6.281  17.905  16.903  1.00  1.18           H  
ATOM    906 2HG2 THR A  55       7.860  18.700  16.794  1.00  1.18           H  
ATOM    907 3HG2 THR A  55       6.653  18.949  15.513  1.00  1.18           H  
ATOM    908  N   GLU A  56       9.826  19.461  15.180  1.00  1.26           N  
ATOM    909  CA  GLU A  56      10.803  20.301  15.863  1.00  1.26           C  
ATOM    910  C   GLU A  56      10.101  21.571  16.310  1.00  1.26           C  
ATOM    911  O   GLU A  56       9.116  21.498  17.046  1.00  1.26           O  
ATOM    912  OXT GLU A  56      10.266  22.581  15.629  1.00  1.26           O  
ATOM    913  CB  GLU A  56      11.949  20.684  14.926  1.00  1.26           C  
ATOM    914  CG  GLU A  56      13.090  21.550  15.531  1.00  1.26           C  
ATOM    915  CD  GLU A  56      13.977  20.861  16.586  1.00  1.26           C  
ATOM    916  OE1 GLU A  56      14.595  19.846  16.301  1.00  1.26           O  
ATOM    917  OE2 GLU A  56      14.028  21.370  17.686  1.00  1.26           O  
ATOM    918  H   GLU A  56       9.088  19.915  14.655  1.00  1.26           H  
ATOM    919  HA  GLU A  56      11.188  19.778  16.740  1.00  1.26           H  
ATOM    920 1HB  GLU A  56      12.355  19.836  14.425  1.00  1.26           H  
ATOM    921 2HB  GLU A  56      11.510  21.294  14.174  1.00  1.26           H  
ATOM    922 1HG  GLU A  56      13.733  21.867  14.707  1.00  1.26           H  
ATOM    923 2HG  GLU A  56      12.650  22.444  15.967  1.00  1.26           H  
TER     924
ENDMDL

REMARK ID 698226 MODEL 3 Gb98
PFRMAT TS
TARGET Gb98
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   THR A   1      -0.010  -0.606  -0.606  1.00  1.72           N  
ATOM      2  CA  THR A   1       0.984  -0.075   0.331  1.00  1.72           C  
ATOM      3  C   THR A   1       1.604   1.215  -0.155  1.00  1.72           C  
ATOM      4  O   THR A   1       2.588   1.199  -0.891  1.00  1.72           O  
ATOM      5  CB  THR A   1       2.132  -1.064   0.561  1.00  1.72           C  
ATOM      6  OG1 THR A   1       1.623  -2.287   1.105  1.00  1.72           O  
ATOM      7  CG2 THR A   1       3.147  -0.461   1.507  1.00  1.72           C  
ATOM      8 1H   THR A   1       0.177  -1.577  -0.800  1.00  1.72           H  
ATOM      9 2H   THR A   1      -0.922  -0.531  -0.181  1.00  1.72           H  
ATOM     10 3H   THR A   1      -0.037  -0.087  -1.486  1.00  1.72           H  
ATOM     11  HA  THR A   1       0.491   0.123   1.282  1.00  1.72           H  
ATOM     12  HB  THR A   1       2.617  -1.268  -0.380  1.00  1.72           H  
ATOM     13  HG1 THR A   1       0.946  -2.634   0.518  1.00  1.72           H  
ATOM     14 1HG2 THR A   1       3.969  -1.157   1.659  1.00  1.72           H  
ATOM     15 2HG2 THR A   1       3.529   0.468   1.085  1.00  1.72           H  
ATOM     16 3HG2 THR A   1       2.668  -0.250   2.456  1.00  1.72           H  
ATOM     17  N   THR A   2       1.064   2.337   0.296  1.00  1.53           N  
ATOM     18  CA  THR A   2       1.585   3.631  -0.126  1.00  1.53           C  
ATOM     19  C   THR A   2       2.774   4.046   0.722  1.00  1.53           C  
ATOM     20  O   THR A   2       2.717   3.927   1.945  1.00  1.53           O  
ATOM     21  CB  THR A   2       0.501   4.719  -0.049  1.00  1.53           C  
ATOM     22  OG1 THR A   2      -0.607   4.353  -0.882  1.00  1.53           O  
ATOM     23  CG2 THR A   2       1.062   6.042  -0.548  1.00  1.53           C  
ATOM     24  H   THR A   2       0.274   2.307   0.923  1.00  1.53           H  
ATOM     25  HA  THR A   2       1.917   3.554  -1.147  1.00  1.53           H  
ATOM     26  HB  THR A   2       0.160   4.830   0.979  1.00  1.53           H  
ATOM     27  HG1 THR A   2      -0.313   4.257  -1.794  1.00  1.53           H  
ATOM     28 1HG2 THR A   2       0.284   6.800  -0.500  1.00  1.53           H  
ATOM     29 2HG2 THR A   2       1.897   6.348   0.074  1.00  1.53           H  
ATOM     30 3HG2 THR A   2       1.400   5.931  -1.579  1.00  1.53           H  
ATOM     31  N   TYR A   3       3.840   4.532   0.083  1.00  1.38           N  
ATOM     32  CA  TYR A   3       4.987   5.032   0.820  1.00  1.38           C  
ATOM     33  C   TYR A   3       5.091   6.544   0.836  1.00  1.38           C  
ATOM     34  O   TYR A   3       4.785   7.230  -0.145  1.00  1.38           O  
ATOM     35  CB  TYR A   3       6.283   4.452   0.292  1.00  1.38           C  
ATOM     36  CG  TYR A   3       6.535   3.059   0.704  1.00  1.38           C  
ATOM     37  CD1 TYR A   3       6.065   1.971   0.013  1.00  1.38           C  
ATOM     38  CD2 TYR A   3       7.276   2.885   1.823  1.00  1.38           C  
ATOM     39  CE1 TYR A   3       6.369   0.693   0.481  1.00  1.38           C  
ATOM     40  CE2 TYR A   3       7.560   1.655   2.266  1.00  1.38           C  
ATOM     41  CZ  TYR A   3       7.130   0.568   1.631  1.00  1.38           C  
ATOM     42  OH  TYR A   3       7.462  -0.651   2.155  1.00  1.38           O  
ATOM     43  H   TYR A   3       3.862   4.584  -0.935  1.00  1.38           H  
ATOM     44  HA  TYR A   3       4.883   4.712   1.856  1.00  1.38           H  
ATOM     45 1HB  TYR A   3       6.298   4.501  -0.801  1.00  1.38           H  
ATOM     46 2HB  TYR A   3       7.086   5.045   0.660  1.00  1.38           H  
ATOM     47  HD1 TYR A   3       5.463   2.106  -0.887  1.00  1.38           H  
ATOM     48  HD2 TYR A   3       7.643   3.756   2.367  1.00  1.38           H  
ATOM     49  HE1 TYR A   3       6.006  -0.187  -0.050  1.00  1.38           H  
ATOM     50  HE2 TYR A   3       8.135   1.541   3.134  1.00  1.38           H  
ATOM     51  HH  TYR A   3       7.856  -0.505   3.048  1.00  1.38           H  
ATOM     52  N   LYS A   4       5.587   7.064   1.949  1.00  1.28           N  
ATOM     53  CA  LYS A   4       5.777   8.507   2.101  1.00  1.28           C  
ATOM     54  C   LYS A   4       7.205   8.886   2.436  1.00  1.28           C  
ATOM     55  O   LYS A   4       7.881   8.171   3.176  1.00  1.28           O  
ATOM     56  CB  LYS A   4       4.833   9.046   3.177  1.00  1.28           C  
ATOM     57  CG  LYS A   4       4.956  10.551   3.465  1.00  1.28           C  
ATOM     58  CD  LYS A   4       3.895  11.001   4.457  1.00  1.28           C  
ATOM     59  CE  LYS A   4       3.982  12.495   4.743  1.00  1.28           C  
ATOM     60  NZ  LYS A   4       2.923  12.932   5.707  1.00  1.28           N  
ATOM     61  H   LYS A   4       5.800   6.428   2.726  1.00  1.28           H  
ATOM     62  HA  LYS A   4       5.531   8.992   1.156  1.00  1.28           H  
ATOM     63 1HB  LYS A   4       3.803   8.852   2.878  1.00  1.28           H  
ATOM     64 2HB  LYS A   4       5.008   8.508   4.115  1.00  1.28           H  
ATOM     65 1HG  LYS A   4       5.934  10.753   3.907  1.00  1.28           H  
ATOM     66 2HG  LYS A   4       4.876  11.122   2.544  1.00  1.28           H  
ATOM     67 1HD  LYS A   4       2.906  10.771   4.057  1.00  1.28           H  
ATOM     68 2HD  LYS A   4       4.027  10.454   5.393  1.00  1.28           H  
ATOM     69 1HE  LYS A   4       4.959  12.722   5.163  1.00  1.28           H  
ATOM     70 2HE  LYS A   4       3.862  13.049   3.808  1.00  1.28           H  
ATOM     71 1HZ  LYS A   4       3.005  13.931   5.880  1.00  1.28           H  
ATOM     72 2HZ  LYS A   4       2.011  12.735   5.319  1.00  1.28           H  
ATOM     73 3HZ  LYS A   4       3.032  12.434   6.577  1.00  1.28           H  
ATOM     74  N   LEU A   5       7.657   9.999   1.864  1.00  1.26           N  
ATOM     75  CA  LEU A   5       8.961  10.563   2.163  1.00  1.26           C  
ATOM     76  C   LEU A   5       8.911  11.908   2.851  1.00  1.26           C  
ATOM     77  O   LEU A   5       8.258  12.841   2.380  1.00  1.26           O  
ATOM     78  CB  LEU A   5       9.761  10.723   0.892  1.00  1.26           C  
ATOM     79  CG  LEU A   5      11.106  11.477   0.986  1.00  1.26           C  
ATOM     80  CD1 LEU A   5      12.077  10.686   1.839  1.00  1.26           C  
ATOM     81  CD2 LEU A   5      11.653  11.701  -0.436  1.00  1.26           C  
ATOM     82  H   LEU A   5       7.071  10.499   1.193  1.00  1.26           H  
ATOM     83  HA  LEU A   5       9.485   9.867   2.809  1.00  1.26           H  
ATOM     84 1HB  LEU A   5      10.001   9.750   0.596  1.00  1.26           H  
ATOM     85 2HB  LEU A   5       9.140  11.184   0.136  1.00  1.26           H  
ATOM     86  HG  LEU A   5      10.955  12.444   1.462  1.00  1.26           H  
ATOM     87 1HD1 LEU A   5      13.004  11.229   1.885  1.00  1.26           H  
ATOM     88 2HD1 LEU A   5      11.681  10.562   2.836  1.00  1.26           H  
ATOM     89 3HD1 LEU A   5      12.243   9.724   1.417  1.00  1.26           H  
ATOM     90 1HD2 LEU A   5      12.579  12.223  -0.398  1.00  1.26           H  
ATOM     91 2HD2 LEU A   5      11.814  10.777  -0.915  1.00  1.26           H  
ATOM     92 3HD2 LEU A   5      10.939  12.283  -1.010  1.00  1.26           H  
ATOM     93  N   ILE A   6       9.619  12.005   3.960  1.00  1.34           N  
ATOM     94  CA  ILE A   6       9.759  13.260   4.660  1.00  1.34           C  
ATOM     95  C   ILE A   6      11.204  13.726   4.558  1.00  1.34           C  
ATOM     96  O   ILE A   6      12.103  13.063   5.069  1.00  1.34           O  
ATOM     97  CB  ILE A   6       9.356  13.124   6.129  1.00  1.34           C  
ATOM     98  CG1 ILE A   6       7.902  12.676   6.230  1.00  1.34           C  
ATOM     99  CG2 ILE A   6       9.592  14.446   6.839  1.00  1.34           C  
ATOM    100  CD1 ILE A   6       7.485  12.318   7.624  1.00  1.34           C  
ATOM    101  H   ILE A   6      10.087  11.171   4.312  1.00  1.34           H  
ATOM    102  HA  ILE A   6       9.118  14.003   4.189  1.00  1.34           H  
ATOM    103  HB  ILE A   6       9.960  12.354   6.596  1.00  1.34           H  
ATOM    104 1HG1 ILE A   6       7.262  13.479   5.863  1.00  1.34           H  
ATOM    105 2HG1 ILE A   6       7.756  11.799   5.599  1.00  1.34           H  
ATOM    106 1HG2 ILE A   6       9.322  14.357   7.889  1.00  1.34           H  
ATOM    107 2HG2 ILE A   6      10.643  14.711   6.760  1.00  1.34           H  
ATOM    108 3HG2 ILE A   6       8.983  15.215   6.370  1.00  1.34           H  
ATOM    109 1HD1 ILE A   6       6.442  12.003   7.623  1.00  1.34           H  
ATOM    110 2HD1 ILE A   6       8.110  11.501   7.991  1.00  1.34           H  
ATOM    111 3HD1 ILE A   6       7.604  13.183   8.274  1.00  1.34           H  
ATOM    112  N   LEU A   7      11.433  14.853   3.901  1.00  1.53           N  
ATOM    113  CA  LEU A   7      12.800  15.359   3.720  1.00  1.53           C  
ATOM    114  C   LEU A   7      13.274  16.326   4.786  1.00  1.53           C  
ATOM    115  O   LEU A   7      14.425  16.755   4.775  1.00  1.53           O  
ATOM    116  CB  LEU A   7      12.963  16.054   2.361  1.00  1.53           C  
ATOM    117  CG  LEU A   7      12.874  15.190   1.120  1.00  1.53           C  
ATOM    118  CD1 LEU A   7      12.909  16.064  -0.115  1.00  1.53           C  
ATOM    119  CD2 LEU A   7      14.069  14.255   1.124  1.00  1.53           C  
ATOM    120  H   LEU A   7      10.629  15.356   3.515  1.00  1.53           H  
ATOM    121  HA  LEU A   7      13.465  14.504   3.737  1.00  1.53           H  
ATOM    122 1HB  LEU A   7      12.199  16.817   2.265  1.00  1.53           H  
ATOM    123 2HB  LEU A   7      13.926  16.548   2.355  1.00  1.53           H  
ATOM    124  HG  LEU A   7      11.944  14.624   1.114  1.00  1.53           H  
ATOM    125 1HD1 LEU A   7      12.859  15.435  -0.998  1.00  1.53           H  
ATOM    126 2HD1 LEU A   7      12.052  16.739  -0.101  1.00  1.53           H  
ATOM    127 3HD1 LEU A   7      13.822  16.642  -0.138  1.00  1.53           H  
ATOM    128 1HD2 LEU A   7      14.059  13.638   0.249  1.00  1.53           H  
ATOM    129 2HD2 LEU A   7      14.989  14.834   1.136  1.00  1.53           H  
ATOM    130 3HD2 LEU A   7      14.018  13.638   2.007  1.00  1.53           H  
ATOM    131  N   ASN A   8      12.353  16.784   5.620  1.00  1.85           N  
ATOM    132  CA  ASN A   8      12.662  17.791   6.635  1.00  1.85           C  
ATOM    133  C   ASN A   8      13.409  18.983   6.026  1.00  1.85           C  
ATOM    134  O   ASN A   8      14.299  19.560   6.653  1.00  1.85           O  
ATOM    135  CB  ASN A   8      13.385  17.175   7.829  1.00  1.85           C  
ATOM    136  CG  ASN A   8      12.446  16.293   8.658  1.00  1.85           C  
ATOM    137  OD1 ASN A   8      11.258  16.629   8.746  1.00  1.85           O  
ATOM    138  ND2 ASN A   8      12.912  15.231   9.279  1.00  1.85           N  
ATOM    139  H   ASN A   8      11.427  16.390   5.567  1.00  1.85           H  
ATOM    140  HA  ASN A   8      11.724  18.189   7.017  1.00  1.85           H  
ATOM    141 1HB  ASN A   8      14.221  16.565   7.480  1.00  1.85           H  
ATOM    142 2HB  ASN A   8      13.793  17.961   8.462  1.00  1.85           H  
ATOM    143 1HD2 ASN A   8      12.285  14.687   9.837  1.00  1.85           H  
ATOM    144 2HD2 ASN A   8      13.887  14.954   9.239  1.00  1.85           H  
ATOM    145  N   LEU A   9      12.999  19.371   4.819  1.00  2.26           N  
ATOM    146  CA  LEU A   9      13.596  20.475   4.095  1.00  2.26           C  
ATOM    147  C   LEU A   9      12.569  21.586   4.002  1.00  2.26           C  
ATOM    148  O   LEU A   9      11.455  21.381   3.513  1.00  2.26           O  
ATOM    149  CB  LEU A   9      14.031  20.045   2.679  1.00  2.26           C  
ATOM    150  CG  LEU A   9      14.725  21.150   1.846  1.00  2.26           C  
ATOM    151  CD1 LEU A   9      16.072  21.442   2.476  1.00  2.26           C  
ATOM    152  CD2 LEU A   9      14.841  20.751   0.381  1.00  2.26           C  
ATOM    153  H   LEU A   9      12.261  18.847   4.386  1.00  2.26           H  
ATOM    154  HA  LEU A   9      14.465  20.838   4.643  1.00  2.26           H  
ATOM    155 1HB  LEU A   9      14.728  19.209   2.774  1.00  2.26           H  
ATOM    156 2HB  LEU A   9      13.158  19.698   2.128  1.00  2.26           H  
ATOM    157  HG  LEU A   9      14.161  22.038   1.901  1.00  2.26           H  
ATOM    158 1HD1 LEU A   9      16.565  22.242   1.924  1.00  2.26           H  
ATOM    159 2HD1 LEU A   9      15.933  21.749   3.512  1.00  2.26           H  
ATOM    160 3HD1 LEU A   9      16.700  20.547   2.449  1.00  2.26           H  
ATOM    161 1HD2 LEU A   9      15.327  21.553  -0.175  1.00  2.26           H  
ATOM    162 2HD2 LEU A   9      15.414  19.861   0.272  1.00  2.26           H  
ATOM    163 3HD2 LEU A   9      13.866  20.595  -0.018  1.00  2.26           H  
ATOM    164  N   LYS A  10      12.946  22.801   4.363  1.00  2.71           N  
ATOM    165  CA  LYS A  10      11.987  23.906   4.332  1.00  2.71           C  
ATOM    166  C   LYS A  10      11.370  24.122   2.945  1.00  2.71           C  
ATOM    167  O   LYS A  10      10.256  24.630   2.825  1.00  2.71           O  
ATOM    168  CB  LYS A  10      12.668  25.190   4.792  1.00  2.71           C  
ATOM    169  CG  LYS A  10      13.018  25.217   6.276  1.00  2.71           C  
ATOM    170  CD  LYS A  10      13.712  26.520   6.662  1.00  2.71           C  
ATOM    171  CE  LYS A  10      14.061  26.547   8.146  1.00  2.71           C  
ATOM    172  NZ  LYS A  10      14.771  27.800   8.528  1.00  2.71           N  
ATOM    173  H   LYS A  10      13.879  22.951   4.724  1.00  2.71           H  
ATOM    174  HA  LYS A  10      11.176  23.672   5.023  1.00  2.71           H  
ATOM    175 1HB  LYS A  10      13.587  25.336   4.225  1.00  2.71           H  
ATOM    176 2HB  LYS A  10      12.017  26.038   4.584  1.00  2.71           H  
ATOM    177 1HG  LYS A  10      12.105  25.114   6.863  1.00  2.71           H  
ATOM    178 2HG  LYS A  10      13.675  24.378   6.509  1.00  2.71           H  
ATOM    179 1HD  LYS A  10      14.629  26.631   6.081  1.00  2.71           H  
ATOM    180 2HD  LYS A  10      13.057  27.362   6.438  1.00  2.71           H  
ATOM    181 1HE  LYS A  10      13.144  26.469   8.728  1.00  2.71           H  
ATOM    182 2HE  LYS A  10      14.700  25.695   8.376  1.00  2.71           H  
ATOM    183 1HZ  LYS A  10      14.984  27.778   9.515  1.00  2.71           H  
ATOM    184 2HZ  LYS A  10      15.630  27.875   8.000  1.00  2.71           H  
ATOM    185 3HZ  LYS A  10      14.183  28.596   8.328  1.00  2.71           H  
ATOM    186  N   GLN A  11      12.103  23.743   1.905  1.00  3.10           N  
ATOM    187  CA  GLN A  11      11.653  23.889   0.535  1.00  3.10           C  
ATOM    188  C   GLN A  11      10.967  22.639  -0.057  1.00  3.10           C  
ATOM    189  O   GLN A  11      10.424  22.729  -1.155  1.00  3.10           O  
ATOM    190  CB  GLN A  11      12.846  24.254  -0.351  1.00  3.10           C  
ATOM    191  CG  GLN A  11      13.542  25.560   0.026  1.00  3.10           C  
ATOM    192  CD  GLN A  11      12.632  26.781  -0.088  1.00  3.10           C  
ATOM    193  OE1 GLN A  11      12.067  27.052  -1.152  1.00  3.10           O  
ATOM    194  NE2 GLN A  11      12.495  27.526   1.006  1.00  3.10           N  
ATOM    195  H   GLN A  11      13.005  23.344   2.084  1.00  3.10           H  
ATOM    196  HA  GLN A  11      10.933  24.706   0.503  1.00  3.10           H  
ATOM    197 1HB  GLN A  11      13.581  23.456  -0.308  1.00  3.10           H  
ATOM    198 2HB  GLN A  11      12.515  24.334  -1.385  1.00  3.10           H  
ATOM    199 1HG  GLN A  11      13.885  25.485   1.058  1.00  3.10           H  
ATOM    200 2HG  GLN A  11      14.394  25.706  -0.640  1.00  3.10           H  
ATOM    201 1HE2 GLN A  11      11.911  28.340   0.986  1.00  3.10           H  
ATOM    202 2HE2 GLN A  11      12.971  27.275   1.846  1.00  3.10           H  
ATOM    203  N   ALA A  12      11.060  21.458   0.588  1.00  3.29           N  
ATOM    204  CA  ALA A  12      10.440  20.258  -0.016  1.00  3.29           C  
ATOM    205  C   ALA A  12      10.059  19.153   0.977  1.00  3.29           C  
ATOM    206  O   ALA A  12       9.818  18.013   0.561  1.00  3.29           O  
ATOM    207  CB  ALA A  12      11.348  19.640  -1.058  1.00  3.29           C  
ATOM    208  H   ALA A  12      11.480  21.414   1.510  1.00  3.29           H  
ATOM    209  HA  ALA A  12       9.528  20.591  -0.510  1.00  3.29           H  
ATOM    210 1HB  ALA A  12      10.824  18.805  -1.517  1.00  3.29           H  
ATOM    211 2HB  ALA A  12      11.584  20.384  -1.815  1.00  3.29           H  
ATOM    212 3HB  ALA A  12      12.250  19.279  -0.600  1.00  3.29           H  
ATOM    213  N   LYS A  13       9.954  19.467   2.266  1.00  3.21           N  
ATOM    214  CA  LYS A  13       9.701  18.454   3.293  1.00  3.21           C  
ATOM    215  C   LYS A  13       8.663  17.394   2.959  1.00  3.21           C  
ATOM    216  O   LYS A  13       8.924  16.208   3.163  1.00  3.21           O  
ATOM    217  CB  LYS A  13       9.254  19.132   4.592  1.00  3.21           C  
ATOM    218  CG  LYS A  13       8.920  18.174   5.733  1.00  3.21           C  
ATOM    219  CD  LYS A  13       8.509  18.930   6.989  1.00  3.21           C  
ATOM    220  CE  LYS A  13       8.058  17.981   8.091  1.00  3.21           C  
ATOM    221  NZ  LYS A  13       7.675  18.713   9.332  1.00  3.21           N  
ATOM    222  H   LYS A  13      10.153  20.413   2.572  1.00  3.21           H  
ATOM    223  HA  LYS A  13      10.637  17.942   3.482  1.00  3.21           H  
ATOM    224 1HB  LYS A  13      10.037  19.800   4.945  1.00  3.21           H  
ATOM    225 2HB  LYS A  13       8.372  19.741   4.400  1.00  3.21           H  
ATOM    226 1HG  LYS A  13       8.110  17.519   5.435  1.00  3.21           H  
ATOM    227 2HG  LYS A  13       9.765  17.562   5.960  1.00  3.21           H  
ATOM    228 1HD  LYS A  13       9.355  19.519   7.351  1.00  3.21           H  
ATOM    229 2HD  LYS A  13       7.689  19.607   6.750  1.00  3.21           H  
ATOM    230 1HE  LYS A  13       7.197  17.410   7.735  1.00  3.21           H  
ATOM    231 2HE  LYS A  13       8.861  17.292   8.322  1.00  3.21           H  
ATOM    232 1HZ  LYS A  13       7.379  18.051  10.033  1.00  3.21           H  
ATOM    233 2HZ  LYS A  13       8.468  19.237   9.675  1.00  3.21           H  
ATOM    234 3HZ  LYS A  13       6.915  19.346   9.125  1.00  3.21           H  
ATOM    235  N   GLU A  14       7.508  17.803   2.436  1.00  2.90           N  
ATOM    236  CA  GLU A  14       6.407  16.876   2.165  1.00  2.90           C  
ATOM    237  C   GLU A  14       6.053  16.703   0.682  1.00  2.90           C  
ATOM    238  O   GLU A  14       4.900  16.413   0.361  1.00  2.90           O  
ATOM    239  CB  GLU A  14       5.148  17.319   2.924  1.00  2.90           C  
ATOM    240  CG  GLU A  14       5.281  17.298   4.447  1.00  2.90           C  
ATOM    241  CD  GLU A  14       3.970  17.544   5.174  1.00  2.90           C  
ATOM    242  OE1 GLU A  14       3.001  17.871   4.532  1.00  2.90           O  
ATOM    243  OE2 GLU A  14       3.943  17.372   6.372  1.00  2.90           O  
ATOM    244  H   GLU A  14       7.382  18.787   2.248  1.00  2.90           H  
ATOM    245  HA  GLU A  14       6.700  15.895   2.543  1.00  2.90           H  
ATOM    246 1HB  GLU A  14       4.889  18.335   2.627  1.00  2.90           H  
ATOM    247 2HB  GLU A  14       4.313  16.674   2.650  1.00  2.90           H  
ATOM    248 1HG  GLU A  14       5.696  16.339   4.762  1.00  2.90           H  
ATOM    249 2HG  GLU A  14       5.979  18.077   4.734  1.00  2.90           H  
ATOM    250  N   GLU A  15       7.017  16.852  -0.227  1.00  2.50           N  
ATOM    251  CA  GLU A  15       6.679  16.738  -1.655  1.00  2.50           C  
ATOM    252  C   GLU A  15       6.613  15.341  -2.285  1.00  2.50           C  
ATOM    253  O   GLU A  15       6.457  15.250  -3.503  1.00  2.50           O  
ATOM    254  CB  GLU A  15       7.590  17.584  -2.546  1.00  2.50           C  
ATOM    255  CG  GLU A  15       7.402  19.078  -2.404  1.00  2.50           C  
ATOM    256  CD  GLU A  15       8.160  19.885  -3.454  1.00  2.50           C  
ATOM    257  OE1 GLU A  15       8.832  19.300  -4.299  1.00  2.50           O  
ATOM    258  OE2 GLU A  15       8.055  21.081  -3.429  1.00  2.50           O  
ATOM    259  H   GLU A  15       7.968  17.086   0.068  1.00  2.50           H  
ATOM    260  HA  GLU A  15       5.682  17.165  -1.766  1.00  2.50           H  
ATOM    261 1HB  GLU A  15       8.634  17.361  -2.309  1.00  2.50           H  
ATOM    262 2HB  GLU A  15       7.427  17.320  -3.590  1.00  2.50           H  
ATOM    263 1HG  GLU A  15       6.339  19.305  -2.484  1.00  2.50           H  
ATOM    264 2HG  GLU A  15       7.728  19.372  -1.411  1.00  2.50           H  
ATOM    265  N   ALA A  16       6.748  14.245  -1.530  1.00  2.15           N  
ATOM    266  CA  ALA A  16       6.653  12.969  -2.243  1.00  2.15           C  
ATOM    267  C   ALA A  16       5.991  11.820  -1.485  1.00  2.15           C  
ATOM    268  O   ALA A  16       6.425  11.395  -0.409  1.00  2.15           O  
ATOM    269  CB  ALA A  16       8.043  12.527  -2.654  1.00  2.15           C  
ATOM    270  H   ALA A  16       6.885  14.304  -0.530  1.00  2.15           H  
ATOM    271  HA  ALA A  16       6.057  13.137  -3.138  1.00  2.15           H  
ATOM    272 1HB  ALA A  16       7.975  11.608  -3.236  1.00  2.15           H  
ATOM    273 2HB  ALA A  16       8.503  13.309  -3.256  1.00  2.15           H  
ATOM    274 3HB  ALA A  16       8.641  12.352  -1.774  1.00  2.15           H  
ATOM    275  N   ILE A  17       4.941  11.315  -2.137  1.00  1.88           N  
ATOM    276  CA  ILE A  17       4.136  10.154  -1.760  1.00  1.88           C  
ATOM    277  C   ILE A  17       3.992   9.285  -3.014  1.00  1.88           C  
ATOM    278  O   ILE A  17       3.672   9.811  -4.082  1.00  1.88           O  
ATOM    279  CB  ILE A  17       2.750  10.561  -1.206  1.00  1.88           C  
ATOM    280  CG1 ILE A  17       2.914  11.438   0.046  1.00  1.88           C  
ATOM    281  CG2 ILE A  17       1.952   9.325  -0.871  1.00  1.88           C  
ATOM    282  CD1 ILE A  17       1.636  12.033   0.554  1.00  1.88           C  
ATOM    283  H   ILE A  17       4.680  11.778  -2.996  1.00  1.88           H  
ATOM    284  HA  ILE A  17       4.661   9.580  -1.001  1.00  1.88           H  
ATOM    285  HB  ILE A  17       2.216  11.143  -1.954  1.00  1.88           H  
ATOM    286 1HG1 ILE A  17       3.345  10.830   0.829  1.00  1.88           H  
ATOM    287 2HG1 ILE A  17       3.589  12.256  -0.171  1.00  1.88           H  
ATOM    288 1HG2 ILE A  17       0.976   9.611  -0.487  1.00  1.88           H  
ATOM    289 2HG2 ILE A  17       1.825   8.720  -1.766  1.00  1.88           H  
ATOM    290 3HG2 ILE A  17       2.490   8.751  -0.115  1.00  1.88           H  
ATOM    291 1HD1 ILE A  17       1.846  12.631   1.441  1.00  1.88           H  
ATOM    292 2HD1 ILE A  17       1.196  12.668  -0.216  1.00  1.88           H  
ATOM    293 3HD1 ILE A  17       0.940  11.236   0.810  1.00  1.88           H  
ATOM    294  N   LYS A  18       4.272   7.987  -2.921  1.00  1.69           N  
ATOM    295  CA  LYS A  18       4.176   7.138  -4.113  1.00  1.69           C  
ATOM    296  C   LYS A  18       3.829   5.681  -3.781  1.00  1.69           C  
ATOM    297  O   LYS A  18       4.431   5.071  -2.887  1.00  1.69           O  
ATOM    298  CB  LYS A  18       5.491   7.222  -4.890  1.00  1.69           C  
ATOM    299  CG  LYS A  18       5.490   6.564  -6.269  1.00  1.69           C  
ATOM    300  CD  LYS A  18       4.771   7.405  -7.298  1.00  1.69           C  
ATOM    301  CE  LYS A  18       4.870   6.768  -8.682  1.00  1.69           C  
ATOM    302  NZ  LYS A  18       4.133   7.557  -9.719  1.00  1.69           N  
ATOM    303  H   LYS A  18       4.525   7.600  -2.012  1.00  1.69           H  
ATOM    304  HA  LYS A  18       3.376   7.528  -4.744  1.00  1.69           H  
ATOM    305 1HB  LYS A  18       5.753   8.267  -5.035  1.00  1.69           H  
ATOM    306 2HB  LYS A  18       6.289   6.764  -4.303  1.00  1.69           H  
ATOM    307 1HG  LYS A  18       6.517   6.419  -6.597  1.00  1.69           H  
ATOM    308 2HG  LYS A  18       4.998   5.600  -6.225  1.00  1.69           H  
ATOM    309 1HD  LYS A  18       3.722   7.508  -7.018  1.00  1.69           H  
ATOM    310 2HD  LYS A  18       5.219   8.398  -7.330  1.00  1.69           H  
ATOM    311 1HE  LYS A  18       5.921   6.703  -8.966  1.00  1.69           H  
ATOM    312 2HE  LYS A  18       4.453   5.761  -8.640  1.00  1.69           H  
ATOM    313 1HZ  LYS A  18       4.226   7.103 -10.617  1.00  1.69           H  
ATOM    314 2HZ  LYS A  18       3.156   7.616  -9.473  1.00  1.69           H  
ATOM    315 3HZ  LYS A  18       4.523   8.487  -9.772  1.00  1.69           H  
ATOM    316  N   GLU A  19       2.869   5.082  -4.497  1.00  1.57           N  
ATOM    317  CA  GLU A  19       2.569   3.698  -4.148  1.00  1.57           C  
ATOM    318  C   GLU A  19       3.474   2.688  -4.833  1.00  1.57           C  
ATOM    319  O   GLU A  19       3.170   2.139  -5.893  1.00  1.57           O  
ATOM    320  CB  GLU A  19       1.112   3.313  -4.391  1.00  1.57           C  
ATOM    321  CG  GLU A  19       0.826   1.932  -3.777  1.00  1.57           C  
ATOM    322  CD  GLU A  19      -0.571   1.422  -3.860  1.00  1.57           C  
ATOM    323  OE1 GLU A  19      -1.342   1.942  -4.628  1.00  1.57           O  
ATOM    324  OE2 GLU A  19      -0.900   0.539  -3.064  1.00  1.57           O  
ATOM    325  H   GLU A  19       2.374   5.564  -5.234  1.00  1.57           H  
ATOM    326  HA  GLU A  19       2.752   3.578  -3.091  1.00  1.57           H  
ATOM    327 1HB  GLU A  19       0.448   4.046  -3.933  1.00  1.57           H  
ATOM    328 2HB  GLU A  19       0.904   3.279  -5.459  1.00  1.57           H  
ATOM    329 1HG  GLU A  19       1.490   1.206  -4.244  1.00  1.57           H  
ATOM    330 2HG  GLU A  19       1.095   1.988  -2.751  1.00  1.57           H  
ATOM    331  N   LEU A  20       4.584   2.453  -4.176  1.00  1.49           N  
ATOM    332  CA  LEU A  20       5.614   1.527  -4.600  1.00  1.49           C  
ATOM    333  C   LEU A  20       5.595   0.347  -3.659  1.00  1.49           C  
ATOM    334  O   LEU A  20       6.134   0.438  -2.563  1.00  1.49           O  
ATOM    335  CB  LEU A  20       6.964   2.222  -4.513  1.00  1.49           C  
ATOM    336  CG  LEU A  20       7.053   3.493  -5.311  1.00  1.49           C  
ATOM    337  CD1 LEU A  20       8.326   4.192  -5.025  1.00  1.49           C  
ATOM    338  CD2 LEU A  20       6.953   3.168  -6.782  1.00  1.49           C  
ATOM    339  H   LEU A  20       4.718   3.014  -3.336  1.00  1.49           H  
ATOM    340  HA  LEU A  20       5.411   1.191  -5.616  1.00  1.49           H  
ATOM    341 1HB  LEU A  20       7.157   2.471  -3.470  1.00  1.49           H  
ATOM    342 2HB  LEU A  20       7.743   1.540  -4.859  1.00  1.49           H  
ATOM    343  HG  LEU A  20       6.247   4.141  -5.021  1.00  1.49           H  
ATOM    344 1HD1 LEU A  20       8.353   5.099  -5.603  1.00  1.49           H  
ATOM    345 2HD1 LEU A  20       8.366   4.434  -3.967  1.00  1.49           H  
ATOM    346 3HD1 LEU A  20       9.165   3.565  -5.294  1.00  1.49           H  
ATOM    347 1HD2 LEU A  20       7.007   4.086  -7.364  1.00  1.49           H  
ATOM    348 2HD2 LEU A  20       7.775   2.511  -7.066  1.00  1.49           H  
ATOM    349 3HD2 LEU A  20       6.002   2.669  -6.980  1.00  1.49           H  
ATOM    350  N   VAL A  21       5.009  -0.781  -4.040  1.00  1.43           N  
ATOM    351  CA  VAL A  21       4.872  -1.839  -3.034  1.00  1.43           C  
ATOM    352  C   VAL A  21       6.135  -2.683  -2.882  1.00  1.43           C  
ATOM    353  O   VAL A  21       6.201  -3.840  -3.296  1.00  1.43           O  
ATOM    354  CB  VAL A  21       3.688  -2.738  -3.397  1.00  1.43           C  
ATOM    355  CG1 VAL A  21       3.472  -3.768  -2.300  1.00  1.43           C  
ATOM    356  CG2 VAL A  21       2.449  -1.850  -3.604  1.00  1.43           C  
ATOM    357  H   VAL A  21       4.606  -0.871  -4.963  1.00  1.43           H  
ATOM    358  HA  VAL A  21       4.658  -1.366  -2.074  1.00  1.43           H  
ATOM    359  HB  VAL A  21       3.908  -3.280  -4.316  1.00  1.43           H  
ATOM    360 1HG1 VAL A  21       2.635  -4.411  -2.564  1.00  1.43           H  
ATOM    361 2HG1 VAL A  21       4.374  -4.371  -2.192  1.00  1.43           H  
ATOM    362 3HG1 VAL A  21       3.262  -3.271  -1.362  1.00  1.43           H  
ATOM    363 1HG2 VAL A  21       1.594  -2.469  -3.871  1.00  1.43           H  
ATOM    364 2HG2 VAL A  21       2.229  -1.303  -2.695  1.00  1.43           H  
ATOM    365 3HG2 VAL A  21       2.641  -1.136  -4.409  1.00  1.43           H  
ATOM    366  N   ASP A  22       7.121  -2.044  -2.272  1.00  1.37           N  
ATOM    367  CA  ASP A  22       8.464  -2.521  -1.995  1.00  1.37           C  
ATOM    368  C   ASP A  22       9.302  -1.472  -1.295  1.00  1.37           C  
ATOM    369  O   ASP A  22       9.662  -0.468  -1.910  1.00  1.37           O  
ATOM    370  CB  ASP A  22       9.202  -2.929  -3.260  1.00  1.37           C  
ATOM    371  CG  ASP A  22      10.622  -3.393  -2.959  1.00  1.37           C  
ATOM    372  OD1 ASP A  22      10.912  -3.773  -1.838  1.00  1.37           O  
ATOM    373  OD2 ASP A  22      11.465  -3.174  -3.811  1.00  1.37           O  
ATOM    374  H   ASP A  22       6.893  -1.093  -1.999  1.00  1.37           H  
ATOM    375  HA  ASP A  22       8.388  -3.389  -1.340  1.00  1.37           H  
ATOM    376 1HB  ASP A  22       8.676  -3.752  -3.743  1.00  1.37           H  
ATOM    377 2HB  ASP A  22       9.219  -2.106  -3.958  1.00  1.37           H  
ATOM    378  N   ALA A  23       9.686  -1.720  -0.048  1.00  1.29           N  
ATOM    379  CA  ALA A  23      10.538  -0.768   0.654  1.00  1.29           C  
ATOM    380  C   ALA A  23      11.863  -0.572  -0.096  1.00  1.29           C  
ATOM    381  O   ALA A  23      12.467   0.493  -0.006  1.00  1.29           O  
ATOM    382  CB  ALA A  23      10.812  -1.222   2.077  1.00  1.29           C  
ATOM    383  H   ALA A  23       9.383  -2.568   0.408  1.00  1.29           H  
ATOM    384  HA  ALA A  23      10.018   0.186   0.691  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      11.428  -0.482   2.582  1.00  1.29           H  
ATOM    386 2HB  ALA A  23       9.880  -1.337   2.614  1.00  1.29           H  
ATOM    387 3HB  ALA A  23      11.336  -2.174   2.056  1.00  1.29           H  
ATOM    388  N   GLY A  24      12.363  -1.607  -0.788  1.00  1.21           N  
ATOM    389  CA  GLY A  24      13.631  -1.488  -1.508  1.00  1.21           C  
ATOM    390  C   GLY A  24      13.529  -0.413  -2.583  1.00  1.21           C  
ATOM    391  O   GLY A  24      14.266   0.584  -2.565  1.00  1.21           O  
ATOM    392  H   GLY A  24      11.833  -2.481  -0.886  1.00  1.21           H  
ATOM    393 1HA  GLY A  24      14.431  -1.247  -0.809  1.00  1.21           H  
ATOM    394 2HA  GLY A  24      13.868  -2.447  -1.970  1.00  1.21           H  
ATOM    395  N   THR A  25      12.570  -0.596  -3.488  1.00  1.14           N  
ATOM    396  CA  THR A  25      12.300   0.351  -4.551  1.00  1.14           C  
ATOM    397  C   THR A  25      11.964   1.719  -3.985  1.00  1.14           C  
ATOM    398  O   THR A  25      12.441   2.735  -4.496  1.00  1.14           O  
ATOM    399  CB  THR A  25      11.113  -0.106  -5.407  1.00  1.14           C  
ATOM    400  OG1 THR A  25      11.407  -1.381  -6.004  1.00  1.14           O  
ATOM    401  CG2 THR A  25      10.810   0.933  -6.488  1.00  1.14           C  
ATOM    402  H   THR A  25      12.037  -1.470  -3.465  1.00  1.14           H  
ATOM    403  HA  THR A  25      13.188   0.442  -5.177  1.00  1.14           H  
ATOM    404  HB  THR A  25      10.239  -0.208  -4.770  1.00  1.14           H  
ATOM    405  HG1 THR A  25      11.447  -2.072  -5.281  1.00  1.14           H  
ATOM    406 1HG2 THR A  25       9.955   0.605  -7.078  1.00  1.14           H  
ATOM    407 2HG2 THR A  25      10.582   1.883  -6.017  1.00  1.14           H  
ATOM    408 3HG2 THR A  25      11.676   1.050  -7.137  1.00  1.14           H  
ATOM    409  N   ALA A  26      11.125   1.758  -2.942  1.00  1.11           N  
ATOM    410  CA  ALA A  26      10.738   3.029  -2.355  1.00  1.11           C  
ATOM    411  C   ALA A  26      11.943   3.783  -1.833  1.00  1.11           C  
ATOM    412  O   ALA A  26      12.073   4.979  -2.088  1.00  1.11           O  
ATOM    413  CB  ALA A  26       9.749   2.807  -1.229  1.00  1.11           C  
ATOM    414  H   ALA A  26      10.742   0.894  -2.556  1.00  1.11           H  
ATOM    415  HA  ALA A  26      10.282   3.629  -3.126  1.00  1.11           H  
ATOM    416 1HB  ALA A  26       9.448   3.763  -0.812  1.00  1.11           H  
ATOM    417 2HB  ALA A  26       8.871   2.281  -1.609  1.00  1.11           H  
ATOM    418 3HB  ALA A  26      10.221   2.210  -0.466  1.00  1.11           H  
ATOM    419  N   GLU A  27      12.884   3.091  -1.191  1.00  1.11           N  
ATOM    420  CA  GLU A  27      14.060   3.779  -0.698  1.00  1.11           C  
ATOM    421  C   GLU A  27      14.836   4.374  -1.866  1.00  1.11           C  
ATOM    422  O   GLU A  27      15.242   5.537  -1.819  1.00  1.11           O  
ATOM    423  CB  GLU A  27      14.966   2.840   0.103  1.00  1.11           C  
ATOM    424  CG  GLU A  27      16.160   3.542   0.733  1.00  1.11           C  
ATOM    425  CD  GLU A  27      17.034   2.656   1.623  1.00  1.11           C  
ATOM    426  OE1 GLU A  27      16.517   1.813   2.312  1.00  1.11           O  
ATOM    427  OE2 GLU A  27      18.242   2.846   1.598  1.00  1.11           O  
ATOM    428  H   GLU A  27      12.767   2.096  -0.994  1.00  1.11           H  
ATOM    429  HA  GLU A  27      13.738   4.591  -0.046  1.00  1.11           H  
ATOM    430 1HB  GLU A  27      14.407   2.310   0.846  1.00  1.11           H  
ATOM    431 2HB  GLU A  27      15.364   2.085  -0.574  1.00  1.11           H  
ATOM    432 1HG  GLU A  27      16.764   3.919  -0.086  1.00  1.11           H  
ATOM    433 2HG  GLU A  27      15.803   4.398   1.309  1.00  1.11           H  
ATOM    434  N   LYS A  28      15.029   3.591  -2.938  1.00  1.15           N  
ATOM    435  CA  LYS A  28      15.773   4.097  -4.093  1.00  1.15           C  
ATOM    436  C   LYS A  28      15.105   5.329  -4.686  1.00  1.15           C  
ATOM    437  O   LYS A  28      15.758   6.349  -4.921  1.00  1.15           O  
ATOM    438  CB  LYS A  28      15.912   3.035  -5.176  1.00  1.15           C  
ATOM    439  CG  LYS A  28      16.693   3.515  -6.408  1.00  1.15           C  
ATOM    440  CD  LYS A  28      16.847   2.413  -7.448  1.00  1.15           C  
ATOM    441  CE  LYS A  28      17.575   2.922  -8.688  1.00  1.15           C  
ATOM    442  NZ  LYS A  28      17.741   1.852  -9.712  1.00  1.15           N  
ATOM    443  H   LYS A  28      14.668   2.633  -2.931  1.00  1.15           H  
ATOM    444  HA  LYS A  28      16.768   4.385  -3.758  1.00  1.15           H  
ATOM    445 1HB  LYS A  28      16.410   2.158  -4.765  1.00  1.15           H  
ATOM    446 2HB  LYS A  28      14.919   2.721  -5.505  1.00  1.15           H  
ATOM    447 1HG  LYS A  28      16.162   4.357  -6.861  1.00  1.15           H  
ATOM    448 2HG  LYS A  28      17.680   3.857  -6.103  1.00  1.15           H  
ATOM    449 1HD  LYS A  28      17.410   1.582  -7.020  1.00  1.15           H  
ATOM    450 2HD  LYS A  28      15.860   2.051  -7.737  1.00  1.15           H  
ATOM    451 1HE  LYS A  28      17.005   3.742  -9.122  1.00  1.15           H  
ATOM    452 2HE  LYS A  28      18.559   3.291  -8.398  1.00  1.15           H  
ATOM    453 1HZ  LYS A  28      18.225   2.227 -10.516  1.00  1.15           H  
ATOM    454 2HZ  LYS A  28      18.279   1.091  -9.320  1.00  1.15           H  
ATOM    455 3HZ  LYS A  28      16.834   1.511  -9.995  1.00  1.15           H  
ATOM    456  N   TYR A  29      13.798   5.233  -4.905  1.00  1.20           N  
ATOM    457  CA  TYR A  29      13.009   6.314  -5.471  1.00  1.20           C  
ATOM    458  C   TYR A  29      13.185   7.568  -4.637  1.00  1.20           C  
ATOM    459  O   TYR A  29      13.472   8.655  -5.152  1.00  1.20           O  
ATOM    460  CB  TYR A  29      11.549   5.871  -5.543  1.00  1.20           C  
ATOM    461  CG  TYR A  29      10.557   6.897  -5.989  1.00  1.20           C  
ATOM    462  CD1 TYR A  29      10.419   7.217  -7.322  1.00  1.20           C  
ATOM    463  CD2 TYR A  29       9.752   7.483  -5.053  1.00  1.20           C  
ATOM    464  CE1 TYR A  29       9.476   8.148  -7.706  1.00  1.20           C  
ATOM    465  CE2 TYR A  29       8.810   8.408  -5.424  1.00  1.20           C  
ATOM    466  CZ  TYR A  29       8.672   8.745  -6.749  1.00  1.20           C  
ATOM    467  OH  TYR A  29       7.738   9.679  -7.130  1.00  1.20           O  
ATOM    468  H   TYR A  29      13.324   4.361  -4.669  1.00  1.20           H  
ATOM    469  HA  TYR A  29      13.370   6.522  -6.475  1.00  1.20           H  
ATOM    470 1HB  TYR A  29      11.471   5.011  -6.211  1.00  1.20           H  
ATOM    471 2HB  TYR A  29      11.244   5.526  -4.557  1.00  1.20           H  
ATOM    472  HD1 TYR A  29      11.055   6.739  -8.067  1.00  1.20           H  
ATOM    473  HD2 TYR A  29       9.869   7.197  -4.020  1.00  1.20           H  
ATOM    474  HE1 TYR A  29       9.367   8.411  -8.757  1.00  1.20           H  
ATOM    475  HE2 TYR A  29       8.174   8.872  -4.675  1.00  1.20           H  
ATOM    476  HH  TYR A  29       7.245   9.972  -6.359  1.00  1.20           H  
ATOM    477  N   PHE A  30      13.016   7.411  -3.339  1.00  1.28           N  
ATOM    478  CA  PHE A  30      13.139   8.517  -2.431  1.00  1.28           C  
ATOM    479  C   PHE A  30      14.541   9.113  -2.425  1.00  1.28           C  
ATOM    480  O   PHE A  30      14.681  10.334  -2.335  1.00  1.28           O  
ATOM    481  CB  PHE A  30      12.722   8.063  -1.065  1.00  1.28           C  
ATOM    482  CG  PHE A  30      11.234   7.852  -0.994  1.00  1.28           C  
ATOM    483  CD1 PHE A  30      10.356   8.611  -1.770  1.00  1.28           C  
ATOM    484  CD2 PHE A  30      10.712   6.919  -0.170  1.00  1.28           C  
ATOM    485  CE1 PHE A  30       8.986   8.425  -1.695  1.00  1.28           C  
ATOM    486  CE2 PHE A  30       9.356   6.724  -0.092  1.00  1.28           C  
ATOM    487  CZ  PHE A  30       8.488   7.477  -0.854  1.00  1.28           C  
ATOM    488  H   PHE A  30      12.785   6.491  -2.964  1.00  1.28           H  
ATOM    489  HA  PHE A  30      12.448   9.290  -2.755  1.00  1.28           H  
ATOM    490 1HB  PHE A  30      13.219   7.123  -0.821  1.00  1.28           H  
ATOM    491 2HB  PHE A  30      13.008   8.779  -0.350  1.00  1.28           H  
ATOM    492  HD1 PHE A  30      10.757   9.359  -2.430  1.00  1.28           H  
ATOM    493  HD2 PHE A  30      11.392   6.324   0.425  1.00  1.28           H  
ATOM    494  HE1 PHE A  30       8.312   9.030  -2.300  1.00  1.28           H  
ATOM    495  HE2 PHE A  30       8.976   5.978   0.570  1.00  1.28           H  
ATOM    496  HZ  PHE A  30       7.413   7.318  -0.786  1.00  1.28           H  
ATOM    497  N   LYS A  31      15.585   8.277  -2.511  1.00  1.36           N  
ATOM    498  CA  LYS A  31      16.948   8.801  -2.568  1.00  1.36           C  
ATOM    499  C   LYS A  31      17.162   9.622  -3.823  1.00  1.36           C  
ATOM    500  O   LYS A  31      17.817  10.666  -3.781  1.00  1.36           O  
ATOM    501  CB  LYS A  31      17.993   7.684  -2.445  1.00  1.36           C  
ATOM    502  CG  LYS A  31      18.135   7.116  -1.043  1.00  1.36           C  
ATOM    503  CD  LYS A  31      19.117   5.987  -0.962  1.00  1.36           C  
ATOM    504  CE  LYS A  31      19.281   5.537   0.483  1.00  1.36           C  
ATOM    505  NZ  LYS A  31      20.154   4.330   0.596  1.00  1.36           N  
ATOM    506  H   LYS A  31      15.433   7.268  -2.534  1.00  1.36           H  
ATOM    507  HA  LYS A  31      17.092   9.469  -1.739  1.00  1.36           H  
ATOM    508 1HB  LYS A  31      17.716   6.863  -3.108  1.00  1.36           H  
ATOM    509 2HB  LYS A  31      18.965   8.055  -2.766  1.00  1.36           H  
ATOM    510 1HG  LYS A  31      18.521   7.890  -0.411  1.00  1.36           H  
ATOM    511 2HG  LYS A  31      17.165   6.794  -0.659  1.00  1.36           H  
ATOM    512 1HD  LYS A  31      18.750   5.147  -1.555  1.00  1.36           H  
ATOM    513 2HD  LYS A  31      20.080   6.302  -1.354  1.00  1.36           H  
ATOM    514 1HE  LYS A  31      19.717   6.345   1.068  1.00  1.36           H  
ATOM    515 2HE  LYS A  31      18.310   5.319   0.888  1.00  1.36           H  
ATOM    516 1HZ  LYS A  31      20.218   4.052   1.570  1.00  1.36           H  
ATOM    517 2HZ  LYS A  31      19.750   3.564   0.058  1.00  1.36           H  
ATOM    518 3HZ  LYS A  31      21.070   4.537   0.239  1.00  1.36           H  
ATOM    519  N   LEU A  32      16.565   9.208  -4.935  1.00  1.47           N  
ATOM    520  CA  LEU A  32      16.711   9.979  -6.157  1.00  1.47           C  
ATOM    521  C   LEU A  32      16.087  11.367  -5.948  1.00  1.47           C  
ATOM    522  O   LEU A  32      16.659  12.385  -6.360  1.00  1.47           O  
ATOM    523  CB  LEU A  32      16.045   9.227  -7.314  1.00  1.47           C  
ATOM    524  CG  LEU A  32      16.743   7.911  -7.730  1.00  1.47           C  
ATOM    525  CD1 LEU A  32      15.871   7.163  -8.723  1.00  1.47           C  
ATOM    526  CD2 LEU A  32      18.093   8.225  -8.327  1.00  1.47           C  
ATOM    527  H   LEU A  32      16.040   8.329  -4.934  1.00  1.47           H  
ATOM    528  HA  LEU A  32      17.771  10.099  -6.373  1.00  1.47           H  
ATOM    529 1HB  LEU A  32      15.027   8.985  -7.034  1.00  1.47           H  
ATOM    530 2HB  LEU A  32      16.014   9.880  -8.182  1.00  1.47           H  
ATOM    531  HG  LEU A  32      16.879   7.282  -6.859  1.00  1.47           H  
ATOM    532 1HD1 LEU A  32      16.358   6.233  -9.004  1.00  1.47           H  
ATOM    533 2HD1 LEU A  32      14.911   6.943  -8.261  1.00  1.47           H  
ATOM    534 3HD1 LEU A  32      15.717   7.776  -9.607  1.00  1.47           H  
ATOM    535 1HD2 LEU A  32      18.587   7.296  -8.612  1.00  1.47           H  
ATOM    536 2HD2 LEU A  32      17.965   8.854  -9.208  1.00  1.47           H  
ATOM    537 3HD2 LEU A  32      18.701   8.750  -7.590  1.00  1.47           H  
ATOM    538  N   ILE A  33      14.952  11.409  -5.242  1.00  1.59           N  
ATOM    539  CA  ILE A  33      14.290  12.671  -4.926  1.00  1.59           C  
ATOM    540  C   ILE A  33      15.103  13.523  -3.959  1.00  1.59           C  
ATOM    541  O   ILE A  33      15.280  14.721  -4.183  1.00  1.59           O  
ATOM    542  CB  ILE A  33      12.893  12.437  -4.349  1.00  1.59           C  
ATOM    543  CG1 ILE A  33      12.008  11.855  -5.444  1.00  1.59           C  
ATOM    544  CG2 ILE A  33      12.330  13.742  -3.771  1.00  1.59           C  
ATOM    545  CD1 ILE A  33      10.718  11.328  -4.957  1.00  1.59           C  
ATOM    546  H   ILE A  33      14.525  10.527  -4.951  1.00  1.59           H  
ATOM    547  HA  ILE A  33      14.174  13.231  -5.851  1.00  1.59           H  
ATOM    548  HB  ILE A  33      12.949  11.697  -3.559  1.00  1.59           H  
ATOM    549 1HG1 ILE A  33      11.808  12.632  -6.177  1.00  1.59           H  
ATOM    550 2HG1 ILE A  33      12.545  11.039  -5.937  1.00  1.59           H  
ATOM    551 1HG2 ILE A  33      11.340  13.559  -3.356  1.00  1.59           H  
ATOM    552 2HG2 ILE A  33      12.991  14.100  -2.985  1.00  1.59           H  
ATOM    553 3HG2 ILE A  33      12.263  14.491  -4.558  1.00  1.59           H  
ATOM    554 1HD1 ILE A  33      10.159  10.947  -5.799  1.00  1.59           H  
ATOM    555 2HD1 ILE A  33      10.898  10.537  -4.252  1.00  1.59           H  
ATOM    556 3HD1 ILE A  33      10.170  12.124  -4.488  1.00  1.59           H  
ATOM    557  N   ALA A  34      15.616  12.918  -2.890  1.00  1.73           N  
ATOM    558  CA  ALA A  34      16.408  13.675  -1.935  1.00  1.73           C  
ATOM    559  C   ALA A  34      17.607  14.286  -2.636  1.00  1.73           C  
ATOM    560  O   ALA A  34      18.005  15.415  -2.344  1.00  1.73           O  
ATOM    561  CB  ALA A  34      16.872  12.785  -0.808  1.00  1.73           C  
ATOM    562  H   ALA A  34      15.440  11.928  -2.741  1.00  1.73           H  
ATOM    563  HA  ALA A  34      15.791  14.479  -1.535  1.00  1.73           H  
ATOM    564 1HB  ALA A  34      17.459  13.362  -0.094  1.00  1.73           H  
ATOM    565 2HB  ALA A  34      16.011  12.349  -0.308  1.00  1.73           H  
ATOM    566 3HB  ALA A  34      17.488  11.996  -1.233  1.00  1.73           H  
ATOM    567  N   ASN A  35      18.190  13.552  -3.586  1.00  1.88           N  
ATOM    568  CA  ASN A  35      19.328  14.070  -4.320  1.00  1.88           C  
ATOM    569  C   ASN A  35      18.893  15.238  -5.206  1.00  1.88           C  
ATOM    570  O   ASN A  35      19.535  16.286  -5.225  1.00  1.88           O  
ATOM    571  CB  ASN A  35      19.965  12.966  -5.133  1.00  1.88           C  
ATOM    572  CG  ASN A  35      20.710  11.975  -4.274  1.00  1.88           C  
ATOM    573  OD1 ASN A  35      21.084  12.257  -3.128  1.00  1.88           O  
ATOM    574  ND2 ASN A  35      20.938  10.808  -4.815  1.00  1.88           N  
ATOM    575  H   ASN A  35      17.859  12.607  -3.786  1.00  1.88           H  
ATOM    576  HA  ASN A  35      20.060  14.449  -3.606  1.00  1.88           H  
ATOM    577 1HB  ASN A  35      19.190  12.433  -5.685  1.00  1.88           H  
ATOM    578 2HB  ASN A  35      20.651  13.394  -5.861  1.00  1.88           H  
ATOM    579 1HD2 ASN A  35      21.425  10.105  -4.300  1.00  1.88           H  
ATOM    580 2HD2 ASN A  35      20.622  10.624  -5.743  1.00  1.88           H  
ATOM    581  N   ALA A  36      17.738  15.110  -5.865  1.00  2.00           N  
ATOM    582  CA  ALA A  36      17.212  16.180  -6.718  1.00  2.00           C  
ATOM    583  C   ALA A  36      16.981  17.464  -5.920  1.00  2.00           C  
ATOM    584  O   ALA A  36      17.193  18.572  -6.417  1.00  2.00           O  
ATOM    585  CB  ALA A  36      15.909  15.743  -7.365  1.00  2.00           C  
ATOM    586  H   ALA A  36      17.232  14.225  -5.821  1.00  2.00           H  
ATOM    587  HA  ALA A  36      17.948  16.386  -7.493  1.00  2.00           H  
ATOM    588 1HB  ALA A  36      15.543  16.535  -8.014  1.00  2.00           H  
ATOM    589 2HB  ALA A  36      16.080  14.838  -7.948  1.00  2.00           H  
ATOM    590 3HB  ALA A  36      15.173  15.540  -6.593  1.00  2.00           H  
ATOM    591  N   LYS A  37      16.575  17.298  -4.661  1.00  2.06           N  
ATOM    592  CA  LYS A  37      16.297  18.400  -3.748  1.00  2.06           C  
ATOM    593  C   LYS A  37      17.541  18.801  -2.948  1.00  2.06           C  
ATOM    594  O   LYS A  37      17.477  19.678  -2.086  1.00  2.06           O  
ATOM    595  CB  LYS A  37      15.179  18.021  -2.783  1.00  2.06           C  
ATOM    596  CG  LYS A  37      13.840  17.648  -3.427  1.00  2.06           C  
ATOM    597  CD  LYS A  37      13.190  18.783  -4.163  1.00  2.06           C  
ATOM    598  CE  LYS A  37      11.794  18.359  -4.613  1.00  2.06           C  
ATOM    599  NZ  LYS A  37      11.074  19.434  -5.344  1.00  2.06           N  
ATOM    600  H   LYS A  37      16.399  16.345  -4.338  1.00  2.06           H  
ATOM    601  HA  LYS A  37      15.982  19.262  -4.334  1.00  2.06           H  
ATOM    602 1HB  LYS A  37      15.498  17.146  -2.211  1.00  2.06           H  
ATOM    603 2HB  LYS A  37      15.006  18.830  -2.079  1.00  2.06           H  
ATOM    604 1HG  LYS A  37      14.000  16.837  -4.132  1.00  2.06           H  
ATOM    605 2HG  LYS A  37      13.155  17.301  -2.666  1.00  2.06           H  
ATOM    606 1HD  LYS A  37      13.122  19.660  -3.523  1.00  2.06           H  
ATOM    607 2HD  LYS A  37      13.785  19.036  -5.040  1.00  2.06           H  
ATOM    608 1HE  LYS A  37      11.874  17.486  -5.257  1.00  2.06           H  
ATOM    609 2HE  LYS A  37      11.212  18.091  -3.735  1.00  2.06           H  
ATOM    610 1HZ  LYS A  37      10.134  19.091  -5.589  1.00  2.06           H  
ATOM    611 2HZ  LYS A  37      10.966  20.246  -4.750  1.00  2.06           H  
ATOM    612 3HZ  LYS A  37      11.572  19.692  -6.173  1.00  2.06           H  
ATOM    613  N   THR A  38      18.673  18.153  -3.234  1.00  2.03           N  
ATOM    614  CA  THR A  38      19.963  18.321  -2.569  1.00  2.03           C  
ATOM    615  C   THR A  38      19.904  18.237  -1.045  1.00  2.03           C  
ATOM    616  O   THR A  38      20.527  19.048  -0.362  1.00  2.03           O  
ATOM    617  CB  THR A  38      20.611  19.665  -2.955  1.00  2.03           C  
ATOM    618  OG1 THR A  38      19.890  20.759  -2.347  1.00  2.03           O  
ATOM    619  CG2 THR A  38      20.564  19.816  -4.473  1.00  2.03           C  
ATOM    620  H   THR A  38      18.665  17.471  -3.983  1.00  2.03           H  
ATOM    621  HA  THR A  38      20.613  17.516  -2.916  1.00  2.03           H  
ATOM    622  HB  THR A  38      21.648  19.688  -2.623  1.00  2.03           H  
ATOM    623  HG1 THR A  38      18.972  20.488  -2.164  1.00  2.03           H  
ATOM    624 1HG2 THR A  38      21.020  20.760  -4.761  1.00  2.03           H  
ATOM    625 2HG2 THR A  38      21.108  18.991  -4.935  1.00  2.03           H  
ATOM    626 3HG2 THR A  38      19.530  19.797  -4.818  1.00  2.03           H  
ATOM    627  N   VAL A  39      19.187  17.239  -0.519  1.00  1.91           N  
ATOM    628  CA  VAL A  39      19.086  17.061   0.929  1.00  1.91           C  
ATOM    629  C   VAL A  39      20.086  16.024   1.421  1.00  1.91           C  
ATOM    630  O   VAL A  39      19.835  14.814   1.369  1.00  1.91           O  
ATOM    631  CB  VAL A  39      17.675  16.585   1.298  1.00  1.91           C  
ATOM    632  CG1 VAL A  39      17.533  16.421   2.804  1.00  1.91           C  
ATOM    633  CG2 VAL A  39      16.713  17.551   0.793  1.00  1.91           C  
ATOM    634  H   VAL A  39      18.702  16.602  -1.148  1.00  1.91           H  
ATOM    635  HA  VAL A  39      19.289  18.015   1.416  1.00  1.91           H  
ATOM    636  HB  VAL A  39      17.496  15.616   0.843  1.00  1.91           H  
ATOM    637 1HG1 VAL A  39      16.526  16.072   3.052  1.00  1.91           H  
ATOM    638 2HG1 VAL A  39      18.265  15.705   3.158  1.00  1.91           H  
ATOM    639 3HG1 VAL A  39      17.709  17.385   3.287  1.00  1.91           H  
ATOM    640 1HG2 VAL A  39      15.716  17.238   1.033  1.00  1.91           H  
ATOM    641 2HG2 VAL A  39      16.923  18.502   1.264  1.00  1.91           H  
ATOM    642 3HG2 VAL A  39      16.822  17.640  -0.280  1.00  1.91           H  
ATOM    643  N   GLU A  40      21.220  16.485   1.936  1.00  1.74           N  
ATOM    644  CA  GLU A  40      22.295  15.570   2.307  1.00  1.74           C  
ATOM    645  C   GLU A  40      22.111  15.107   3.738  1.00  1.74           C  
ATOM    646  O   GLU A  40      22.883  15.464   4.628  1.00  1.74           O  
ATOM    647  CB  GLU A  40      23.658  16.248   2.136  1.00  1.74           C  
ATOM    648  CG  GLU A  40      23.970  16.649   0.690  1.00  1.74           C  
ATOM    649  CD  GLU A  40      25.337  17.282   0.511  1.00  1.74           C  
ATOM    650  OE1 GLU A  40      26.003  17.525   1.491  1.00  1.74           O  
ATOM    651  OE2 GLU A  40      25.713  17.517  -0.615  1.00  1.74           O  
ATOM    652  H   GLU A  40      21.347  17.494   2.058  1.00  1.74           H  
ATOM    653  HA  GLU A  40      22.255  14.697   1.657  1.00  1.74           H  
ATOM    654 1HB  GLU A  40      23.688  17.152   2.748  1.00  1.74           H  
ATOM    655 2HB  GLU A  40      24.446  15.583   2.487  1.00  1.74           H  
ATOM    656 1HG  GLU A  40      23.905  15.764   0.059  1.00  1.74           H  
ATOM    657 2HG  GLU A  40      23.204  17.354   0.357  1.00  1.74           H  
ATOM    658  N   GLY A  41      21.073  14.317   3.944  1.00  1.55           N  
ATOM    659  CA  GLY A  41      20.714  13.915   5.289  1.00  1.55           C  
ATOM    660  C   GLY A  41      20.956  12.460   5.637  1.00  1.55           C  
ATOM    661  O   GLY A  41      21.562  11.697   4.881  1.00  1.55           O  
ATOM    662  H   GLY A  41      20.508  14.065   3.133  1.00  1.55           H  
ATOM    663 1HA  GLY A  41      21.256  14.538   6.000  1.00  1.55           H  
ATOM    664 2HA  GLY A  41      19.665  14.140   5.441  1.00  1.55           H  
ATOM    665  N   VAL A  42      20.425  12.089   6.793  1.00  1.38           N  
ATOM    666  CA  VAL A  42      20.519  10.751   7.346  1.00  1.38           C  
ATOM    667  C   VAL A  42      19.207  10.032   7.140  1.00  1.38           C  
ATOM    668  O   VAL A  42      18.147  10.582   7.438  1.00  1.38           O  
ATOM    669  CB  VAL A  42      20.838  10.815   8.846  1.00  1.38           C  
ATOM    670  CG1 VAL A  42      20.886   9.407   9.435  1.00  1.38           C  
ATOM    671  CG2 VAL A  42      22.158  11.542   9.037  1.00  1.38           C  
ATOM    672  H   VAL A  42      19.967  12.816   7.336  1.00  1.38           H  
ATOM    673  HA  VAL A  42      21.310  10.206   6.829  1.00  1.38           H  
ATOM    674  HB  VAL A  42      20.045  11.362   9.360  1.00  1.38           H  
ATOM    675 1HG1 VAL A  42      21.104   9.466  10.500  1.00  1.38           H  
ATOM    676 2HG1 VAL A  42      19.923   8.910   9.293  1.00  1.38           H  
ATOM    677 3HG1 VAL A  42      21.666   8.831   8.938  1.00  1.38           H  
ATOM    678 1HG2 VAL A  42      22.388  11.606  10.100  1.00  1.38           H  
ATOM    679 2HG2 VAL A  42      22.950  10.996   8.525  1.00  1.38           H  
ATOM    680 3HG2 VAL A  42      22.081  12.550   8.620  1.00  1.38           H  
ATOM    681  N   TRP A  43      19.275   8.835   6.573  1.00  1.26           N  
ATOM    682  CA  TRP A  43      18.078   8.069   6.261  1.00  1.26           C  
ATOM    683  C   TRP A  43      17.582   7.146   7.364  1.00  1.26           C  
ATOM    684  O   TRP A  43      18.350   6.377   7.950  1.00  1.26           O  
ATOM    685  CB  TRP A  43      18.358   7.260   5.004  1.00  1.26           C  
ATOM    686  CG  TRP A  43      18.398   8.106   3.836  1.00  1.26           C  
ATOM    687  CD1 TRP A  43      19.459   8.809   3.356  1.00  1.26           C  
ATOM    688  CD2 TRP A  43      17.319   8.340   2.937  1.00  1.26           C  
ATOM    689  NE1 TRP A  43      19.097   9.491   2.244  1.00  1.26           N  
ATOM    690  CE2 TRP A  43      17.788   9.215   1.972  1.00  1.26           C  
ATOM    691  CE3 TRP A  43      15.985   7.884   2.876  1.00  1.26           C  
ATOM    692  CZ2 TRP A  43      16.999   9.661   0.978  1.00  1.26           C  
ATOM    693  CZ3 TRP A  43      15.186   8.340   1.847  1.00  1.26           C  
ATOM    694  CH2 TRP A  43      15.688   9.213   0.929  1.00  1.26           C  
ATOM    695  H   TRP A  43      20.181   8.448   6.352  1.00  1.26           H  
ATOM    696  HA  TRP A  43      17.284   8.778   6.036  1.00  1.26           H  
ATOM    697 1HB  TRP A  43      19.312   6.742   5.100  1.00  1.26           H  
ATOM    698 2HB  TRP A  43      17.579   6.508   4.871  1.00  1.26           H  
ATOM    699  HD1 TRP A  43      20.450   8.840   3.810  1.00  1.26           H  
ATOM    700  HE1 TRP A  43      19.698  10.105   1.707  1.00  1.26           H  
ATOM    701  HE3 TRP A  43      15.596   7.196   3.627  1.00  1.26           H  
ATOM    702  HZ2 TRP A  43      17.375  10.344   0.249  1.00  1.26           H  
ATOM    703  HZ3 TRP A  43      14.156   8.001   1.790  1.00  1.26           H  
ATOM    704  HH2 TRP A  43      15.054   9.574   0.146  1.00  1.26           H  
ATOM    705  N   THR A  44      16.270   7.193   7.573  1.00  1.19           N  
ATOM    706  CA  THR A  44      15.544   6.333   8.500  1.00  1.19           C  
ATOM    707  C   THR A  44      14.314   5.722   7.834  1.00  1.19           C  
ATOM    708  O   THR A  44      13.584   6.409   7.120  1.00  1.19           O  
ATOM    709  CB  THR A  44      15.116   7.114   9.760  1.00  1.19           C  
ATOM    710  OG1 THR A  44      16.281   7.609  10.433  1.00  1.19           O  
ATOM    711  CG2 THR A  44      14.300   6.232  10.714  1.00  1.19           C  
ATOM    712  H   THR A  44      15.748   7.912   7.072  1.00  1.19           H  
ATOM    713  HA  THR A  44      16.202   5.520   8.805  1.00  1.19           H  
ATOM    714  HB  THR A  44      14.506   7.963   9.459  1.00  1.19           H  
ATOM    715  HG1 THR A  44      16.934   6.904  10.507  1.00  1.19           H  
ATOM    716 1HG2 THR A  44      14.014   6.814  11.587  1.00  1.19           H  
ATOM    717 2HG2 THR A  44      13.402   5.878  10.215  1.00  1.19           H  
ATOM    718 3HG2 THR A  44      14.901   5.381  11.027  1.00  1.19           H  
ATOM    719  N   TYR A  45      14.071   4.435   8.069  1.00  1.17           N  
ATOM    720  CA  TYR A  45      12.863   3.797   7.542  1.00  1.17           C  
ATOM    721  C   TYR A  45      11.998   3.221   8.652  1.00  1.17           C  
ATOM    722  O   TYR A  45      12.452   2.404   9.457  1.00  1.17           O  
ATOM    723  CB  TYR A  45      13.201   2.705   6.532  1.00  1.17           C  
ATOM    724  CG  TYR A  45      11.957   1.946   6.052  1.00  1.17           C  
ATOM    725  CD1 TYR A  45      10.844   2.635   5.621  1.00  1.17           C  
ATOM    726  CD2 TYR A  45      11.940   0.561   6.062  1.00  1.17           C  
ATOM    727  CE1 TYR A  45       9.726   1.962   5.214  1.00  1.17           C  
ATOM    728  CE2 TYR A  45      10.815  -0.124   5.647  1.00  1.17           C  
ATOM    729  CZ  TYR A  45       9.708   0.561   5.222  1.00  1.17           C  
ATOM    730  OH  TYR A  45       8.562  -0.146   4.829  1.00  1.17           O  
ATOM    731  H   TYR A  45      14.712   3.901   8.640  1.00  1.17           H  
ATOM    732  HA  TYR A  45      12.262   4.550   7.033  1.00  1.17           H  
ATOM    733 1HB  TYR A  45      13.698   3.140   5.678  1.00  1.17           H  
ATOM    734 2HB  TYR A  45      13.886   1.988   6.982  1.00  1.17           H  
ATOM    735  HD1 TYR A  45      10.855   3.720   5.616  1.00  1.17           H  
ATOM    736  HD2 TYR A  45      12.815   0.011   6.405  1.00  1.17           H  
ATOM    737  HE1 TYR A  45       8.863   2.530   4.896  1.00  1.17           H  
ATOM    738  HE2 TYR A  45      10.799  -1.216   5.663  1.00  1.17           H  
ATOM    739  HH  TYR A  45       8.474  -0.975   5.366  1.00  1.17           H  
ATOM    740  N   LYS A  46      10.748   3.674   8.689  1.00  1.18           N  
ATOM    741  CA  LYS A  46       9.779   3.238   9.673  1.00  1.18           C  
ATOM    742  C   LYS A  46       8.706   2.351   9.029  1.00  1.18           C  
ATOM    743  O   LYS A  46       7.686   2.831   8.510  1.00  1.18           O  
ATOM    744  CB  LYS A  46       9.171   4.460  10.348  1.00  1.18           C  
ATOM    745  CG  LYS A  46      10.190   5.276  11.152  1.00  1.18           C  
ATOM    746  CD  LYS A  46       9.563   6.492  11.809  1.00  1.18           C  
ATOM    747  CE  LYS A  46      10.593   7.282  12.606  1.00  1.18           C  
ATOM    748  NZ  LYS A  46       9.994   8.485  13.250  1.00  1.18           N  
ATOM    749  H   LYS A  46      10.456   4.358   7.994  1.00  1.18           H  
ATOM    750  HA  LYS A  46      10.293   2.646  10.429  1.00  1.18           H  
ATOM    751 1HB  LYS A  46       8.733   5.113   9.591  1.00  1.18           H  
ATOM    752 2HB  LYS A  46       8.384   4.148  11.027  1.00  1.18           H  
ATOM    753 1HG  LYS A  46      10.644   4.645  11.917  1.00  1.18           H  
ATOM    754 2HG  LYS A  46      10.974   5.617  10.480  1.00  1.18           H  
ATOM    755 1HD  LYS A  46       9.160   7.145  11.037  1.00  1.18           H  
ATOM    756 2HD  LYS A  46       8.751   6.184  12.467  1.00  1.18           H  
ATOM    757 1HE  LYS A  46      11.015   6.640  13.378  1.00  1.18           H  
ATOM    758 2HE  LYS A  46      11.393   7.601  11.935  1.00  1.18           H  
ATOM    759 1HZ  LYS A  46      10.706   8.982  13.766  1.00  1.18           H  
ATOM    760 2HZ  LYS A  46       9.610   9.092  12.536  1.00  1.18           H  
ATOM    761 3HZ  LYS A  46       9.259   8.200  13.880  1.00  1.18           H  
ATOM    762  N   ASP A  47       8.936   1.036   9.071  1.00  1.20           N  
ATOM    763  CA  ASP A  47       8.054   0.074   8.405  1.00  1.20           C  
ATOM    764  C   ASP A  47       6.631   0.089   8.936  1.00  1.20           C  
ATOM    765  O   ASP A  47       5.685  -0.153   8.191  1.00  1.20           O  
ATOM    766  CB  ASP A  47       8.627  -1.344   8.482  1.00  1.20           C  
ATOM    767  CG  ASP A  47       7.837  -2.359   7.619  1.00  1.20           C  
ATOM    768  OD1 ASP A  47       7.770  -2.194   6.399  1.00  1.20           O  
ATOM    769  OD2 ASP A  47       7.302  -3.287   8.174  1.00  1.20           O  
ATOM    770  H   ASP A  47       9.775   0.704   9.533  1.00  1.20           H  
ATOM    771  HA  ASP A  47       7.998   0.348   7.357  1.00  1.20           H  
ATOM    772 1HB  ASP A  47       9.668  -1.337   8.161  1.00  1.20           H  
ATOM    773 2HB  ASP A  47       8.607  -1.685   9.519  1.00  1.20           H  
ATOM    774  N   GLU A  48       6.476   0.419  10.212  1.00  1.21           N  
ATOM    775  CA  GLU A  48       5.164   0.455  10.848  1.00  1.21           C  
ATOM    776  C   GLU A  48       4.237   1.479  10.191  1.00  1.21           C  
ATOM    777  O   GLU A  48       3.014   1.342  10.250  1.00  1.21           O  
ATOM    778  CB  GLU A  48       5.308   0.771  12.340  1.00  1.21           C  
ATOM    779  CG  GLU A  48       5.958  -0.347  13.157  1.00  1.21           C  
ATOM    780  CD  GLU A  48       6.120  -0.008  14.625  1.00  1.21           C  
ATOM    781  OE1 GLU A  48       5.870   1.116  14.992  1.00  1.21           O  
ATOM    782  OE2 GLU A  48       6.493  -0.881  15.375  1.00  1.21           O  
ATOM    783  H   GLU A  48       7.296   0.624  10.759  1.00  1.21           H  
ATOM    784  HA  GLU A  48       4.707  -0.529  10.744  1.00  1.21           H  
ATOM    785 1HB  GLU A  48       5.908   1.674  12.462  1.00  1.21           H  
ATOM    786 2HB  GLU A  48       4.324   0.972  12.765  1.00  1.21           H  
ATOM    787 1HG  GLU A  48       5.346  -1.244  13.069  1.00  1.21           H  
ATOM    788 2HG  GLU A  48       6.935  -0.567  12.729  1.00  1.21           H  
ATOM    789  N   ILE A  49       4.820   2.541   9.627  1.00  1.20           N  
ATOM    790  CA  ILE A  49       4.050   3.596   8.991  1.00  1.20           C  
ATOM    791  C   ILE A  49       4.402   3.758   7.507  1.00  1.20           C  
ATOM    792  O   ILE A  49       3.879   4.650   6.836  1.00  1.20           O  
ATOM    793  CB  ILE A  49       4.220   4.915   9.756  1.00  1.20           C  
ATOM    794  CG1 ILE A  49       5.660   5.312   9.750  1.00  1.20           C  
ATOM    795  CG2 ILE A  49       3.719   4.761  11.187  1.00  1.20           C  
ATOM    796  CD1 ILE A  49       5.911   6.708  10.254  1.00  1.20           C  
ATOM    797  H   ILE A  49       5.834   2.594   9.582  1.00  1.20           H  
ATOM    798  HA  ILE A  49       2.997   3.326   9.045  1.00  1.20           H  
ATOM    799  HB  ILE A  49       3.655   5.699   9.254  1.00  1.20           H  
ATOM    800 1HG1 ILE A  49       6.203   4.615  10.373  1.00  1.20           H  
ATOM    801 2HG1 ILE A  49       6.034   5.219   8.742  1.00  1.20           H  
ATOM    802 1HG2 ILE A  49       3.838   5.703  11.719  1.00  1.20           H  
ATOM    803 2HG2 ILE A  49       2.666   4.480  11.175  1.00  1.20           H  
ATOM    804 3HG2 ILE A  49       4.294   3.986  11.696  1.00  1.20           H  
ATOM    805 1HD1 ILE A  49       6.970   6.919  10.220  1.00  1.20           H  
ATOM    806 2HD1 ILE A  49       5.380   7.421   9.621  1.00  1.20           H  
ATOM    807 3HD1 ILE A  49       5.556   6.795  11.278  1.00  1.20           H  
ATOM    808  N   LYS A  50       5.298   2.896   7.001  1.00  1.18           N  
ATOM    809  CA  LYS A  50       5.725   2.892   5.596  1.00  1.18           C  
ATOM    810  C   LYS A  50       6.250   4.257   5.173  1.00  1.18           C  
ATOM    811  O   LYS A  50       5.881   4.789   4.117  1.00  1.18           O  
ATOM    812  CB  LYS A  50       4.574   2.445   4.694  1.00  1.18           C  
ATOM    813  CG  LYS A  50       3.966   1.100   5.107  1.00  1.18           C  
ATOM    814  CD  LYS A  50       4.943  -0.068   4.898  1.00  1.18           C  
ATOM    815  CE  LYS A  50       4.316  -1.399   5.344  1.00  1.18           C  
ATOM    816  NZ  LYS A  50       5.237  -2.577   5.146  1.00  1.18           N  
ATOM    817  H   LYS A  50       5.729   2.224   7.626  1.00  1.18           H  
ATOM    818  HA  LYS A  50       6.539   2.172   5.494  1.00  1.18           H  
ATOM    819 1HB  LYS A  50       3.784   3.198   4.690  1.00  1.18           H  
ATOM    820 2HB  LYS A  50       4.925   2.349   3.668  1.00  1.18           H  
ATOM    821 1HG  LYS A  50       3.702   1.131   6.167  1.00  1.18           H  
ATOM    822 2HG  LYS A  50       3.063   0.921   4.533  1.00  1.18           H  
ATOM    823 1HD  LYS A  50       5.216  -0.135   3.847  1.00  1.18           H  
ATOM    824 2HD  LYS A  50       5.853   0.101   5.484  1.00  1.18           H  
ATOM    825 1HE  LYS A  50       4.078  -1.322   6.405  1.00  1.18           H  
ATOM    826 2HE  LYS A  50       3.396  -1.570   4.787  1.00  1.18           H  
ATOM    827 1HZ  LYS A  50       4.789  -3.413   5.474  1.00  1.18           H  
ATOM    828 2HZ  LYS A  50       5.456  -2.678   4.175  1.00  1.18           H  
ATOM    829 3HZ  LYS A  50       6.122  -2.451   5.676  1.00  1.18           H  
ATOM    830  N   THR A  51       7.073   4.833   6.039  1.00  1.16           N  
ATOM    831  CA  THR A  51       7.623   6.151   5.791  1.00  1.16           C  
ATOM    832  C   THR A  51       9.136   6.205   5.884  1.00  1.16           C  
ATOM    833  O   THR A  51       9.759   5.622   6.779  1.00  1.16           O  
ATOM    834  CB  THR A  51       7.003   7.190   6.753  1.00  1.16           C  
ATOM    835  OG1 THR A  51       5.568   7.228   6.562  1.00  1.16           O  
ATOM    836  CG2 THR A  51       7.564   8.603   6.523  1.00  1.16           C  
ATOM    837  H   THR A  51       7.309   4.318   6.890  1.00  1.16           H  
ATOM    838  HA  THR A  51       7.351   6.440   4.779  1.00  1.16           H  
ATOM    839  HB  THR A  51       7.227   6.904   7.761  1.00  1.16           H  
ATOM    840  HG1 THR A  51       5.171   6.352   6.730  1.00  1.16           H  
ATOM    841 1HG2 THR A  51       7.097   9.286   7.224  1.00  1.16           H  
ATOM    842 2HG2 THR A  51       8.639   8.615   6.682  1.00  1.16           H  
ATOM    843 3HG2 THR A  51       7.350   8.928   5.512  1.00  1.16           H  
ATOM    844  N   PHE A  52       9.724   6.898   4.930  1.00  1.16           N  
ATOM    845  CA  PHE A  52      11.149   7.145   4.919  1.00  1.16           C  
ATOM    846  C   PHE A  52      11.383   8.588   5.313  1.00  1.16           C  
ATOM    847  O   PHE A  52      10.639   9.472   4.881  1.00  1.16           O  
ATOM    848  CB  PHE A  52      11.737   6.880   3.542  1.00  1.16           C  
ATOM    849  CG  PHE A  52      11.798   5.445   3.152  1.00  1.16           C  
ATOM    850  CD1 PHE A  52      10.714   4.792   2.599  1.00  1.16           C  
ATOM    851  CD2 PHE A  52      12.968   4.750   3.312  1.00  1.16           C  
ATOM    852  CE1 PHE A  52      10.815   3.475   2.215  1.00  1.16           C  
ATOM    853  CE2 PHE A  52      13.056   3.438   2.937  1.00  1.16           C  
ATOM    854  CZ  PHE A  52      11.979   2.803   2.385  1.00  1.16           C  
ATOM    855  H   PHE A  52       9.136   7.324   4.214  1.00  1.16           H  
ATOM    856  HA  PHE A  52      11.632   6.497   5.647  1.00  1.16           H  
ATOM    857 1HB  PHE A  52      11.150   7.415   2.795  1.00  1.16           H  
ATOM    858 2HB  PHE A  52      12.743   7.282   3.513  1.00  1.16           H  
ATOM    859  HD1 PHE A  52       9.782   5.333   2.470  1.00  1.16           H  
ATOM    860  HD2 PHE A  52      13.833   5.255   3.747  1.00  1.16           H  
ATOM    861  HE1 PHE A  52       9.979   2.967   1.779  1.00  1.16           H  
ATOM    862  HE2 PHE A  52      13.996   2.895   3.076  1.00  1.16           H  
ATOM    863  HZ  PHE A  52      12.060   1.765   2.084  1.00  1.16           H  
ATOM    864  N   THR A  53      12.395   8.819   6.128  1.00  1.18           N  
ATOM    865  CA  THR A  53      12.719  10.167   6.550  1.00  1.18           C  
ATOM    866  C   THR A  53      14.175  10.484   6.278  1.00  1.18           C  
ATOM    867  O   THR A  53      15.056   9.646   6.493  1.00  1.18           O  
ATOM    868  CB  THR A  53      12.411  10.387   8.047  1.00  1.18           C  
ATOM    869  OG1 THR A  53      11.021  10.133   8.303  1.00  1.18           O  
ATOM    870  CG2 THR A  53      12.723  11.841   8.444  1.00  1.18           C  
ATOM    871  H   THR A  53      12.942   8.030   6.470  1.00  1.18           H  
ATOM    872  HA  THR A  53      12.112  10.860   5.979  1.00  1.18           H  
ATOM    873  HB  THR A  53      13.012   9.710   8.649  1.00  1.18           H  
ATOM    874  HG1 THR A  53      10.488  10.596   7.653  1.00  1.18           H  
ATOM    875 1HG2 THR A  53      12.492  11.987   9.495  1.00  1.18           H  
ATOM    876 2HG2 THR A  53      13.775  12.063   8.286  1.00  1.18           H  
ATOM    877 3HG2 THR A  53      12.119  12.523   7.844  1.00  1.18           H  
ATOM    878  N   VAL A  54      14.427  11.687   5.777  1.00  1.23           N  
ATOM    879  CA  VAL A  54      15.784  12.140   5.552  1.00  1.23           C  
ATOM    880  C   VAL A  54      15.987  13.374   6.401  1.00  1.23           C  
ATOM    881  O   VAL A  54      15.249  14.338   6.237  1.00  1.23           O  
ATOM    882  CB  VAL A  54      15.969  12.547   4.097  1.00  1.23           C  
ATOM    883  CG1 VAL A  54      17.393  12.959   3.831  1.00  1.23           C  
ATOM    884  CG2 VAL A  54      15.537  11.507   3.305  1.00  1.23           C  
ATOM    885  H   VAL A  54      13.650  12.308   5.579  1.00  1.23           H  
ATOM    886  HA  VAL A  54      16.492  11.365   5.832  1.00  1.23           H  
ATOM    887  HB  VAL A  54      15.376  13.416   3.900  1.00  1.23           H  
ATOM    888 1HG1 VAL A  54      17.499  13.267   2.790  1.00  1.23           H  
ATOM    889 2HG1 VAL A  54      17.643  13.784   4.482  1.00  1.23           H  
ATOM    890 3HG1 VAL A  54      18.058  12.112   4.030  1.00  1.23           H  
ATOM    891 1HG2 VAL A  54      15.639  11.782   2.262  1.00  1.23           H  
ATOM    892 2HG2 VAL A  54      16.140  10.676   3.547  1.00  1.23           H  
ATOM    893 3HG2 VAL A  54      14.504  11.289   3.531  1.00  1.23           H  
ATOM    894  N   THR A  55      16.965  13.359   7.294  1.00  1.30           N  
ATOM    895  CA  THR A  55      17.169  14.550   8.108  1.00  1.30           C  
ATOM    896  C   THR A  55      18.534  15.161   7.874  1.00  1.30           C  
ATOM    897  O   THR A  55      19.557  14.479   7.952  1.00  1.30           O  
ATOM    898  CB  THR A  55      16.961  14.257   9.595  1.00  1.30           C  
ATOM    899  OG1 THR A  55      15.615  13.795   9.806  1.00  1.30           O  
ATOM    900  CG2 THR A  55      17.186  15.520  10.410  1.00  1.30           C  
ATOM    901  H   THR A  55      17.525  12.511   7.408  1.00  1.30           H  
ATOM    902  HA  THR A  55      16.433  15.301   7.823  1.00  1.30           H  
ATOM    903  HB  THR A  55      17.661  13.485   9.918  1.00  1.30           H  
ATOM    904  HG1 THR A  55      15.447  13.739  10.752  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      17.030  15.304  11.465  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      18.207  15.881  10.263  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      16.483  16.289  10.088  1.00  1.30           H  
ATOM    908  N   GLU A  56      18.521  16.441   7.538  1.00  1.39           N  
ATOM    909  CA  GLU A  56      19.706  17.211   7.211  1.00  1.39           C  
ATOM    910  C   GLU A  56      19.893  18.338   8.213  1.00  1.39           C  
ATOM    911  O   GLU A  56      20.212  18.087   9.375  1.00  1.39           O  
ATOM    912  OXT GLU A  56      19.393  19.427   7.948  1.00  1.39           O  
ATOM    913  CB  GLU A  56      19.558  17.765   5.787  1.00  1.39           C  
ATOM    914  CG  GLU A  56      20.722  18.580   5.262  1.00  1.39           C  
ATOM    915  CD  GLU A  56      20.476  19.083   3.861  1.00  1.39           C  
ATOM    916  OE1 GLU A  56      19.376  19.491   3.580  1.00  1.39           O  
ATOM    917  OE2 GLU A  56      21.383  19.041   3.063  1.00  1.39           O  
ATOM    918  H   GLU A  56      17.624  16.908   7.501  1.00  1.39           H  
ATOM    919  HA  GLU A  56      20.580  16.562   7.257  1.00  1.39           H  
ATOM    920 1HB  GLU A  56      19.426  16.929   5.101  1.00  1.39           H  
ATOM    921 2HB  GLU A  56      18.659  18.379   5.725  1.00  1.39           H  
ATOM    922 1HG  GLU A  56      20.896  19.428   5.921  1.00  1.39           H  
ATOM    923 2HG  GLU A  56      21.618  17.956   5.264  1.00  1.39           H  
TER     924
ENDMDL

REMARK ID 698226 MODEL 4 Gb98
PFRMAT TS
TARGET Gb98
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   THR A   1       0.779   0.058  -2.036  1.00  1.48           N  
ATOM      2  CA  THR A   1       0.669   1.254  -1.211  1.00  1.48           C  
ATOM      3  C   THR A   1       1.935   2.097  -1.198  1.00  1.48           C  
ATOM      4  O   THR A   1       3.000   1.650  -0.761  1.00  1.48           O  
ATOM      5  CB  THR A   1       0.314   0.896   0.237  1.00  1.48           C  
ATOM      6  OG1 THR A   1      -0.957   0.228   0.274  1.00  1.48           O  
ATOM      7  CG2 THR A   1       0.258   2.159   1.079  1.00  1.48           C  
ATOM      8 1H   THR A   1      -0.054  -0.500  -1.924  1.00  1.48           H  
ATOM      9 2H   THR A   1       0.864   0.336  -3.004  1.00  1.48           H  
ATOM     10 3H   THR A   1       1.583  -0.489  -1.751  1.00  1.48           H  
ATOM     11  HA  THR A   1      -0.133   1.870  -1.616  1.00  1.48           H  
ATOM     12  HB  THR A   1       1.077   0.228   0.642  1.00  1.48           H  
ATOM     13  HG1 THR A   1      -0.904  -0.576  -0.251  1.00  1.48           H  
ATOM     14 1HG2 THR A   1       0.012   1.892   2.095  1.00  1.48           H  
ATOM     15 2HG2 THR A   1       1.222   2.665   1.062  1.00  1.48           H  
ATOM     16 3HG2 THR A   1      -0.499   2.824   0.679  1.00  1.48           H  
ATOM     17  N   THR A   2       1.823   3.332  -1.671  1.00  1.36           N  
ATOM     18  CA  THR A   2       2.986   4.205  -1.645  1.00  1.36           C  
ATOM     19  C   THR A   2       3.042   4.923  -0.313  1.00  1.36           C  
ATOM     20  O   THR A   2       2.053   5.525   0.104  1.00  1.36           O  
ATOM     21  CB  THR A   2       2.960   5.239  -2.781  1.00  1.36           C  
ATOM     22  OG1 THR A   2       2.939   4.568  -4.052  1.00  1.36           O  
ATOM     23  CG2 THR A   2       4.218   6.113  -2.698  1.00  1.36           C  
ATOM     24  H   THR A   2       0.942   3.676  -2.028  1.00  1.36           H  
ATOM     25  HA  THR A   2       3.886   3.619  -1.741  1.00  1.36           H  
ATOM     26  HB  THR A   2       2.072   5.864  -2.692  1.00  1.36           H  
ATOM     27  HG1 THR A   2       3.782   4.130  -4.202  1.00  1.36           H  
ATOM     28 1HG2 THR A   2       4.209   6.844  -3.504  1.00  1.36           H  
ATOM     29 2HG2 THR A   2       4.244   6.635  -1.742  1.00  1.36           H  
ATOM     30 3HG2 THR A   2       5.104   5.481  -2.788  1.00  1.36           H  
ATOM     31  N   TYR A   3       4.189   4.853   0.352  1.00  1.27           N  
ATOM     32  CA  TYR A   3       4.364   5.536   1.615  1.00  1.27           C  
ATOM     33  C   TYR A   3       5.177   6.803   1.369  1.00  1.27           C  
ATOM     34  O   TYR A   3       6.188   6.783   0.656  1.00  1.27           O  
ATOM     35  CB  TYR A   3       5.014   4.602   2.634  1.00  1.27           C  
ATOM     36  CG  TYR A   3       4.109   3.471   3.062  1.00  1.27           C  
ATOM     37  CD1 TYR A   3       4.084   2.290   2.349  1.00  1.27           C  
ATOM     38  CD2 TYR A   3       3.295   3.625   4.171  1.00  1.27           C  
ATOM     39  CE1 TYR A   3       3.250   1.265   2.748  1.00  1.27           C  
ATOM     40  CE2 TYR A   3       2.466   2.604   4.568  1.00  1.27           C  
ATOM     41  CZ  TYR A   3       2.440   1.427   3.858  1.00  1.27           C  
ATOM     42  OH  TYR A   3       1.604   0.407   4.241  1.00  1.27           O  
ATOM     43  H   TYR A   3       4.965   4.320  -0.033  1.00  1.27           H  
ATOM     44  HA  TYR A   3       3.389   5.832   1.991  1.00  1.27           H  
ATOM     45 1HB  TYR A   3       5.928   4.174   2.213  1.00  1.27           H  
ATOM     46 2HB  TYR A   3       5.281   5.164   3.521  1.00  1.27           H  
ATOM     47  HD1 TYR A   3       4.717   2.167   1.468  1.00  1.27           H  
ATOM     48  HD2 TYR A   3       3.310   4.562   4.729  1.00  1.27           H  
ATOM     49  HE1 TYR A   3       3.224   0.335   2.183  1.00  1.27           H  
ATOM     50  HE2 TYR A   3       1.827   2.732   5.437  1.00  1.27           H  
ATOM     51  HH  TYR A   3       1.599  -0.270   3.558  1.00  1.27           H  
ATOM     52  N   LYS A   4       4.736   7.915   1.966  1.00  1.22           N  
ATOM     53  CA  LYS A   4       5.404   9.207   1.716  1.00  1.22           C  
ATOM     54  C   LYS A   4       6.690   9.508   2.499  1.00  1.22           C  
ATOM     55  O   LYS A   4       7.532  10.242   1.995  1.00  1.22           O  
ATOM     56  CB  LYS A   4       4.419  10.345   1.883  1.00  1.22           C  
ATOM     57  CG  LYS A   4       3.356  10.406   0.801  1.00  1.22           C  
ATOM     58  CD  LYS A   4       2.416  11.588   1.014  1.00  1.22           C  
ATOM     59  CE  LYS A   4       1.330  11.635  -0.050  1.00  1.22           C  
ATOM     60  NZ  LYS A   4       0.368  12.744   0.192  1.00  1.22           N  
ATOM     61  H   LYS A   4       3.896   7.840   2.550  1.00  1.22           H  
ATOM     62  HA  LYS A   4       5.690   9.210   0.665  1.00  1.22           H  
ATOM     63 1HB  LYS A   4       3.899  10.228   2.816  1.00  1.22           H  
ATOM     64 2HB  LYS A   4       4.951  11.297   1.912  1.00  1.22           H  
ATOM     65 1HG  LYS A   4       3.834  10.491  -0.175  1.00  1.22           H  
ATOM     66 2HG  LYS A   4       2.771   9.483   0.825  1.00  1.22           H  
ATOM     67 1HD  LYS A   4       1.948  11.510   1.991  1.00  1.22           H  
ATOM     68 2HD  LYS A   4       2.986  12.516   0.982  1.00  1.22           H  
ATOM     69 1HE  LYS A   4       1.793  11.775  -1.026  1.00  1.22           H  
ATOM     70 2HE  LYS A   4       0.787  10.689  -0.047  1.00  1.22           H  
ATOM     71 1HZ  LYS A   4      -0.338  12.744  -0.532  1.00  1.22           H  
ATOM     72 2HZ  LYS A   4      -0.072  12.609   1.094  1.00  1.22           H  
ATOM     73 3HZ  LYS A   4       0.858  13.626   0.183  1.00  1.22           H  
ATOM     74  N   LEU A   5       6.840   8.986   3.719  1.00  1.23           N  
ATOM     75  CA  LEU A   5       8.091   9.192   4.480  1.00  1.23           C  
ATOM     76  C   LEU A   5       8.636  10.621   4.595  1.00  1.23           C  
ATOM     77  O   LEU A   5       9.746  10.903   4.138  1.00  1.23           O  
ATOM     78  CB  LEU A   5       9.178   8.350   3.862  1.00  1.23           C  
ATOM     79  CG  LEU A   5       9.185   6.937   4.246  1.00  1.23           C  
ATOM     80  CD1 LEU A   5       7.987   6.215   3.681  1.00  1.23           C  
ATOM     81  CD2 LEU A   5      10.462   6.340   3.756  1.00  1.23           C  
ATOM     82  H   LEU A   5       6.110   8.410   4.093  1.00  1.23           H  
ATOM     83  HA  LEU A   5       7.915   8.837   5.494  1.00  1.23           H  
ATOM     84 1HB  LEU A   5       9.061   8.378   2.795  1.00  1.23           H  
ATOM     85 2HB  LEU A   5      10.145   8.779   4.110  1.00  1.23           H  
ATOM     86  HG  LEU A   5       9.116   6.873   5.297  1.00  1.23           H  
ATOM     87 1HD1 LEU A   5       8.013   5.169   3.990  1.00  1.23           H  
ATOM     88 2HD1 LEU A   5       7.079   6.682   4.056  1.00  1.23           H  
ATOM     89 3HD1 LEU A   5       8.009   6.274   2.589  1.00  1.23           H  
ATOM     90 1HD2 LEU A   5      10.495   5.321   4.058  1.00  1.23           H  
ATOM     91 2HD2 LEU A   5      10.499   6.416   2.668  1.00  1.23           H  
ATOM     92 3HD2 LEU A   5      11.300   6.868   4.173  1.00  1.23           H  
ATOM     93  N   ILE A   6       7.882  11.538   5.172  1.00  1.32           N  
ATOM     94  CA  ILE A   6       8.359  12.912   5.219  1.00  1.32           C  
ATOM     95  C   ILE A   6       9.370  13.130   6.335  1.00  1.32           C  
ATOM     96  O   ILE A   6       9.046  13.001   7.515  1.00  1.32           O  
ATOM     97  CB  ILE A   6       7.182  13.873   5.412  1.00  1.32           C  
ATOM     98  CG1 ILE A   6       6.230  13.751   4.211  1.00  1.32           C  
ATOM     99  CG2 ILE A   6       7.694  15.288   5.608  1.00  1.32           C  
ATOM    100  CD1 ILE A   6       4.916  14.455   4.403  1.00  1.32           C  
ATOM    101  H   ILE A   6       7.009  11.262   5.606  1.00  1.32           H  
ATOM    102  HA  ILE A   6       8.841  13.141   4.269  1.00  1.32           H  
ATOM    103  HB  ILE A   6       6.621  13.576   6.292  1.00  1.32           H  
ATOM    104 1HG1 ILE A   6       6.723  14.160   3.328  1.00  1.32           H  
ATOM    105 2HG1 ILE A   6       6.027  12.691   4.032  1.00  1.32           H  
ATOM    106 1HG2 ILE A   6       6.857  15.967   5.758  1.00  1.32           H  
ATOM    107 2HG2 ILE A   6       8.350  15.326   6.480  1.00  1.32           H  
ATOM    108 3HG2 ILE A   6       8.251  15.585   4.727  1.00  1.32           H  
ATOM    109 1HD1 ILE A   6       4.297  14.316   3.516  1.00  1.32           H  
ATOM    110 2HD1 ILE A   6       4.407  14.037   5.271  1.00  1.32           H  
ATOM    111 3HD1 ILE A   6       5.091  15.517   4.562  1.00  1.32           H  
ATOM    112  N   LEU A   7      10.588  13.478   5.951  1.00  1.50           N  
ATOM    113  CA  LEU A   7      11.658  13.697   6.914  1.00  1.50           C  
ATOM    114  C   LEU A   7      11.951  15.178   6.957  1.00  1.50           C  
ATOM    115  O   LEU A   7      12.556  15.723   6.036  1.00  1.50           O  
ATOM    116  CB  LEU A   7      12.900  12.894   6.490  1.00  1.50           C  
ATOM    117  CG  LEU A   7      14.140  12.963   7.379  1.00  1.50           C  
ATOM    118  CD1 LEU A   7      13.768  12.480   8.720  1.00  1.50           C  
ATOM    119  CD2 LEU A   7      15.223  12.059   6.805  1.00  1.50           C  
ATOM    120  H   LEU A   7      10.780  13.562   4.959  1.00  1.50           H  
ATOM    121  HA  LEU A   7      11.333  13.376   7.903  1.00  1.50           H  
ATOM    122 1HB  LEU A   7      12.624  11.874   6.406  1.00  1.50           H  
ATOM    123 2HB  LEU A   7      13.197  13.238   5.502  1.00  1.50           H  
ATOM    124  HG  LEU A   7      14.506  13.985   7.448  1.00  1.50           H  
ATOM    125 1HD1 LEU A   7      14.608  12.487   9.366  1.00  1.50           H  
ATOM    126 2HD1 LEU A   7      13.005  13.147   9.110  1.00  1.50           H  
ATOM    127 3HD1 LEU A   7      13.387  11.464   8.648  1.00  1.50           H  
ATOM    128 1HD2 LEU A   7      16.105  12.092   7.441  1.00  1.50           H  
ATOM    129 2HD2 LEU A   7      14.850  11.035   6.752  1.00  1.50           H  
ATOM    130 3HD2 LEU A   7      15.481  12.394   5.812  1.00  1.50           H  
ATOM    131  N   ASN A   8      11.588  15.848   8.040  1.00  1.77           N  
ATOM    132  CA  ASN A   8      11.721  17.304   8.062  1.00  1.77           C  
ATOM    133  C   ASN A   8      13.124  17.798   8.422  1.00  1.77           C  
ATOM    134  O   ASN A   8      13.317  18.580   9.351  1.00  1.77           O  
ATOM    135  CB  ASN A   8      10.655  17.892   8.968  1.00  1.77           C  
ATOM    136  CG  ASN A   8       9.273  17.768   8.351  1.00  1.77           C  
ATOM    137  OD1 ASN A   8       9.126  18.027   7.147  1.00  1.77           O  
ATOM    138  ND2 ASN A   8       8.280  17.391   9.116  1.00  1.77           N  
ATOM    139  H   ASN A   8      11.159  15.363   8.832  1.00  1.77           H  
ATOM    140  HA  ASN A   8      11.516  17.667   7.054  1.00  1.77           H  
ATOM    141 1HB  ASN A   8      10.658  17.367   9.921  1.00  1.77           H  
ATOM    142 2HB  ASN A   8      10.871  18.940   9.165  1.00  1.77           H  
ATOM    143 1HD2 ASN A   8       7.362  17.313   8.727  1.00  1.77           H  
ATOM    144 2HD2 ASN A   8       8.419  17.179  10.098  1.00  1.77           H  
ATOM    145  N   LEU A   9      14.089  17.346   7.625  1.00  2.12           N  
ATOM    146  CA  LEU A   9      15.494  17.714   7.692  1.00  2.12           C  
ATOM    147  C   LEU A   9      15.804  18.641   6.514  1.00  2.12           C  
ATOM    148  O   LEU A   9      16.939  19.076   6.307  1.00  2.12           O  
ATOM    149  CB  LEU A   9      16.385  16.474   7.611  1.00  2.12           C  
ATOM    150  CG  LEU A   9      17.872  16.742   7.789  1.00  2.12           C  
ATOM    151  CD1 LEU A   9      18.125  17.288   9.181  1.00  2.12           C  
ATOM    152  CD2 LEU A   9      18.660  15.483   7.492  1.00  2.12           C  
ATOM    153  H   LEU A   9      13.791  16.701   6.900  1.00  2.12           H  
ATOM    154  HA  LEU A   9      15.684  18.245   8.624  1.00  2.12           H  
ATOM    155 1HB  LEU A   9      16.078  15.775   8.387  1.00  2.12           H  
ATOM    156 2HB  LEU A   9      16.234  16.000   6.642  1.00  2.12           H  
ATOM    157  HG  LEU A   9      18.168  17.511   7.120  1.00  2.12           H  
ATOM    158 1HD1 LEU A   9      19.186  17.510   9.296  1.00  2.12           H  
ATOM    159 2HD1 LEU A   9      17.546  18.201   9.323  1.00  2.12           H  
ATOM    160 3HD1 LEU A   9      17.829  16.560   9.924  1.00  2.12           H  
ATOM    161 1HD2 LEU A   9      19.728  15.680   7.605  1.00  2.12           H  
ATOM    162 2HD2 LEU A   9      18.373  14.707   8.172  1.00  2.12           H  
ATOM    163 3HD2 LEU A   9      18.461  15.161   6.475  1.00  2.12           H  
ATOM    164  N   LYS A  10      14.783  18.846   5.679  1.00  2.51           N  
ATOM    165  CA  LYS A  10      14.795  19.631   4.437  1.00  2.51           C  
ATOM    166  C   LYS A  10      15.661  19.014   3.334  1.00  2.51           C  
ATOM    167  O   LYS A  10      15.147  18.596   2.295  1.00  2.51           O  
ATOM    168  CB  LYS A  10      15.238  21.072   4.706  1.00  2.51           C  
ATOM    169  CG  LYS A  10      14.249  21.883   5.537  1.00  2.51           C  
ATOM    170  CD  LYS A  10      14.747  23.305   5.765  1.00  2.51           C  
ATOM    171  CE  LYS A  10      13.761  24.111   6.604  1.00  2.51           C  
ATOM    172  NZ  LYS A  10      14.254  25.492   6.866  1.00  2.51           N  
ATOM    173  H   LYS A  10      13.901  18.439   5.948  1.00  2.51           H  
ATOM    174  HA  LYS A  10      13.773  19.671   4.059  1.00  2.51           H  
ATOM    175 1HB  LYS A  10      16.200  21.100   5.204  1.00  2.51           H  
ATOM    176 2HB  LYS A  10      15.361  21.588   3.754  1.00  2.51           H  
ATOM    177 1HG  LYS A  10      13.289  21.920   5.022  1.00  2.51           H  
ATOM    178 2HG  LYS A  10      14.105  21.400   6.503  1.00  2.51           H  
ATOM    179 1HD  LYS A  10      15.710  23.275   6.277  1.00  2.51           H  
ATOM    180 2HD  LYS A  10      14.881  23.802   4.804  1.00  2.51           H  
ATOM    181 1HE  LYS A  10      12.810  24.169   6.077  1.00  2.51           H  
ATOM    182 2HE  LYS A  10      13.607  23.604   7.557  1.00  2.51           H  
ATOM    183 1HZ  LYS A  10      13.575  25.992   7.423  1.00  2.51           H  
ATOM    184 2HZ  LYS A  10      15.131  25.448   7.365  1.00  2.51           H  
ATOM    185 3HZ  LYS A  10      14.389  25.974   5.989  1.00  2.51           H  
ATOM    186  N   GLN A  11      16.955  18.854   3.598  1.00  2.89           N  
ATOM    187  CA  GLN A  11      17.902  18.272   2.638  1.00  2.89           C  
ATOM    188  C   GLN A  11      17.561  16.830   2.278  1.00  2.89           C  
ATOM    189  O   GLN A  11      17.995  16.316   1.248  1.00  2.89           O  
ATOM    190  CB  GLN A  11      19.322  18.315   3.205  1.00  2.89           C  
ATOM    191  CG  GLN A  11      19.499  17.399   4.379  1.00  2.89           C  
ATOM    192  CD  GLN A  11      20.836  17.513   5.059  1.00  2.89           C  
ATOM    193  OE1 GLN A  11      21.812  16.872   4.653  1.00  2.89           O  
ATOM    194  NE2 GLN A  11      20.905  18.339   6.098  1.00  2.89           N  
ATOM    195  H   GLN A  11      17.288  19.171   4.507  1.00  2.89           H  
ATOM    196  HA  GLN A  11      17.869  18.865   1.724  1.00  2.89           H  
ATOM    197 1HB  GLN A  11      20.035  18.031   2.434  1.00  2.89           H  
ATOM    198 2HB  GLN A  11      19.559  19.328   3.526  1.00  2.89           H  
ATOM    199 1HG  GLN A  11      18.732  17.641   5.072  1.00  2.89           H  
ATOM    200 2HG  GLN A  11      19.391  16.371   4.047  1.00  2.89           H  
ATOM    201 1HE2 GLN A  11      21.767  18.459   6.586  1.00  2.89           H  
ATOM    202 2HE2 GLN A  11      20.093  18.858   6.386  1.00  2.89           H  
ATOM    203  N   ALA A  12      16.800  16.174   3.146  1.00  3.18           N  
ATOM    204  CA  ALA A  12      16.408  14.795   2.946  1.00  3.18           C  
ATOM    205  C   ALA A  12      14.895  14.635   3.023  1.00  3.18           C  
ATOM    206  O   ALA A  12      14.401  13.539   3.279  1.00  3.18           O  
ATOM    207  CB  ALA A  12      17.079  13.922   3.980  1.00  3.18           C  
ATOM    208  H   ALA A  12      16.481  16.663   3.969  1.00  3.18           H  
ATOM    209  HA  ALA A  12      16.728  14.487   1.951  1.00  3.18           H  
ATOM    210 1HB  ALA A  12      16.800  12.885   3.809  1.00  3.18           H  
ATOM    211 2HB  ALA A  12      18.157  14.032   3.899  1.00  3.18           H  
ATOM    212 3HB  ALA A  12      16.756  14.231   4.970  1.00  3.18           H  
ATOM    213  N   LYS A  13      14.157  15.719   2.764  1.00  3.27           N  
ATOM    214  CA  LYS A  13      12.692  15.686   2.813  1.00  3.27           C  
ATOM    215  C   LYS A  13      12.101  15.080   1.542  1.00  3.27           C  
ATOM    216  O   LYS A  13      11.019  14.491   1.552  1.00  3.27           O  
ATOM    217  CB  LYS A  13      12.137  17.092   3.037  1.00  3.27           C  
ATOM    218  CG  LYS A  13      10.632  17.164   3.226  1.00  3.27           C  
ATOM    219  CD  LYS A  13      10.200  18.581   3.607  1.00  3.27           C  
ATOM    220  CE  LYS A  13       8.693  18.684   3.792  1.00  3.27           C  
ATOM    221  NZ  LYS A  13       8.271  20.069   4.143  1.00  3.27           N  
ATOM    222  H   LYS A  13      14.612  16.606   2.538  1.00  3.27           H  
ATOM    223  HA  LYS A  13      12.391  15.056   3.647  1.00  3.27           H  
ATOM    224 1HB  LYS A  13      12.591  17.508   3.931  1.00  3.27           H  
ATOM    225 2HB  LYS A  13      12.414  17.732   2.196  1.00  3.27           H  
ATOM    226 1HG  LYS A  13      10.129  16.857   2.309  1.00  3.27           H  
ATOM    227 2HG  LYS A  13      10.352  16.481   4.028  1.00  3.27           H  
ATOM    228 1HD  LYS A  13      10.686  18.859   4.547  1.00  3.27           H  
ATOM    229 2HD  LYS A  13      10.517  19.278   2.834  1.00  3.27           H  
ATOM    230 1HE  LYS A  13       8.197  18.384   2.870  1.00  3.27           H  
ATOM    231 2HE  LYS A  13       8.386  18.016   4.589  1.00  3.27           H  
ATOM    232 1HZ  LYS A  13       7.269  20.096   4.260  1.00  3.27           H  
ATOM    233 2HZ  LYS A  13       8.717  20.352   5.007  1.00  3.27           H  
ATOM    234 3HZ  LYS A  13       8.540  20.701   3.405  1.00  3.27           H  
ATOM    235  N   GLU A  14      12.804  15.287   0.441  1.00  3.13           N  
ATOM    236  CA  GLU A  14      12.411  14.846  -0.891  1.00  3.13           C  
ATOM    237  C   GLU A  14      13.040  13.493  -1.216  1.00  3.13           C  
ATOM    238  O   GLU A  14      13.780  12.938  -0.405  1.00  3.13           O  
ATOM    239  CB  GLU A  14      12.826  15.886  -1.936  1.00  3.13           C  
ATOM    240  CG  GLU A  14      12.154  17.249  -1.764  1.00  3.13           C  
ATOM    241  CD  GLU A  14      12.546  18.255  -2.830  1.00  3.13           C  
ATOM    242  OE1 GLU A  14      13.398  17.949  -3.631  1.00  3.13           O  
ATOM    243  OE2 GLU A  14      11.989  19.328  -2.838  1.00  3.13           O  
ATOM    244  H   GLU A  14      13.680  15.778   0.538  1.00  3.13           H  
ATOM    245  HA  GLU A  14      11.327  14.733  -0.917  1.00  3.13           H  
ATOM    246 1HB  GLU A  14      13.906  16.034  -1.890  1.00  3.13           H  
ATOM    247 2HB  GLU A  14      12.590  15.521  -2.935  1.00  3.13           H  
ATOM    248 1HG  GLU A  14      11.073  17.112  -1.790  1.00  3.13           H  
ATOM    249 2HG  GLU A  14      12.417  17.645  -0.782  1.00  3.13           H  
ATOM    250  N   GLU A  15      12.671  12.919  -2.366  1.00  2.84           N  
ATOM    251  CA  GLU A  15      13.231  11.663  -2.912  1.00  2.84           C  
ATOM    252  C   GLU A  15      12.828  10.362  -2.205  1.00  2.84           C  
ATOM    253  O   GLU A  15      12.432   9.399  -2.863  1.00  2.84           O  
ATOM    254  CB  GLU A  15      14.770  11.729  -2.970  1.00  2.84           C  
ATOM    255  CG  GLU A  15      15.318  12.757  -3.965  1.00  2.84           C  
ATOM    256  CD  GLU A  15      16.835  12.812  -4.004  1.00  2.84           C  
ATOM    257  OE1 GLU A  15      17.461  12.137  -3.224  1.00  2.84           O  
ATOM    258  OE2 GLU A  15      17.359  13.533  -4.822  1.00  2.84           O  
ATOM    259  H   GLU A  15      12.002  13.417  -2.936  1.00  2.84           H  
ATOM    260  HA  GLU A  15      12.880  11.582  -3.940  1.00  2.84           H  
ATOM    261 1HB  GLU A  15      15.202  11.923  -2.001  1.00  2.84           H  
ATOM    262 2HB  GLU A  15      15.146  10.756  -3.286  1.00  2.84           H  
ATOM    263 1HG  GLU A  15      14.950  12.511  -4.960  1.00  2.84           H  
ATOM    264 2HG  GLU A  15      14.933  13.741  -3.699  1.00  2.84           H  
ATOM    265  N   ALA A  16      12.918  10.321  -0.879  1.00  2.50           N  
ATOM    266  CA  ALA A  16      12.690   9.093  -0.107  1.00  2.50           C  
ATOM    267  C   ALA A  16      11.233   8.669  -0.017  1.00  2.50           C  
ATOM    268  O   ALA A  16      10.667   8.634   1.062  1.00  2.50           O  
ATOM    269  CB  ALA A  16      13.185   9.273   1.315  1.00  2.50           C  
ATOM    270  H   ALA A  16      13.234  11.171  -0.415  1.00  2.50           H  
ATOM    271  HA  ALA A  16      13.245   8.290  -0.592  1.00  2.50           H  
ATOM    272 1HB  ALA A  16      13.030   8.353   1.858  1.00  2.50           H  
ATOM    273 2HB  ALA A  16      14.245   9.531   1.310  1.00  2.50           H  
ATOM    274 3HB  ALA A  16      12.618  10.075   1.793  1.00  2.50           H  
ATOM    275  N   ILE A  17      10.659   8.300  -1.149  1.00  2.18           N  
ATOM    276  CA  ILE A  17       9.272   7.851  -1.270  1.00  2.18           C  
ATOM    277  C   ILE A  17       9.303   6.414  -1.774  1.00  2.18           C  
ATOM    278  O   ILE A  17      10.082   6.096  -2.675  1.00  2.18           O  
ATOM    279  CB  ILE A  17       8.473   8.769  -2.212  1.00  2.18           C  
ATOM    280  CG1 ILE A  17       8.467  10.196  -1.632  1.00  2.18           C  
ATOM    281  CG2 ILE A  17       7.055   8.252  -2.378  1.00  2.18           C  
ATOM    282  CD1 ILE A  17       7.923  11.230  -2.572  1.00  2.18           C  
ATOM    283  H   ILE A  17      11.229   8.379  -1.986  1.00  2.18           H  
ATOM    284  HA  ILE A  17       8.798   7.866  -0.286  1.00  2.18           H  
ATOM    285  HB  ILE A  17       8.967   8.808  -3.182  1.00  2.18           H  
ATOM    286 1HG1 ILE A  17       7.870  10.200  -0.715  1.00  2.18           H  
ATOM    287 2HG1 ILE A  17       9.486  10.482  -1.379  1.00  2.18           H  
ATOM    288 1HG2 ILE A  17       6.501   8.909  -3.042  1.00  2.18           H  
ATOM    289 2HG2 ILE A  17       7.080   7.251  -2.799  1.00  2.18           H  
ATOM    290 3HG2 ILE A  17       6.568   8.224  -1.408  1.00  2.18           H  
ATOM    291 1HD1 ILE A  17       7.955  12.208  -2.091  1.00  2.18           H  
ATOM    292 2HD1 ILE A  17       8.529  11.250  -3.479  1.00  2.18           H  
ATOM    293 3HD1 ILE A  17       6.894  10.984  -2.826  1.00  2.18           H  
ATOM    294  N   LYS A  18       8.530   5.521  -1.160  1.00  1.92           N  
ATOM    295  CA  LYS A  18       8.622   4.115  -1.562  1.00  1.92           C  
ATOM    296  C   LYS A  18       7.336   3.315  -1.488  1.00  1.92           C  
ATOM    297  O   LYS A  18       6.522   3.488  -0.582  1.00  1.92           O  
ATOM    298  CB  LYS A  18       9.685   3.390  -0.725  1.00  1.92           C  
ATOM    299  CG  LYS A  18       9.888   1.893  -1.116  1.00  1.92           C  
ATOM    300  CD  LYS A  18      11.030   1.231  -0.384  1.00  1.92           C  
ATOM    301  CE  LYS A  18      11.111  -0.257  -0.694  1.00  1.92           C  
ATOM    302  NZ  LYS A  18      11.428  -0.519  -2.125  1.00  1.92           N  
ATOM    303  H   LYS A  18       7.870   5.829  -0.440  1.00  1.92           H  
ATOM    304  HA  LYS A  18       8.943   4.091  -2.603  1.00  1.92           H  
ATOM    305 1HB  LYS A  18      10.645   3.891  -0.849  1.00  1.92           H  
ATOM    306 2HB  LYS A  18       9.421   3.447   0.325  1.00  1.92           H  
ATOM    307 1HG  LYS A  18       9.000   1.335  -0.879  1.00  1.92           H  
ATOM    308 2HG  LYS A  18      10.062   1.815  -2.186  1.00  1.92           H  
ATOM    309 1HD  LYS A  18      11.964   1.702  -0.673  1.00  1.92           H  
ATOM    310 2HD  LYS A  18      10.888   1.345   0.684  1.00  1.92           H  
ATOM    311 1HE  LYS A  18      11.882  -0.703  -0.070  1.00  1.92           H  
ATOM    312 2HE  LYS A  18      10.159  -0.722  -0.463  1.00  1.92           H  
ATOM    313 1HZ  LYS A  18      11.470  -1.515  -2.282  1.00  1.92           H  
ATOM    314 2HZ  LYS A  18      10.704  -0.117  -2.707  1.00  1.92           H  
ATOM    315 3HZ  LYS A  18      12.317  -0.103  -2.356  1.00  1.92           H  
ATOM    316  N   GLU A  19       7.154   2.429  -2.464  1.00  1.73           N  
ATOM    317  CA  GLU A  19       6.030   1.508  -2.431  1.00  1.73           C  
ATOM    318  C   GLU A  19       6.376   0.248  -1.645  1.00  1.73           C  
ATOM    319  O   GLU A  19       7.373  -0.427  -1.931  1.00  1.73           O  
ATOM    320  CB  GLU A  19       5.590   1.140  -3.844  1.00  1.73           C  
ATOM    321  CG  GLU A  19       4.368   0.235  -3.884  1.00  1.73           C  
ATOM    322  CD  GLU A  19       3.915  -0.122  -5.272  1.00  1.73           C  
ATOM    323  OE1 GLU A  19       4.575   0.236  -6.218  1.00  1.73           O  
ATOM    324  OE2 GLU A  19       2.885  -0.748  -5.379  1.00  1.73           O  
ATOM    325  H   GLU A  19       7.830   2.365  -3.212  1.00  1.73           H  
ATOM    326  HA  GLU A  19       5.206   1.977  -1.919  1.00  1.73           H  
ATOM    327 1HB  GLU A  19       5.356   2.047  -4.400  1.00  1.73           H  
ATOM    328 2HB  GLU A  19       6.405   0.634  -4.360  1.00  1.73           H  
ATOM    329 1HG  GLU A  19       4.593  -0.683  -3.340  1.00  1.73           H  
ATOM    330 2HG  GLU A  19       3.558   0.737  -3.363  1.00  1.73           H  
ATOM    331  N   LEU A  20       5.558  -0.026  -0.634  1.00  1.61           N  
ATOM    332  CA  LEU A  20       5.707  -1.184   0.235  1.00  1.61           C  
ATOM    333  C   LEU A  20       4.354  -1.872   0.386  1.00  1.61           C  
ATOM    334  O   LEU A  20       3.312  -1.280   0.106  1.00  1.61           O  
ATOM    335  CB  LEU A  20       6.311  -0.817   1.606  1.00  1.61           C  
ATOM    336  CG  LEU A  20       7.722  -0.186   1.564  1.00  1.61           C  
ATOM    337  CD1 LEU A  20       7.621   1.316   1.741  1.00  1.61           C  
ATOM    338  CD2 LEU A  20       8.577  -0.811   2.600  1.00  1.61           C  
ATOM    339  H   LEU A  20       4.761   0.597  -0.499  1.00  1.61           H  
ATOM    340  HA  LEU A  20       6.385  -1.888  -0.243  1.00  1.61           H  
ATOM    341 1HB  LEU A  20       5.660  -0.123   2.104  1.00  1.61           H  
ATOM    342 2HB  LEU A  20       6.371  -1.719   2.216  1.00  1.61           H  
ATOM    343  HG  LEU A  20       8.162  -0.368   0.600  1.00  1.61           H  
ATOM    344 1HD1 LEU A  20       8.609   1.752   1.696  1.00  1.61           H  
ATOM    345 2HD1 LEU A  20       7.008   1.720   0.961  1.00  1.61           H  
ATOM    346 3HD1 LEU A  20       7.183   1.550   2.680  1.00  1.61           H  
ATOM    347 1HD2 LEU A  20       9.579  -0.375   2.568  1.00  1.61           H  
ATOM    348 2HD2 LEU A  20       8.144  -0.653   3.552  1.00  1.61           H  
ATOM    349 3HD2 LEU A  20       8.639  -1.880   2.413  1.00  1.61           H  
ATOM    350  N   VAL A  21       4.362  -3.119   0.830  1.00  1.54           N  
ATOM    351  CA  VAL A  21       3.115  -3.850   1.041  1.00  1.54           C  
ATOM    352  C   VAL A  21       2.787  -4.008   2.523  1.00  1.54           C  
ATOM    353  O   VAL A  21       1.849  -4.713   2.892  1.00  1.54           O  
ATOM    354  CB  VAL A  21       3.218  -5.231   0.390  1.00  1.54           C  
ATOM    355  CG1 VAL A  21       3.443  -5.078  -1.109  1.00  1.54           C  
ATOM    356  CG2 VAL A  21       4.362  -5.998   1.032  1.00  1.54           C  
ATOM    357  H   VAL A  21       5.242  -3.577   1.023  1.00  1.54           H  
ATOM    358  HA  VAL A  21       2.303  -3.300   0.564  1.00  1.54           H  
ATOM    359  HB  VAL A  21       2.282  -5.771   0.536  1.00  1.54           H  
ATOM    360 1HG1 VAL A  21       3.506  -6.064  -1.571  1.00  1.54           H  
ATOM    361 2HG1 VAL A  21       2.610  -4.526  -1.545  1.00  1.54           H  
ATOM    362 3HG1 VAL A  21       4.371  -4.536  -1.287  1.00  1.54           H  
ATOM    363 1HG2 VAL A  21       4.439  -6.986   0.579  1.00  1.54           H  
ATOM    364 2HG2 VAL A  21       5.294  -5.455   0.881  1.00  1.54           H  
ATOM    365 3HG2 VAL A  21       4.172  -6.103   2.101  1.00  1.54           H  
ATOM    366  N   ASP A  22       3.591  -3.365   3.363  1.00  1.49           N  
ATOM    367  CA  ASP A  22       3.448  -3.429   4.810  1.00  1.49           C  
ATOM    368  C   ASP A  22       3.954  -2.187   5.532  1.00  1.49           C  
ATOM    369  O   ASP A  22       5.132  -1.837   5.423  1.00  1.49           O  
ATOM    370  CB  ASP A  22       4.164  -4.657   5.356  1.00  1.49           C  
ATOM    371  CG  ASP A  22       4.018  -4.804   6.853  1.00  1.49           C  
ATOM    372  OD1 ASP A  22       2.981  -5.196   7.320  1.00  1.49           O  
ATOM    373  OD2 ASP A  22       4.974  -4.471   7.538  1.00  1.49           O  
ATOM    374  H   ASP A  22       4.325  -2.800   2.969  1.00  1.49           H  
ATOM    375  HA  ASP A  22       2.385  -3.531   5.035  1.00  1.49           H  
ATOM    376 1HB  ASP A  22       3.753  -5.551   4.881  1.00  1.49           H  
ATOM    377 2HB  ASP A  22       5.221  -4.610   5.099  1.00  1.49           H  
ATOM    378  N   ALA A  23       3.064  -1.541   6.292  1.00  1.43           N  
ATOM    379  CA  ALA A  23       3.413  -0.343   7.054  1.00  1.43           C  
ATOM    380  C   ALA A  23       4.536  -0.630   8.051  1.00  1.43           C  
ATOM    381  O   ALA A  23       5.353   0.242   8.323  1.00  1.43           O  
ATOM    382  CB  ALA A  23       2.202   0.208   7.789  1.00  1.43           C  
ATOM    383  H   ALA A  23       2.118  -1.895   6.338  1.00  1.43           H  
ATOM    384  HA  ALA A  23       3.762   0.410   6.352  1.00  1.43           H  
ATOM    385 1HB  ALA A  23       2.481   1.115   8.322  1.00  1.43           H  
ATOM    386 2HB  ALA A  23       1.414   0.442   7.071  1.00  1.43           H  
ATOM    387 3HB  ALA A  23       1.838  -0.531   8.499  1.00  1.43           H  
ATOM    388  N   GLY A  24       4.582  -1.839   8.610  1.00  1.36           N  
ATOM    389  CA  GLY A  24       5.623  -2.195   9.569  1.00  1.36           C  
ATOM    390  C   GLY A  24       6.985  -2.044   8.903  1.00  1.36           C  
ATOM    391  O   GLY A  24       7.873  -1.342   9.405  1.00  1.36           O  
ATOM    392  H   GLY A  24       3.909  -2.552   8.344  1.00  1.36           H  
ATOM    393 1HA  GLY A  24       5.559  -1.553  10.447  1.00  1.36           H  
ATOM    394 2HA  GLY A  24       5.480  -3.227   9.890  1.00  1.36           H  
ATOM    395  N   THR A  25       7.128  -2.691   7.749  1.00  1.30           N  
ATOM    396  CA  THR A  25       8.359  -2.622   6.981  1.00  1.30           C  
ATOM    397  C   THR A  25       8.653  -1.177   6.603  1.00  1.30           C  
ATOM    398  O   THR A  25       9.804  -0.741   6.673  1.00  1.30           O  
ATOM    399  CB  THR A  25       8.285  -3.462   5.702  1.00  1.30           C  
ATOM    400  OG1 THR A  25       8.045  -4.835   6.041  1.00  1.30           O  
ATOM    401  CG2 THR A  25       9.608  -3.353   4.959  1.00  1.30           C  
ATOM    402  H   THR A  25       6.345  -3.271   7.428  1.00  1.30           H  
ATOM    403  HA  THR A  25       9.177  -2.992   7.596  1.00  1.30           H  
ATOM    404  HB  THR A  25       7.472  -3.097   5.070  1.00  1.30           H  
ATOM    405  HG1 THR A  25       7.194  -4.898   6.520  1.00  1.30           H  
ATOM    406 1HG2 THR A  25       9.564  -3.947   4.047  1.00  1.30           H  
ATOM    407 2HG2 THR A  25       9.799  -2.313   4.708  1.00  1.30           H  
ATOM    408 3HG2 THR A  25      10.413  -3.721   5.594  1.00  1.30           H  
ATOM    409  N   ALA A  26       7.619  -0.434   6.187  1.00  1.27           N  
ATOM    410  CA  ALA A  26       7.785   0.963   5.802  1.00  1.27           C  
ATOM    411  C   ALA A  26       8.337   1.792   6.947  1.00  1.27           C  
ATOM    412  O   ALA A  26       9.210   2.638   6.737  1.00  1.27           O  
ATOM    413  CB  ALA A  26       6.461   1.534   5.356  1.00  1.27           C  
ATOM    414  H   ALA A  26       6.694  -0.863   6.124  1.00  1.27           H  
ATOM    415  HA  ALA A  26       8.497   1.012   4.982  1.00  1.27           H  
ATOM    416 1HB  ALA A  26       6.589   2.569   5.045  1.00  1.27           H  
ATOM    417 2HB  ALA A  26       6.064   0.948   4.535  1.00  1.27           H  
ATOM    418 3HB  ALA A  26       5.781   1.487   6.176  1.00  1.27           H  
ATOM    419  N   GLU A  27       7.876   1.519   8.171  1.00  1.26           N  
ATOM    420  CA  GLU A  27       8.375   2.242   9.326  1.00  1.26           C  
ATOM    421  C   GLU A  27       9.856   1.951   9.497  1.00  1.26           C  
ATOM    422  O   GLU A  27      10.658   2.867   9.691  1.00  1.26           O  
ATOM    423  CB  GLU A  27       7.628   1.849  10.605  1.00  1.26           C  
ATOM    424  CG  GLU A  27       8.051   2.657  11.828  1.00  1.26           C  
ATOM    425  CD  GLU A  27       7.267   2.356  13.105  1.00  1.26           C  
ATOM    426  OE1 GLU A  27       6.081   2.146  13.038  1.00  1.26           O  
ATOM    427  OE2 GLU A  27       7.888   2.340  14.159  1.00  1.26           O  
ATOM    428  H   GLU A  27       7.138   0.827   8.293  1.00  1.26           H  
ATOM    429  HA  GLU A  27       8.247   3.310   9.153  1.00  1.26           H  
ATOM    430 1HB  GLU A  27       6.565   1.896  10.462  1.00  1.26           H  
ATOM    431 2HB  GLU A  27       7.856   0.811  10.831  1.00  1.26           H  
ATOM    432 1HG  GLU A  27       9.099   2.432  12.000  1.00  1.26           H  
ATOM    433 2HG  GLU A  27       7.970   3.719  11.595  1.00  1.26           H  
ATOM    434  N   LYS A  28      10.232   0.668   9.404  1.00  1.28           N  
ATOM    435  CA  LYS A  28      11.633   0.281   9.554  1.00  1.28           C  
ATOM    436  C   LYS A  28      12.498   0.962   8.505  1.00  1.28           C  
ATOM    437  O   LYS A  28      13.528   1.556   8.826  1.00  1.28           O  
ATOM    438  CB  LYS A  28      11.799  -1.234   9.453  1.00  1.28           C  
ATOM    439  CG  LYS A  28      13.246  -1.712   9.620  1.00  1.28           C  
ATOM    440  CD  LYS A  28      13.346  -3.232   9.563  1.00  1.28           C  
ATOM    441  CE  LYS A  28      14.792  -3.701   9.683  1.00  1.28           C  
ATOM    442  NZ  LYS A  28      14.896  -5.188   9.647  1.00  1.28           N  
ATOM    443  H   LYS A  28       9.515  -0.046   9.242  1.00  1.28           H  
ATOM    444  HA  LYS A  28      11.976   0.605  10.536  1.00  1.28           H  
ATOM    445 1HB  LYS A  28      11.181  -1.719  10.208  1.00  1.28           H  
ATOM    446 2HB  LYS A  28      11.446  -1.573   8.480  1.00  1.28           H  
ATOM    447 1HG  LYS A  28      13.854  -1.286   8.821  1.00  1.28           H  
ATOM    448 2HG  LYS A  28      13.638  -1.363  10.574  1.00  1.28           H  
ATOM    449 1HD  LYS A  28      12.761  -3.668  10.374  1.00  1.28           H  
ATOM    450 2HD  LYS A  28      12.937  -3.583   8.614  1.00  1.28           H  
ATOM    451 1HE  LYS A  28      15.369  -3.289   8.859  1.00  1.28           H  
ATOM    452 2HE  LYS A  28      15.209  -3.339  10.623  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28      15.865  -5.462   9.728  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28      14.370  -5.581  10.416  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28      14.521  -5.532   8.775  1.00  1.28           H  
ATOM    456  N   TYR A  29      12.051   0.903   7.254  1.00  1.33           N  
ATOM    457  CA  TYR A  29      12.745   1.513   6.132  1.00  1.33           C  
ATOM    458  C   TYR A  29      12.974   2.993   6.404  1.00  1.33           C  
ATOM    459  O   TYR A  29      14.088   3.508   6.253  1.00  1.33           O  
ATOM    460  CB  TYR A  29      11.957   1.236   4.840  1.00  1.33           C  
ATOM    461  CG  TYR A  29      12.447   1.933   3.610  1.00  1.33           C  
ATOM    462  CD1 TYR A  29      13.587   1.513   2.951  1.00  1.33           C  
ATOM    463  CD2 TYR A  29      11.712   2.976   3.118  1.00  1.33           C  
ATOM    464  CE1 TYR A  29      14.003   2.174   1.810  1.00  1.33           C  
ATOM    465  CE2 TYR A  29      12.115   3.643   1.982  1.00  1.33           C  
ATOM    466  CZ  TYR A  29      13.262   3.247   1.329  1.00  1.33           C  
ATOM    467  OH  TYR A  29      13.678   3.915   0.198  1.00  1.33           O  
ATOM    468  H   TYR A  29      11.184   0.400   7.071  1.00  1.33           H  
ATOM    469  HA  TYR A  29      13.721   1.044   6.036  1.00  1.33           H  
ATOM    470 1HB  TYR A  29      11.953   0.163   4.645  1.00  1.33           H  
ATOM    471 2HB  TYR A  29      10.922   1.529   4.995  1.00  1.33           H  
ATOM    472  HD1 TYR A  29      14.163   0.671   3.336  1.00  1.33           H  
ATOM    473  HD2 TYR A  29      10.809   3.265   3.642  1.00  1.33           H  
ATOM    474  HE1 TYR A  29      14.907   1.856   1.294  1.00  1.33           H  
ATOM    475  HE2 TYR A  29      11.530   4.477   1.598  1.00  1.33           H  
ATOM    476  HH  TYR A  29      13.050   4.612  -0.012  1.00  1.33           H  
ATOM    477  N   PHE A  30      11.923   3.678   6.825  1.00  1.39           N  
ATOM    478  CA  PHE A  30      12.020   5.090   7.093  1.00  1.39           C  
ATOM    479  C   PHE A  30      12.969   5.387   8.242  1.00  1.39           C  
ATOM    480  O   PHE A  30      13.752   6.338   8.162  1.00  1.39           O  
ATOM    481  CB  PHE A  30      10.668   5.657   7.387  1.00  1.39           C  
ATOM    482  CG  PHE A  30      10.694   7.121   7.476  1.00  1.39           C  
ATOM    483  CD1 PHE A  30      11.636   7.845   6.765  1.00  1.39           C  
ATOM    484  CD2 PHE A  30       9.752   7.777   8.164  1.00  1.39           C  
ATOM    485  CE1 PHE A  30      11.626   9.198   6.777  1.00  1.39           C  
ATOM    486  CE2 PHE A  30       9.713   9.138   8.168  1.00  1.39           C  
ATOM    487  CZ  PHE A  30      10.656   9.855   7.485  1.00  1.39           C  
ATOM    488  H   PHE A  30      11.022   3.213   6.937  1.00  1.39           H  
ATOM    489  HA  PHE A  30      12.404   5.575   6.200  1.00  1.39           H  
ATOM    490 1HB  PHE A  30       9.961   5.338   6.635  1.00  1.39           H  
ATOM    491 2HB  PHE A  30      10.314   5.261   8.342  1.00  1.39           H  
ATOM    492  HD1 PHE A  30      12.390   7.317   6.189  1.00  1.39           H  
ATOM    493  HD2 PHE A  30       9.023   7.193   8.697  1.00  1.39           H  
ATOM    494  HE1 PHE A  30      12.374   9.741   6.213  1.00  1.39           H  
ATOM    495  HE2 PHE A  30       8.934   9.656   8.716  1.00  1.39           H  
ATOM    496  HZ  PHE A  30      10.624  10.932   7.500  1.00  1.39           H  
ATOM    497  N   LYS A  31      12.889   4.612   9.332  1.00  1.47           N  
ATOM    498  CA  LYS A  31      13.796   4.830  10.452  1.00  1.47           C  
ATOM    499  C   LYS A  31      15.237   4.656  10.008  1.00  1.47           C  
ATOM    500  O   LYS A  31      16.100   5.438  10.401  1.00  1.47           O  
ATOM    501  CB  LYS A  31      13.490   3.875  11.617  1.00  1.47           C  
ATOM    502  CG  LYS A  31      12.241   4.202  12.404  1.00  1.47           C  
ATOM    503  CD  LYS A  31      11.937   3.198  13.480  1.00  1.47           C  
ATOM    504  CE  LYS A  31      10.729   3.654  14.292  1.00  1.47           C  
ATOM    505  NZ  LYS A  31      10.301   2.632  15.291  1.00  1.47           N  
ATOM    506  H   LYS A  31      12.203   3.857   9.377  1.00  1.47           H  
ATOM    507  HA  LYS A  31      13.676   5.850  10.803  1.00  1.47           H  
ATOM    508 1HB  LYS A  31      13.375   2.863  11.224  1.00  1.47           H  
ATOM    509 2HB  LYS A  31      14.332   3.865  12.307  1.00  1.47           H  
ATOM    510 1HG  LYS A  31      12.411   5.120  12.917  1.00  1.47           H  
ATOM    511 2HG  LYS A  31      11.383   4.312  11.739  1.00  1.47           H  
ATOM    512 1HD  LYS A  31      11.712   2.232  13.021  1.00  1.47           H  
ATOM    513 2HD  LYS A  31      12.795   3.085  14.138  1.00  1.47           H  
ATOM    514 1HE  LYS A  31      10.978   4.578  14.815  1.00  1.47           H  
ATOM    515 2HE  LYS A  31       9.914   3.858  13.616  1.00  1.47           H  
ATOM    516 1HZ  LYS A  31       9.487   2.974  15.794  1.00  1.47           H  
ATOM    517 2HZ  LYS A  31      10.057   1.767  14.812  1.00  1.47           H  
ATOM    518 3HZ  LYS A  31      11.049   2.453  15.938  1.00  1.47           H  
ATOM    519  N   LEU A  32      15.503   3.688   9.132  1.00  1.57           N  
ATOM    520  CA  LEU A  32      16.863   3.490   8.656  1.00  1.57           C  
ATOM    521  C   LEU A  32      17.345   4.722   7.881  1.00  1.57           C  
ATOM    522  O   LEU A  32      18.485   5.160   8.060  1.00  1.57           O  
ATOM    523  CB  LEU A  32      16.921   2.226   7.789  1.00  1.57           C  
ATOM    524  CG  LEU A  32      16.723   0.898   8.557  1.00  1.57           C  
ATOM    525  CD1 LEU A  32      16.571  -0.241   7.567  1.00  1.57           C  
ATOM    526  CD2 LEU A  32      17.904   0.666   9.470  1.00  1.57           C  
ATOM    527  H   LEU A  32      14.760   3.055   8.830  1.00  1.57           H  
ATOM    528  HA  LEU A  32      17.512   3.349   9.517  1.00  1.57           H  
ATOM    529 1HB  LEU A  32      16.145   2.289   7.033  1.00  1.57           H  
ATOM    530 2HB  LEU A  32      17.886   2.188   7.289  1.00  1.57           H  
ATOM    531  HG  LEU A  32      15.824   0.952   9.154  1.00  1.57           H  
ATOM    532 1HD1 LEU A  32      16.426  -1.170   8.108  1.00  1.57           H  
ATOM    533 2HD1 LEU A  32      15.708  -0.051   6.933  1.00  1.57           H  
ATOM    534 3HD1 LEU A  32      17.467  -0.312   6.955  1.00  1.57           H  
ATOM    535 1HD2 LEU A  32      17.760  -0.266  10.015  1.00  1.57           H  
ATOM    536 2HD2 LEU A  32      18.817   0.605   8.876  1.00  1.57           H  
ATOM    537 3HD2 LEU A  32      17.983   1.493  10.175  1.00  1.57           H  
ATOM    538  N   ILE A  33      16.461   5.327   7.078  1.00  1.68           N  
ATOM    539  CA  ILE A  33      16.823   6.537   6.341  1.00  1.68           C  
ATOM    540  C   ILE A  33      17.064   7.704   7.283  1.00  1.68           C  
ATOM    541  O   ILE A  33      18.070   8.411   7.184  1.00  1.68           O  
ATOM    542  CB  ILE A  33      15.718   6.935   5.354  1.00  1.68           C  
ATOM    543  CG1 ILE A  33      15.625   5.894   4.258  1.00  1.68           C  
ATOM    544  CG2 ILE A  33      15.982   8.348   4.795  1.00  1.68           C  
ATOM    545  CD1 ILE A  33      14.416   6.033   3.421  1.00  1.68           C  
ATOM    546  H   ILE A  33      15.535   4.910   6.954  1.00  1.68           H  
ATOM    547  HA  ILE A  33      17.737   6.344   5.785  1.00  1.68           H  
ATOM    548  HB  ILE A  33      14.766   6.934   5.873  1.00  1.68           H  
ATOM    549 1HG1 ILE A  33      16.500   5.981   3.618  1.00  1.68           H  
ATOM    550 2HG1 ILE A  33      15.621   4.899   4.707  1.00  1.68           H  
ATOM    551 1HG2 ILE A  33      15.181   8.624   4.109  1.00  1.68           H  
ATOM    552 2HG2 ILE A  33      16.017   9.066   5.613  1.00  1.68           H  
ATOM    553 3HG2 ILE A  33      16.934   8.359   4.265  1.00  1.68           H  
ATOM    554 1HD1 ILE A  33      14.433   5.274   2.668  1.00  1.68           H  
ATOM    555 2HD1 ILE A  33      13.531   5.921   4.038  1.00  1.68           H  
ATOM    556 3HD1 ILE A  33      14.423   7.000   2.958  1.00  1.68           H  
ATOM    557  N   ALA A  34      16.141   7.906   8.210  1.00  1.80           N  
ATOM    558  CA  ALA A  34      16.266   8.994   9.154  1.00  1.80           C  
ATOM    559  C   ALA A  34      17.549   8.835   9.970  1.00  1.80           C  
ATOM    560  O   ALA A  34      18.245   9.818  10.240  1.00  1.80           O  
ATOM    561  CB  ALA A  34      15.042   9.022  10.035  1.00  1.80           C  
ATOM    562  H   ALA A  34      15.330   7.289   8.253  1.00  1.80           H  
ATOM    563  HA  ALA A  34      16.334   9.928   8.604  1.00  1.80           H  
ATOM    564 1HB  ALA A  34      15.106   9.837  10.750  1.00  1.80           H  
ATOM    565 2HB  ALA A  34      14.149   9.144   9.418  1.00  1.80           H  
ATOM    566 3HB  ALA A  34      15.000   8.080  10.544  1.00  1.80           H  
ATOM    567  N   ASN A  35      17.908   7.590  10.312  1.00  1.92           N  
ATOM    568  CA  ASN A  35      19.131   7.331  11.058  1.00  1.92           C  
ATOM    569  C   ASN A  35      20.358   7.618  10.191  1.00  1.92           C  
ATOM    570  O   ASN A  35      21.320   8.238  10.644  1.00  1.92           O  
ATOM    571  CB  ASN A  35      19.146   5.899  11.556  1.00  1.92           C  
ATOM    572  CG  ASN A  35      18.167   5.660  12.688  1.00  1.92           C  
ATOM    573  OD1 ASN A  35      17.754   6.586  13.395  1.00  1.92           O  
ATOM    574  ND2 ASN A  35      17.785   4.421  12.868  1.00  1.92           N  
ATOM    575  H   ASN A  35      17.300   6.804  10.086  1.00  1.92           H  
ATOM    576  HA  ASN A  35      19.164   8.003  11.915  1.00  1.92           H  
ATOM    577 1HB  ASN A  35      18.895   5.231  10.731  1.00  1.92           H  
ATOM    578 2HB  ASN A  35      20.148   5.640  11.892  1.00  1.92           H  
ATOM    579 1HD2 ASN A  35      17.138   4.199  13.596  1.00  1.92           H  
ATOM    580 2HD2 ASN A  35      18.140   3.701  12.276  1.00  1.92           H  
ATOM    581  N   ALA A  36      20.298   7.254   8.904  1.00  2.00           N  
ATOM    582  CA  ALA A  36      21.395   7.504   7.965  1.00  2.00           C  
ATOM    583  C   ALA A  36      21.684   8.997   7.860  1.00  2.00           C  
ATOM    584  O   ALA A  36      22.832   9.419   7.707  1.00  2.00           O  
ATOM    585  CB  ALA A  36      21.059   6.951   6.591  1.00  2.00           C  
ATOM    586  H   ALA A  36      19.485   6.738   8.570  1.00  2.00           H  
ATOM    587  HA  ALA A  36      22.286   7.006   8.345  1.00  2.00           H  
ATOM    588 1HB  ALA A  36      21.892   7.127   5.915  1.00  2.00           H  
ATOM    589 2HB  ALA A  36      20.867   5.881   6.670  1.00  2.00           H  
ATOM    590 3HB  ALA A  36      20.173   7.449   6.209  1.00  2.00           H  
ATOM    591  N   LYS A  37      20.624   9.793   7.982  1.00  2.02           N  
ATOM    592  CA  LYS A  37      20.680  11.245   7.914  1.00  2.02           C  
ATOM    593  C   LYS A  37      20.881  11.870   9.303  1.00  2.02           C  
ATOM    594  O   LYS A  37      20.815  13.092   9.467  1.00  2.02           O  
ATOM    595  CB  LYS A  37      19.410  11.779   7.261  1.00  2.02           C  
ATOM    596  CG  LYS A  37      19.174  11.284   5.833  1.00  2.02           C  
ATOM    597  CD  LYS A  37      20.240  11.788   4.882  1.00  2.02           C  
ATOM    598  CE  LYS A  37      19.961  11.346   3.448  1.00  2.02           C  
ATOM    599  NZ  LYS A  37      21.025  11.810   2.508  1.00  2.02           N  
ATOM    600  H   LYS A  37      19.706   9.352   8.074  1.00  2.02           H  
ATOM    601  HA  LYS A  37      21.531  11.527   7.296  1.00  2.02           H  
ATOM    602 1HB  LYS A  37      18.546  11.486   7.862  1.00  2.02           H  
ATOM    603 2HB  LYS A  37      19.451  12.846   7.235  1.00  2.02           H  
ATOM    604 1HG  LYS A  37      19.194  10.196   5.826  1.00  2.02           H  
ATOM    605 2HG  LYS A  37      18.194  11.606   5.496  1.00  2.02           H  
ATOM    606 1HD  LYS A  37      20.279  12.879   4.919  1.00  2.02           H  
ATOM    607 2HD  LYS A  37      21.210  11.395   5.191  1.00  2.02           H  
ATOM    608 1HE  LYS A  37      19.910  10.257   3.416  1.00  2.02           H  
ATOM    609 2HE  LYS A  37      19.006  11.751   3.124  1.00  2.02           H  
ATOM    610 1HZ  LYS A  37      20.809  11.498   1.571  1.00  2.02           H  
ATOM    611 2HZ  LYS A  37      21.072  12.823   2.523  1.00  2.02           H  
ATOM    612 3HZ  LYS A  37      21.916  11.428   2.793  1.00  2.02           H  
ATOM    613  N   THR A  38      21.123  11.022  10.306  1.00  1.97           N  
ATOM    614  CA  THR A  38      21.315  11.396  11.701  1.00  1.97           C  
ATOM    615  C   THR A  38      20.247  12.311  12.285  1.00  1.97           C  
ATOM    616  O   THR A  38      20.565  13.278  12.980  1.00  1.97           O  
ATOM    617  CB  THR A  38      22.689  12.055  11.894  1.00  1.97           C  
ATOM    618  OG1 THR A  38      22.745  13.295  11.161  1.00  1.97           O  
ATOM    619  CG2 THR A  38      23.783  11.124  11.393  1.00  1.97           C  
ATOM    620  H   THR A  38      21.182  10.030  10.107  1.00  1.97           H  
ATOM    621  HA  THR A  38      21.303  10.472  12.283  1.00  1.97           H  
ATOM    622  HB  THR A  38      22.833  12.265  12.952  1.00  1.97           H  
ATOM    623  HG1 THR A  38      21.859  13.497  10.785  1.00  1.97           H  
ATOM    624 1HG2 THR A  38      24.754  11.592  11.535  1.00  1.97           H  
ATOM    625 2HG2 THR A  38      23.742  10.188  11.950  1.00  1.97           H  
ATOM    626 3HG2 THR A  38      23.631  10.918  10.331  1.00  1.97           H  
ATOM    627  N   VAL A  39      18.983  11.983  12.037  1.00  1.86           N  
ATOM    628  CA  VAL A  39      17.875  12.763  12.566  1.00  1.86           C  
ATOM    629  C   VAL A  39      17.417  12.178  13.903  1.00  1.86           C  
ATOM    630  O   VAL A  39      17.208  10.972  14.028  1.00  1.86           O  
ATOM    631  CB  VAL A  39      16.738  12.806  11.538  1.00  1.86           C  
ATOM    632  CG1 VAL A  39      15.549  13.594  12.078  1.00  1.86           C  
ATOM    633  CG2 VAL A  39      17.293  13.402  10.290  1.00  1.86           C  
ATOM    634  H   VAL A  39      18.789  11.173  11.444  1.00  1.86           H  
ATOM    635  HA  VAL A  39      18.215  13.787  12.737  1.00  1.86           H  
ATOM    636  HB  VAL A  39      16.393  11.797  11.331  1.00  1.86           H  
ATOM    637 1HG1 VAL A  39      14.757  13.627  11.345  1.00  1.86           H  
ATOM    638 2HG1 VAL A  39      15.184  13.123  12.967  1.00  1.86           H  
ATOM    639 3HG1 VAL A  39      15.867  14.615  12.308  1.00  1.86           H  
ATOM    640 1HG2 VAL A  39      16.552  13.457   9.518  1.00  1.86           H  
ATOM    641 2HG2 VAL A  39      17.648  14.394  10.515  1.00  1.86           H  
ATOM    642 3HG2 VAL A  39      18.122  12.790   9.946  1.00  1.86           H  
ATOM    643  N   GLU A  40      17.305  13.033  14.912  1.00  1.71           N  
ATOM    644  CA  GLU A  40      16.941  12.628  16.276  1.00  1.71           C  
ATOM    645  C   GLU A  40      15.555  13.130  16.650  1.00  1.71           C  
ATOM    646  O   GLU A  40      15.300  13.531  17.788  1.00  1.71           O  
ATOM    647  CB  GLU A  40      17.981  13.120  17.286  1.00  1.71           C  
ATOM    648  CG  GLU A  40      19.381  12.509  17.091  1.00  1.71           C  
ATOM    649  CD  GLU A  40      20.354  12.823  18.224  1.00  1.71           C  
ATOM    650  OE1 GLU A  40      19.988  13.538  19.126  1.00  1.71           O  
ATOM    651  OE2 GLU A  40      21.460  12.335  18.179  1.00  1.71           O  
ATOM    652  H   GLU A  40      17.464  14.029  14.721  1.00  1.71           H  
ATOM    653  HA  GLU A  40      16.920  11.539  16.317  1.00  1.71           H  
ATOM    654 1HB  GLU A  40      18.074  14.206  17.206  1.00  1.71           H  
ATOM    655 2HB  GLU A  40      17.646  12.891  18.296  1.00  1.71           H  
ATOM    656 1HG  GLU A  40      19.281  11.428  17.001  1.00  1.71           H  
ATOM    657 2HG  GLU A  40      19.794  12.884  16.152  1.00  1.71           H  
ATOM    658  N   GLY A  41      14.683  13.137  15.664  1.00  1.56           N  
ATOM    659  CA  GLY A  41      13.333  13.643  15.799  1.00  1.56           C  
ATOM    660  C   GLY A  41      12.345  12.627  16.327  1.00  1.56           C  
ATOM    661  O   GLY A  41      12.719  11.597  16.888  1.00  1.56           O  
ATOM    662  H   GLY A  41      14.986  12.774  14.775  1.00  1.56           H  
ATOM    663 1HA  GLY A  41      13.335  14.522  16.443  1.00  1.56           H  
ATOM    664 2HA  GLY A  41      13.001  13.973  14.818  1.00  1.56           H  
ATOM    665  N   VAL A  42      11.074  12.930  16.142  1.00  1.44           N  
ATOM    666  CA  VAL A  42       9.989  12.092  16.615  1.00  1.44           C  
ATOM    667  C   VAL A  42       9.191  11.527  15.459  1.00  1.44           C  
ATOM    668  O   VAL A  42       8.843  12.254  14.530  1.00  1.44           O  
ATOM    669  CB  VAL A  42       9.059  12.902  17.538  1.00  1.44           C  
ATOM    670  CG1 VAL A  42       7.883  12.043  17.995  1.00  1.44           C  
ATOM    671  CG2 VAL A  42       9.862  13.400  18.732  1.00  1.44           C  
ATOM    672  H   VAL A  42      10.869  13.816  15.690  1.00  1.44           H  
ATOM    673  HA  VAL A  42      10.411  11.264  17.186  1.00  1.44           H  
ATOM    674  HB  VAL A  42       8.655  13.753  16.987  1.00  1.44           H  
ATOM    675 1HG1 VAL A  42       7.234  12.632  18.641  1.00  1.44           H  
ATOM    676 2HG1 VAL A  42       7.310  11.703  17.131  1.00  1.44           H  
ATOM    677 3HG1 VAL A  42       8.255  11.180  18.546  1.00  1.44           H  
ATOM    678 1HG2 VAL A  42       9.216  13.984  19.386  1.00  1.44           H  
ATOM    679 2HG2 VAL A  42      10.262  12.547  19.280  1.00  1.44           H  
ATOM    680 3HG2 VAL A  42      10.685  14.026  18.386  1.00  1.44           H  
ATOM    681  N   TRP A  43       8.940  10.218  15.506  1.00  1.37           N  
ATOM    682  CA  TRP A  43       8.188   9.510  14.471  1.00  1.37           C  
ATOM    683  C   TRP A  43       6.682   9.459  14.716  1.00  1.37           C  
ATOM    684  O   TRP A  43       6.225   9.059  15.792  1.00  1.37           O  
ATOM    685  CB  TRP A  43       8.695   8.068  14.357  1.00  1.37           C  
ATOM    686  CG  TRP A  43      10.009   7.884  13.660  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      10.173   7.399  12.392  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      11.339   8.217  14.133  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      11.498   7.382  12.064  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      12.228   7.879  13.116  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      11.837   8.764  15.309  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      13.591   8.063  13.244  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      13.212   8.956  15.421  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      14.059   8.613  14.415  1.00  1.37           C  
ATOM    695  H   TRP A  43       9.275   9.695  16.302  1.00  1.37           H  
ATOM    696  HA  TRP A  43       8.363  10.017  13.526  1.00  1.37           H  
ATOM    697 1HB  TRP A  43       8.784   7.641  15.355  1.00  1.37           H  
ATOM    698 2HB  TRP A  43       7.950   7.477  13.823  1.00  1.37           H  
ATOM    699  HD1 TRP A  43       9.366   7.069  11.740  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      11.884   7.065  11.183  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      11.173   9.043  16.125  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      14.281   7.795  12.477  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      13.600   9.388  16.345  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      15.134   8.776  14.542  1.00  1.37           H  
ATOM    705  N   THR A  44       5.928   9.817  13.680  1.00  1.35           N  
ATOM    706  CA  THR A  44       4.468   9.771  13.662  1.00  1.35           C  
ATOM    707  C   THR A  44       3.956   9.007  12.442  1.00  1.35           C  
ATOM    708  O   THR A  44       4.466   9.189  11.337  1.00  1.35           O  
ATOM    709  CB  THR A  44       3.867  11.194  13.662  1.00  1.35           C  
ATOM    710  OG1 THR A  44       4.273  11.882  14.852  1.00  1.35           O  
ATOM    711  CG2 THR A  44       2.333  11.154  13.583  1.00  1.35           C  
ATOM    712  H   THR A  44       6.411  10.183  12.862  1.00  1.35           H  
ATOM    713  HA  THR A  44       4.125   9.249  14.555  1.00  1.35           H  
ATOM    714  HB  THR A  44       4.249  11.740  12.798  1.00  1.35           H  
ATOM    715  HG1 THR A  44       4.141  11.308  15.613  1.00  1.35           H  
ATOM    716 1HG2 THR A  44       1.946  12.171  13.583  1.00  1.35           H  
ATOM    717 2HG2 THR A  44       2.019  10.656  12.669  1.00  1.35           H  
ATOM    718 3HG2 THR A  44       1.937  10.616  14.442  1.00  1.35           H  
ATOM    719  N   TYR A  45       2.956   8.143  12.629  1.00  1.37           N  
ATOM    720  CA  TYR A  45       2.372   7.437  11.484  1.00  1.37           C  
ATOM    721  C   TYR A  45       0.880   7.669  11.343  1.00  1.37           C  
ATOM    722  O   TYR A  45       0.102   7.451  12.276  1.00  1.37           O  
ATOM    723  CB  TYR A  45       2.664   5.943  11.530  1.00  1.37           C  
ATOM    724  CG  TYR A  45       1.978   5.172  10.387  1.00  1.37           C  
ATOM    725  CD1 TYR A  45       2.261   5.474   9.063  1.00  1.37           C  
ATOM    726  CD2 TYR A  45       1.103   4.146  10.672  1.00  1.37           C  
ATOM    727  CE1 TYR A  45       1.670   4.771   8.038  1.00  1.37           C  
ATOM    728  CE2 TYR A  45       0.515   3.440   9.646  1.00  1.37           C  
ATOM    729  CZ  TYR A  45       0.797   3.749   8.340  1.00  1.37           C  
ATOM    730  OH  TYR A  45       0.192   3.044   7.333  1.00  1.37           O  
ATOM    731  H   TYR A  45       2.581   7.998  13.557  1.00  1.37           H  
ATOM    732  HA  TYR A  45       2.828   7.825  10.575  1.00  1.37           H  
ATOM    733 1HB  TYR A  45       3.728   5.778  11.476  1.00  1.37           H  
ATOM    734 2HB  TYR A  45       2.316   5.531  12.475  1.00  1.37           H  
ATOM    735  HD1 TYR A  45       2.952   6.273   8.837  1.00  1.37           H  
ATOM    736  HD2 TYR A  45       0.878   3.893  11.707  1.00  1.37           H  
ATOM    737  HE1 TYR A  45       1.898   5.022   7.005  1.00  1.37           H  
ATOM    738  HE2 TYR A  45      -0.179   2.627   9.868  1.00  1.37           H  
ATOM    739  HH  TYR A  45      -0.655   2.651   7.662  1.00  1.37           H  
ATOM    740  N   LYS A  46       0.499   8.125  10.156  1.00  1.41           N  
ATOM    741  CA  LYS A  46      -0.878   8.412   9.815  1.00  1.41           C  
ATOM    742  C   LYS A  46      -1.408   7.412   8.780  1.00  1.41           C  
ATOM    743  O   LYS A  46      -1.257   7.594   7.562  1.00  1.41           O  
ATOM    744  CB  LYS A  46      -0.967   9.847   9.321  1.00  1.41           C  
ATOM    745  CG  LYS A  46      -0.607  10.878  10.398  1.00  1.41           C  
ATOM    746  CD  LYS A  46      -0.668  12.299   9.873  1.00  1.41           C  
ATOM    747  CE  LYS A  46      -0.308  13.304  10.958  1.00  1.41           C  
ATOM    748  NZ  LYS A  46      -0.341  14.702  10.447  1.00  1.41           N  
ATOM    749  H   LYS A  46       1.215   8.284   9.448  1.00  1.41           H  
ATOM    750  HA  LYS A  46      -1.485   8.315  10.715  1.00  1.41           H  
ATOM    751 1HB  LYS A  46      -0.288   9.985   8.478  1.00  1.41           H  
ATOM    752 2HB  LYS A  46      -1.978  10.056   8.984  1.00  1.41           H  
ATOM    753 1HG  LYS A  46      -1.292  10.777  11.242  1.00  1.41           H  
ATOM    754 2HG  LYS A  46       0.403  10.685  10.752  1.00  1.41           H  
ATOM    755 1HD  LYS A  46       0.045  12.407   9.056  1.00  1.41           H  
ATOM    756 2HD  LYS A  46      -1.668  12.512   9.495  1.00  1.41           H  
ATOM    757 1HE  LYS A  46      -1.016  13.211  11.780  1.00  1.41           H  
ATOM    758 2HE  LYS A  46       0.695  13.086  11.327  1.00  1.41           H  
ATOM    759 1HZ  LYS A  46      -0.096  15.340  11.192  1.00  1.41           H  
ATOM    760 2HZ  LYS A  46       0.324  14.798   9.689  1.00  1.41           H  
ATOM    761 3HZ  LYS A  46      -1.269  14.918  10.112  1.00  1.41           H  
ATOM    762  N   ASP A  47      -2.041   6.346   9.270  1.00  1.44           N  
ATOM    763  CA  ASP A  47      -2.502   5.252   8.411  1.00  1.44           C  
ATOM    764  C   ASP A  47      -3.528   5.693   7.380  1.00  1.44           C  
ATOM    765  O   ASP A  47      -3.579   5.154   6.277  1.00  1.44           O  
ATOM    766  CB  ASP A  47      -3.057   4.094   9.245  1.00  1.44           C  
ATOM    767  CG  ASP A  47      -3.312   2.811   8.409  1.00  1.44           C  
ATOM    768  OD1 ASP A  47      -2.364   2.258   7.841  1.00  1.44           O  
ATOM    769  OD2 ASP A  47      -4.440   2.392   8.337  1.00  1.44           O  
ATOM    770  H   ASP A  47      -2.156   6.268  10.275  1.00  1.44           H  
ATOM    771  HA  ASP A  47      -1.646   4.881   7.859  1.00  1.44           H  
ATOM    772 1HB  ASP A  47      -2.371   3.862  10.057  1.00  1.44           H  
ATOM    773 2HB  ASP A  47      -4.002   4.399   9.697  1.00  1.44           H  
ATOM    774  N   GLU A  48      -4.314   6.709   7.720  1.00  1.45           N  
ATOM    775  CA  GLU A  48      -5.351   7.221   6.832  1.00  1.45           C  
ATOM    776  C   GLU A  48      -4.771   7.755   5.521  1.00  1.45           C  
ATOM    777  O   GLU A  48      -5.459   7.786   4.500  1.00  1.45           O  
ATOM    778  CB  GLU A  48      -6.147   8.328   7.530  1.00  1.45           C  
ATOM    779  CG  GLU A  48      -7.020   7.837   8.685  1.00  1.45           C  
ATOM    780  CD  GLU A  48      -7.773   8.948   9.387  1.00  1.45           C  
ATOM    781  OE1 GLU A  48      -7.528  10.093   9.089  1.00  1.45           O  
ATOM    782  OE2 GLU A  48      -8.595   8.644  10.221  1.00  1.45           O  
ATOM    783  H   GLU A  48      -4.202   7.116   8.635  1.00  1.45           H  
ATOM    784  HA  GLU A  48      -6.029   6.402   6.591  1.00  1.45           H  
ATOM    785 1HB  GLU A  48      -5.458   9.078   7.919  1.00  1.45           H  
ATOM    786 2HB  GLU A  48      -6.793   8.822   6.803  1.00  1.45           H  
ATOM    787 1HG  GLU A  48      -7.739   7.115   8.299  1.00  1.45           H  
ATOM    788 2HG  GLU A  48      -6.385   7.322   9.406  1.00  1.45           H  
ATOM    789  N   ILE A  49      -3.526   8.239   5.569  1.00  1.43           N  
ATOM    790  CA  ILE A  49      -2.870   8.795   4.398  1.00  1.43           C  
ATOM    791  C   ILE A  49      -1.588   8.034   4.044  1.00  1.43           C  
ATOM    792  O   ILE A  49      -0.880   8.408   3.107  1.00  1.43           O  
ATOM    793  CB  ILE A  49      -2.588  10.290   4.601  1.00  1.43           C  
ATOM    794  CG1 ILE A  49      -1.682  10.469   5.777  1.00  1.43           C  
ATOM    795  CG2 ILE A  49      -3.894  11.046   4.817  1.00  1.43           C  
ATOM    796  CD1 ILE A  49      -1.134  11.864   5.922  1.00  1.43           C  
ATOM    797  H   ILE A  49      -2.991   8.167   6.430  1.00  1.43           H  
ATOM    798  HA  ILE A  49      -3.548   8.702   3.552  1.00  1.43           H  
ATOM    799  HB  ILE A  49      -2.079  10.683   3.724  1.00  1.43           H  
ATOM    800 1HG1 ILE A  49      -2.238  10.220   6.669  1.00  1.43           H  
ATOM    801 2HG1 ILE A  49      -0.866   9.768   5.689  1.00  1.43           H  
ATOM    802 1HG2 ILE A  49      -3.684  12.105   4.954  1.00  1.43           H  
ATOM    803 2HG2 ILE A  49      -4.538  10.912   3.948  1.00  1.43           H  
ATOM    804 3HG2 ILE A  49      -4.399  10.662   5.704  1.00  1.43           H  
ATOM    805 1HD1 ILE A  49      -0.495  11.913   6.793  1.00  1.43           H  
ATOM    806 2HD1 ILE A  49      -0.554  12.119   5.034  1.00  1.43           H  
ATOM    807 3HD1 ILE A  49      -1.956  12.567   6.035  1.00  1.43           H  
ATOM    808  N   LYS A  50      -1.292   6.967   4.803  1.00  1.38           N  
ATOM    809  CA  LYS A  50      -0.116   6.115   4.589  1.00  1.38           C  
ATOM    810  C   LYS A  50       1.170   6.925   4.591  1.00  1.38           C  
ATOM    811  O   LYS A  50       2.026   6.793   3.708  1.00  1.38           O  
ATOM    812  CB  LYS A  50      -0.268   5.314   3.302  1.00  1.38           C  
ATOM    813  CG  LYS A  50      -1.546   4.477   3.268  1.00  1.38           C  
ATOM    814  CD  LYS A  50      -1.509   3.344   4.305  1.00  1.38           C  
ATOM    815  CE  LYS A  50      -2.766   2.483   4.218  1.00  1.38           C  
ATOM    816  NZ  LYS A  50      -2.753   1.345   5.196  1.00  1.38           N  
ATOM    817  H   LYS A  50      -1.894   6.749   5.589  1.00  1.38           H  
ATOM    818  HA  LYS A  50      -0.062   5.407   5.419  1.00  1.38           H  
ATOM    819 1HB  LYS A  50      -0.263   5.980   2.438  1.00  1.38           H  
ATOM    820 2HB  LYS A  50       0.579   4.638   3.189  1.00  1.38           H  
ATOM    821 1HG  LYS A  50      -2.398   5.118   3.512  1.00  1.38           H  
ATOM    822 2HG  LYS A  50      -1.701   4.067   2.281  1.00  1.38           H  
ATOM    823 1HD  LYS A  50      -0.628   2.723   4.170  1.00  1.38           H  
ATOM    824 2HD  LYS A  50      -1.468   3.779   5.309  1.00  1.38           H  
ATOM    825 1HE  LYS A  50      -3.630   3.114   4.431  1.00  1.38           H  
ATOM    826 2HE  LYS A  50      -2.856   2.083   3.209  1.00  1.38           H  
ATOM    827 1HZ  LYS A  50      -3.601   0.819   5.114  1.00  1.38           H  
ATOM    828 2HZ  LYS A  50      -1.970   0.750   5.010  1.00  1.38           H  
ATOM    829 3HZ  LYS A  50      -2.678   1.694   6.165  1.00  1.38           H  
ATOM    830  N   THR A  51       1.276   7.796   5.579  1.00  1.33           N  
ATOM    831  CA  THR A  51       2.441   8.641   5.701  1.00  1.33           C  
ATOM    832  C   THR A  51       3.126   8.548   7.038  1.00  1.33           C  
ATOM    833  O   THR A  51       2.502   8.598   8.099  1.00  1.33           O  
ATOM    834  CB  THR A  51       2.074  10.110   5.434  1.00  1.33           C  
ATOM    835  OG1 THR A  51       1.567  10.233   4.097  1.00  1.33           O  
ATOM    836  CG2 THR A  51       3.271  11.050   5.628  1.00  1.33           C  
ATOM    837  H   THR A  51       0.512   7.849   6.256  1.00  1.33           H  
ATOM    838  HA  THR A  51       3.162   8.336   4.947  1.00  1.33           H  
ATOM    839  HB  THR A  51       1.309  10.409   6.128  1.00  1.33           H  
ATOM    840  HG1 THR A  51       0.737   9.732   4.002  1.00  1.33           H  
ATOM    841 1HG2 THR A  51       2.954  12.070   5.434  1.00  1.33           H  
ATOM    842 2HG2 THR A  51       3.628  10.983   6.651  1.00  1.33           H  
ATOM    843 3HG2 THR A  51       4.079  10.791   4.959  1.00  1.33           H  
ATOM    844  N   PHE A  52       4.436   8.434   6.974  1.00  1.29           N  
ATOM    845  CA  PHE A  52       5.244   8.478   8.164  1.00  1.29           C  
ATOM    846  C   PHE A  52       5.912   9.830   8.150  1.00  1.29           C  
ATOM    847  O   PHE A  52       6.293  10.299   7.069  1.00  1.29           O  
ATOM    848  CB  PHE A  52       6.316   7.400   8.172  1.00  1.29           C  
ATOM    849  CG  PHE A  52       5.831   6.029   8.278  1.00  1.29           C  
ATOM    850  CD1 PHE A  52       5.447   5.308   7.163  1.00  1.29           C  
ATOM    851  CD2 PHE A  52       5.751   5.441   9.511  1.00  1.29           C  
ATOM    852  CE1 PHE A  52       4.987   4.026   7.309  1.00  1.29           C  
ATOM    853  CE2 PHE A  52       5.290   4.170   9.648  1.00  1.29           C  
ATOM    854  CZ  PHE A  52       4.907   3.460   8.545  1.00  1.29           C  
ATOM    855  H   PHE A  52       4.877   8.355   6.077  1.00  1.29           H  
ATOM    856  HA  PHE A  52       4.619   8.390   9.048  1.00  1.29           H  
ATOM    857 1HB  PHE A  52       6.932   7.480   7.281  1.00  1.29           H  
ATOM    858 2HB  PHE A  52       6.940   7.586   9.034  1.00  1.29           H  
ATOM    859  HD1 PHE A  52       5.508   5.763   6.176  1.00  1.29           H  
ATOM    860  HD2 PHE A  52       6.051   6.010  10.392  1.00  1.29           H  
ATOM    861  HE1 PHE A  52       4.682   3.461   6.453  1.00  1.29           H  
ATOM    862  HE2 PHE A  52       5.221   3.720  10.643  1.00  1.29           H  
ATOM    863  HZ  PHE A  52       4.538   2.452   8.660  1.00  1.29           H  
ATOM    864  N   THR A  53       6.037  10.450   9.316  1.00  1.29           N  
ATOM    865  CA  THR A  53       6.726  11.724   9.421  1.00  1.29           C  
ATOM    866  C   THR A  53       7.721  11.745  10.573  1.00  1.29           C  
ATOM    867  O   THR A  53       7.423  11.250  11.664  1.00  1.29           O  
ATOM    868  CB  THR A  53       5.729  12.894   9.596  1.00  1.29           C  
ATOM    869  OG1 THR A  53       4.821  12.907   8.492  1.00  1.29           O  
ATOM    870  CG2 THR A  53       6.479  14.247   9.629  1.00  1.29           C  
ATOM    871  H   THR A  53       5.633  10.017  10.144  1.00  1.29           H  
ATOM    872  HA  THR A  53       7.270  11.882   8.500  1.00  1.29           H  
ATOM    873  HB  THR A  53       5.168  12.768  10.522  1.00  1.29           H  
ATOM    874  HG1 THR A  53       5.315  12.693   7.698  1.00  1.29           H  
ATOM    875 1HG2 THR A  53       5.761  15.055   9.736  1.00  1.29           H  
ATOM    876 2HG2 THR A  53       7.168  14.280  10.468  1.00  1.29           H  
ATOM    877 3HG2 THR A  53       7.036  14.379   8.702  1.00  1.29           H  
ATOM    878  N   VAL A  54       8.901  12.305  10.322  1.00  1.33           N  
ATOM    879  CA  VAL A  54       9.893  12.519  11.373  1.00  1.33           C  
ATOM    880  C   VAL A  54      10.226  13.988  11.516  1.00  1.33           C  
ATOM    881  O   VAL A  54      10.637  14.648  10.553  1.00  1.33           O  
ATOM    882  CB  VAL A  54      11.177  11.738  11.118  1.00  1.33           C  
ATOM    883  CG1 VAL A  54      12.229  12.043  12.186  1.00  1.33           C  
ATOM    884  CG2 VAL A  54      10.904  10.391  11.196  1.00  1.33           C  
ATOM    885  H   VAL A  54       9.078  12.637   9.375  1.00  1.33           H  
ATOM    886  HA  VAL A  54       9.477  12.165  12.303  1.00  1.33           H  
ATOM    887  HB  VAL A  54      11.534  11.976  10.159  1.00  1.33           H  
ATOM    888 1HG1 VAL A  54      13.129  11.459  11.991  1.00  1.33           H  
ATOM    889 2HG1 VAL A  54      12.472  13.103  12.168  1.00  1.33           H  
ATOM    890 3HG1 VAL A  54      11.829  11.777  13.169  1.00  1.33           H  
ATOM    891 1HG2 VAL A  54      11.813   9.836  11.001  1.00  1.33           H  
ATOM    892 2HG2 VAL A  54      10.542  10.203  12.191  1.00  1.33           H  
ATOM    893 3HG2 VAL A  54      10.170  10.129  10.509  1.00  1.33           H  
ATOM    894  N   THR A  55      10.045  14.502  12.724  1.00  1.39           N  
ATOM    895  CA  THR A  55      10.310  15.916  12.956  1.00  1.39           C  
ATOM    896  C   THR A  55      11.266  16.144  14.115  1.00  1.39           C  
ATOM    897  O   THR A  55      11.115  15.542  15.181  1.00  1.39           O  
ATOM    898  CB  THR A  55       8.996  16.673  13.204  1.00  1.39           C  
ATOM    899  OG1 THR A  55       8.123  16.517  12.066  1.00  1.39           O  
ATOM    900  CG2 THR A  55       9.266  18.159  13.417  1.00  1.39           C  
ATOM    901  H   THR A  55       9.686  13.891  13.464  1.00  1.39           H  
ATOM    902  HA  THR A  55      10.780  16.332  12.068  1.00  1.39           H  
ATOM    903  HB  THR A  55       8.506  16.263  14.087  1.00  1.39           H  
ATOM    904  HG1 THR A  55       7.259  16.884  12.281  1.00  1.39           H  
ATOM    905 1HG2 THR A  55       8.324  18.677  13.587  1.00  1.39           H  
ATOM    906 2HG2 THR A  55       9.913  18.303  14.285  1.00  1.39           H  
ATOM    907 3HG2 THR A  55       9.752  18.571  12.533  1.00  1.39           H  
ATOM    908  N   GLU A  56      12.257  16.996  13.886  1.00  1.47           N  
ATOM    909  CA  GLU A  56      13.251  17.355  14.886  1.00  1.47           C  
ATOM    910  C   GLU A  56      13.286  18.865  15.034  1.00  1.47           C  
ATOM    911  O   GLU A  56      12.373  19.442  15.623  1.00  1.47           O  
ATOM    912  OXT GLU A  56      13.996  19.497  14.256  1.00  1.47           O  
ATOM    913  CB  GLU A  56      14.643  16.827  14.498  1.00  1.47           C  
ATOM    914  CG  GLU A  56      15.740  17.152  15.519  1.00  1.47           C  
ATOM    915  CD  GLU A  56      17.096  16.568  15.186  1.00  1.47           C  
ATOM    916  OE1 GLU A  56      17.190  15.796  14.261  1.00  1.47           O  
ATOM    917  OE2 GLU A  56      18.041  16.909  15.849  1.00  1.47           O  
ATOM    918  H   GLU A  56      12.313  17.431  12.974  1.00  1.47           H  
ATOM    919  HA  GLU A  56      12.964  16.927  15.846  1.00  1.47           H  
ATOM    920 1HB  GLU A  56      14.611  15.755  14.363  1.00  1.47           H  
ATOM    921 2HB  GLU A  56      14.940  17.261  13.543  1.00  1.47           H  
ATOM    922 1HG  GLU A  56      15.836  18.234  15.602  1.00  1.47           H  
ATOM    923 2HG  GLU A  56      15.424  16.768  16.490  1.00  1.47           H  
TER     924
ENDMDL

REMARK ID 698226 MODEL 5 Gb98
PFRMAT TS
TARGET Gb98
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   THR A   1       3.218  -0.147  -1.470  1.00  1.67           N  
ATOM      2  CA  THR A   1       4.196   0.454  -2.365  1.00  1.67           C  
ATOM      3  C   THR A   1       4.293   1.965  -2.204  1.00  1.67           C  
ATOM      4  O   THR A   1       5.330   2.570  -2.520  1.00  1.67           O  
ATOM      5  CB  THR A   1       3.881   0.106  -3.828  1.00  1.67           C  
ATOM      6  OG1 THR A   1       2.574   0.588  -4.163  1.00  1.67           O  
ATOM      7  CG2 THR A   1       3.952  -1.399  -4.046  1.00  1.67           C  
ATOM      8 1H   THR A   1       3.491  -1.099  -1.273  1.00  1.67           H  
ATOM      9 2H   THR A   1       3.187   0.376  -0.606  1.00  1.67           H  
ATOM     10 3H   THR A   1       2.309  -0.143  -1.908  1.00  1.67           H  
ATOM     11  HA  THR A   1       5.168   0.035  -2.114  1.00  1.67           H  
ATOM     12  HB  THR A   1       4.606   0.601  -4.471  1.00  1.67           H  
ATOM     13  HG1 THR A   1       2.464   0.591  -5.128  1.00  1.67           H  
ATOM     14 1HG2 THR A   1       3.733  -1.623  -5.090  1.00  1.67           H  
ATOM     15 2HG2 THR A   1       4.951  -1.757  -3.799  1.00  1.67           H  
ATOM     16 3HG2 THR A   1       3.223  -1.893  -3.407  1.00  1.67           H  
ATOM     17  N   THR A   2       3.219   2.593  -1.727  1.00  1.50           N  
ATOM     18  CA  THR A   2       3.261   4.031  -1.499  1.00  1.50           C  
ATOM     19  C   THR A   2       3.850   4.316  -0.139  1.00  1.50           C  
ATOM     20  O   THR A   2       3.407   3.739   0.856  1.00  1.50           O  
ATOM     21  CB  THR A   2       1.864   4.675  -1.580  1.00  1.50           C  
ATOM     22  OG1 THR A   2       1.299   4.457  -2.881  1.00  1.50           O  
ATOM     23  CG2 THR A   2       1.977   6.180  -1.329  1.00  1.50           C  
ATOM     24  H   THR A   2       2.365   2.101  -1.520  1.00  1.50           H  
ATOM     25  HA  THR A   2       3.900   4.499  -2.232  1.00  1.50           H  
ATOM     26  HB  THR A   2       1.212   4.228  -0.831  1.00  1.50           H  
ATOM     27  HG1 THR A   2       1.796   4.953  -3.536  1.00  1.50           H  
ATOM     28 1HG2 THR A   2       0.990   6.633  -1.391  1.00  1.50           H  
ATOM     29 2HG2 THR A   2       2.392   6.362  -0.340  1.00  1.50           H  
ATOM     30 3HG2 THR A   2       2.630   6.624  -2.083  1.00  1.50           H  
ATOM     31  N   TYR A   3       4.831   5.205  -0.095  1.00  1.37           N  
ATOM     32  CA  TYR A   3       5.417   5.585   1.172  1.00  1.37           C  
ATOM     33  C   TYR A   3       5.096   7.020   1.481  1.00  1.37           C  
ATOM     34  O   TYR A   3       5.030   7.874   0.591  1.00  1.37           O  
ATOM     35  CB  TYR A   3       6.919   5.375   1.168  1.00  1.37           C  
ATOM     36  CG  TYR A   3       7.281   3.956   1.089  1.00  1.37           C  
ATOM     37  CD1 TYR A   3       7.404   3.347  -0.130  1.00  1.37           C  
ATOM     38  CD2 TYR A   3       7.470   3.245   2.248  1.00  1.37           C  
ATOM     39  CE1 TYR A   3       7.711   2.025  -0.187  1.00  1.37           C  
ATOM     40  CE2 TYR A   3       7.778   1.929   2.188  1.00  1.37           C  
ATOM     41  CZ  TYR A   3       7.896   1.306   0.977  1.00  1.37           C  
ATOM     42  OH  TYR A   3       8.193  -0.043   0.927  1.00  1.37           O  
ATOM     43  H   TYR A   3       5.181   5.621  -0.957  1.00  1.37           H  
ATOM     44  HA  TYR A   3       4.983   4.972   1.961  1.00  1.37           H  
ATOM     45 1HB  TYR A   3       7.375   5.907   0.328  1.00  1.37           H  
ATOM     46 2HB  TYR A   3       7.327   5.766   2.086  1.00  1.37           H  
ATOM     47  HD1 TYR A   3       7.246   3.915  -1.049  1.00  1.37           H  
ATOM     48  HD2 TYR A   3       7.360   3.739   3.214  1.00  1.37           H  
ATOM     49  HE1 TYR A   3       7.795   1.555  -1.137  1.00  1.37           H  
ATOM     50  HE2 TYR A   3       7.919   1.371   3.096  1.00  1.37           H  
ATOM     51  HH  TYR A   3       8.300  -0.325  -0.004  1.00  1.37           H  
ATOM     52  N   LYS A   4       4.914   7.302   2.754  1.00  1.31           N  
ATOM     53  CA  LYS A   4       4.607   8.665   3.153  1.00  1.31           C  
ATOM     54  C   LYS A   4       5.671   9.239   4.061  1.00  1.31           C  
ATOM     55  O   LYS A   4       6.293   8.498   4.827  1.00  1.31           O  
ATOM     56  CB  LYS A   4       3.251   8.687   3.856  1.00  1.31           C  
ATOM     57  CG  LYS A   4       2.090   8.268   2.964  1.00  1.31           C  
ATOM     58  CD  LYS A   4       0.765   8.357   3.667  1.00  1.31           C  
ATOM     59  CE  LYS A   4      -0.366   7.940   2.736  1.00  1.31           C  
ATOM     60  NZ  LYS A   4      -1.691   8.007   3.410  1.00  1.31           N  
ATOM     61  H   LYS A   4       4.962   6.544   3.444  1.00  1.31           H  
ATOM     62  HA  LYS A   4       4.557   9.296   2.268  1.00  1.31           H  
ATOM     63 1HB  LYS A   4       3.275   8.013   4.718  1.00  1.31           H  
ATOM     64 2HB  LYS A   4       3.050   9.694   4.228  1.00  1.31           H  
ATOM     65 1HG  LYS A   4       2.056   8.896   2.107  1.00  1.31           H  
ATOM     66 2HG  LYS A   4       2.240   7.240   2.632  1.00  1.31           H  
ATOM     67 1HD  LYS A   4       0.773   7.701   4.544  1.00  1.31           H  
ATOM     68 2HD  LYS A   4       0.595   9.381   3.999  1.00  1.31           H  
ATOM     69 1HE  LYS A   4      -0.373   8.600   1.869  1.00  1.31           H  
ATOM     70 2HE  LYS A   4      -0.190   6.917   2.400  1.00  1.31           H  
ATOM     71 1HZ  LYS A   4      -2.414   7.724   2.763  1.00  1.31           H  
ATOM     72 2HZ  LYS A   4      -1.695   7.389   4.210  1.00  1.31           H  
ATOM     73 3HZ  LYS A   4      -1.866   8.954   3.715  1.00  1.31           H  
ATOM     74  N   LEU A   5       5.856  10.556   3.987  1.00  1.34           N  
ATOM     75  CA  LEU A   5       6.741  11.263   4.897  1.00  1.34           C  
ATOM     76  C   LEU A   5       6.047  12.311   5.727  1.00  1.34           C  
ATOM     77  O   LEU A   5       5.363  13.193   5.209  1.00  1.34           O  
ATOM     78  CB  LEU A   5       7.874  11.952   4.139  1.00  1.34           C  
ATOM     79  CG  LEU A   5       8.775  12.958   4.957  1.00  1.34           C  
ATOM     80  CD1 LEU A   5       9.546  12.222   6.018  1.00  1.34           C  
ATOM     81  CD2 LEU A   5       9.755  13.706   4.017  1.00  1.34           C  
ATOM     82  H   LEU A   5       5.381  11.106   3.266  1.00  1.34           H  
ATOM     83  HA  LEU A   5       7.180  10.535   5.569  1.00  1.34           H  
ATOM     84 1HB  LEU A   5       8.515  11.178   3.840  1.00  1.34           H  
ATOM     85 2HB  LEU A   5       7.476  12.452   3.261  1.00  1.34           H  
ATOM     86  HG  LEU A   5       8.133  13.685   5.449  1.00  1.34           H  
ATOM     87 1HD1 LEU A   5      10.129  12.949   6.564  1.00  1.34           H  
ATOM     88 2HD1 LEU A   5       8.876  11.722   6.693  1.00  1.34           H  
ATOM     89 3HD1 LEU A   5      10.194  11.492   5.563  1.00  1.34           H  
ATOM     90 1HD2 LEU A   5      10.354  14.404   4.602  1.00  1.34           H  
ATOM     91 2HD2 LEU A   5      10.412  13.005   3.532  1.00  1.34           H  
ATOM     92 3HD2 LEU A   5       9.196  14.256   3.266  1.00  1.34           H  
ATOM     93  N   ILE A   6       6.259  12.223   7.023  1.00  1.47           N  
ATOM     94  CA  ILE A   6       5.786  13.247   7.914  1.00  1.47           C  
ATOM     95  C   ILE A   6       7.006  14.019   8.347  1.00  1.47           C  
ATOM     96  O   ILE A   6       7.853  13.493   9.073  1.00  1.47           O  
ATOM     97  CB  ILE A   6       5.100  12.663   9.147  1.00  1.47           C  
ATOM     98  CG1 ILE A   6       3.910  11.811   8.734  1.00  1.47           C  
ATOM     99  CG2 ILE A   6       4.699  13.797  10.090  1.00  1.47           C  
ATOM    100  CD1 ILE A   6       3.318  11.032   9.877  1.00  1.47           C  
ATOM    101  H   ILE A   6       6.794  11.434   7.382  1.00  1.47           H  
ATOM    102  HA  ILE A   6       5.105  13.920   7.390  1.00  1.47           H  
ATOM    103  HB  ILE A   6       5.792  12.006   9.657  1.00  1.47           H  
ATOM    104 1HG1 ILE A   6       3.142  12.458   8.312  1.00  1.47           H  
ATOM    105 2HG1 ILE A   6       4.229  11.105   7.966  1.00  1.47           H  
ATOM    106 1HG2 ILE A   6       4.228  13.386  10.981  1.00  1.47           H  
ATOM    107 2HG2 ILE A   6       5.588  14.366  10.378  1.00  1.47           H  
ATOM    108 3HG2 ILE A   6       4.001  14.458   9.578  1.00  1.47           H  
ATOM    109 1HD1 ILE A   6       2.474  10.443   9.515  1.00  1.47           H  
ATOM    110 2HD1 ILE A   6       4.074  10.366  10.294  1.00  1.47           H  
ATOM    111 3HD1 ILE A   6       2.975  11.719  10.648  1.00  1.47           H  
ATOM    112  N   LEU A   7       7.111  15.247   7.893  1.00  1.72           N  
ATOM    113  CA  LEU A   7       8.279  16.045   8.221  1.00  1.72           C  
ATOM    114  C   LEU A   7       7.805  17.030   9.275  1.00  1.72           C  
ATOM    115  O   LEU A   7       6.829  17.720   9.069  1.00  1.72           O  
ATOM    116  CB  LEU A   7       8.845  16.680   6.926  1.00  1.72           C  
ATOM    117  CG  LEU A   7      10.083  17.581   7.024  1.00  1.72           C  
ATOM    118  CD1 LEU A   7      11.231  16.770   7.480  1.00  1.72           C  
ATOM    119  CD2 LEU A   7      10.388  18.162   5.657  1.00  1.72           C  
ATOM    120  H   LEU A   7       6.373  15.635   7.293  1.00  1.72           H  
ATOM    121  HA  LEU A   7       9.049  15.414   8.662  1.00  1.72           H  
ATOM    122 1HB  LEU A   7       9.112  15.867   6.259  1.00  1.72           H  
ATOM    123 2HB  LEU A   7       8.065  17.249   6.438  1.00  1.72           H  
ATOM    124  HG  LEU A   7       9.913  18.376   7.734  1.00  1.72           H  
ATOM    125 1HD1 LEU A   7      12.109  17.376   7.537  1.00  1.72           H  
ATOM    126 2HD1 LEU A   7      10.990  16.392   8.459  1.00  1.72           H  
ATOM    127 3HD1 LEU A   7      11.409  15.950   6.785  1.00  1.72           H  
ATOM    128 1HD2 LEU A   7      11.271  18.799   5.718  1.00  1.72           H  
ATOM    129 2HD2 LEU A   7      10.571  17.354   4.945  1.00  1.72           H  
ATOM    130 3HD2 LEU A   7       9.538  18.741   5.330  1.00  1.72           H  
ATOM    131  N   ASN A   8       8.453  17.133  10.415  1.00  2.08           N  
ATOM    132  CA  ASN A   8       7.876  18.022  11.427  1.00  2.08           C  
ATOM    133  C   ASN A   8       8.371  19.468  11.362  1.00  2.08           C  
ATOM    134  O   ASN A   8       8.398  20.195  12.355  1.00  2.08           O  
ATOM    135  CB  ASN A   8       7.932  17.384  12.795  1.00  2.08           C  
ATOM    136  CG  ASN A   8       6.840  16.288  12.893  1.00  2.08           C  
ATOM    137  OD1 ASN A   8       5.717  16.554  12.436  1.00  2.08           O  
ATOM    138  ND2 ASN A   8       7.108  15.128  13.441  1.00  2.08           N  
ATOM    139  H   ASN A   8       9.283  16.569  10.612  1.00  2.08           H  
ATOM    140  HA  ASN A   8       6.808  18.090  11.221  1.00  2.08           H  
ATOM    141 1HB  ASN A   8       8.895  16.946  12.947  1.00  2.08           H  
ATOM    142 2HB  ASN A   8       7.773  18.132  13.569  1.00  2.08           H  
ATOM    143 1HD2 ASN A   8       6.387  14.439  13.500  1.00  2.08           H  
ATOM    144 2HD2 ASN A   8       8.013  14.901  13.810  1.00  2.08           H  
ATOM    145  N   LEU A   9       8.715  19.868  10.144  1.00  2.50           N  
ATOM    146  CA  LEU A   9       9.011  21.234   9.770  1.00  2.50           C  
ATOM    147  C   LEU A   9       7.710  21.822   9.241  1.00  2.50           C  
ATOM    148  O   LEU A   9       7.198  21.380   8.206  1.00  2.50           O  
ATOM    149  CB  LEU A   9      10.061  21.292   8.663  1.00  2.50           C  
ATOM    150  CG  LEU A   9      10.355  22.684   8.133  1.00  2.50           C  
ATOM    151  CD1 LEU A   9      10.979  23.527   9.215  1.00  2.50           C  
ATOM    152  CD2 LEU A   9      11.240  22.594   6.906  1.00  2.50           C  
ATOM    153  H   LEU A   9       8.696  19.168   9.420  1.00  2.50           H  
ATOM    154  HA  LEU A   9       9.341  21.795  10.644  1.00  2.50           H  
ATOM    155 1HB  LEU A   9      10.981  20.880   9.052  1.00  2.50           H  
ATOM    156 2HB  LEU A   9       9.727  20.686   7.826  1.00  2.50           H  
ATOM    157  HG  LEU A   9       9.437  23.139   7.858  1.00  2.50           H  
ATOM    158 1HD1 LEU A   9      11.161  24.533   8.826  1.00  2.50           H  
ATOM    159 2HD1 LEU A   9      10.307  23.584  10.069  1.00  2.50           H  
ATOM    160 3HD1 LEU A   9      11.925  23.078   9.523  1.00  2.50           H  
ATOM    161 1HD2 LEU A   9      11.428  23.596   6.515  1.00  2.50           H  
ATOM    162 2HD2 LEU A   9      12.184  22.139   7.165  1.00  2.50           H  
ATOM    163 3HD2 LEU A   9      10.742  21.999   6.148  1.00  2.50           H  
ATOM    164  N   LYS A  10       7.207  22.865   9.887  1.00  2.93           N  
ATOM    165  CA  LYS A  10       5.920  23.432   9.493  1.00  2.93           C  
ATOM    166  C   LYS A  10       5.912  23.902   8.042  1.00  2.93           C  
ATOM    167  O   LYS A  10       4.890  23.849   7.362  1.00  2.93           O  
ATOM    168  CB  LYS A  10       5.569  24.601  10.409  1.00  2.93           C  
ATOM    169  CG  LYS A  10       5.220  24.201  11.840  1.00  2.93           C  
ATOM    170  CD  LYS A  10       4.903  25.425  12.697  1.00  2.93           C  
ATOM    171  CE  LYS A  10       4.564  25.033  14.130  1.00  2.93           C  
ATOM    172  NZ  LYS A  10       4.293  26.226  14.982  1.00  2.93           N  
ATOM    173  H   LYS A  10       7.685  23.220  10.705  1.00  2.93           H  
ATOM    174  HA  LYS A  10       5.158  22.658   9.598  1.00  2.93           H  
ATOM    175 1HB  LYS A  10       6.406  25.297  10.447  1.00  2.93           H  
ATOM    176 2HB  LYS A  10       4.717  25.140   9.994  1.00  2.93           H  
ATOM    177 1HG  LYS A  10       4.354  23.540  11.831  1.00  2.93           H  
ATOM    178 2HG  LYS A  10       6.060  23.663  12.281  1.00  2.93           H  
ATOM    179 1HD  LYS A  10       5.765  26.094  12.708  1.00  2.93           H  
ATOM    180 2HD  LYS A  10       4.057  25.960  12.267  1.00  2.93           H  
ATOM    181 1HE  LYS A  10       3.682  24.394  14.126  1.00  2.93           H  
ATOM    182 2HE  LYS A  10       5.400  24.479  14.556  1.00  2.93           H  
ATOM    183 1HZ  LYS A  10       4.073  25.927  15.921  1.00  2.93           H  
ATOM    184 2HZ  LYS A  10       5.110  26.820  15.001  1.00  2.93           H  
ATOM    185 3HZ  LYS A  10       3.512  26.741  14.602  1.00  2.93           H  
ATOM    186  N   GLN A  11       7.068  24.336   7.565  1.00  3.27           N  
ATOM    187  CA  GLN A  11       7.226  24.842   6.214  1.00  3.27           C  
ATOM    188  C   GLN A  11       7.069  23.768   5.129  1.00  3.27           C  
ATOM    189  O   GLN A  11       6.840  24.116   3.972  1.00  3.27           O  
ATOM    190  CB  GLN A  11       8.611  25.473   6.052  1.00  3.27           C  
ATOM    191  CG  GLN A  11       8.842  26.715   6.872  1.00  3.27           C  
ATOM    192  CD  GLN A  11      10.261  27.240   6.722  1.00  3.27           C  
ATOM    193  OE1 GLN A  11      11.187  26.492   6.390  1.00  3.27           O  
ATOM    194  NE2 GLN A  11      10.440  28.532   6.968  1.00  3.27           N  
ATOM    195  H   GLN A  11       7.866  24.328   8.179  1.00  3.27           H  
ATOM    196  HA  GLN A  11       6.465  25.603   6.046  1.00  3.27           H  
ATOM    197 1HB  GLN A  11       9.369  24.761   6.289  1.00  3.27           H  
ATOM    198 2HB  GLN A  11       8.752  25.745   5.007  1.00  3.27           H  
ATOM    199 1HG  GLN A  11       8.150  27.491   6.547  1.00  3.27           H  
ATOM    200 2HG  GLN A  11       8.674  26.476   7.923  1.00  3.27           H  
ATOM    201 1HE2 GLN A  11      11.352  28.937   6.885  1.00  3.27           H  
ATOM    202 2HE2 GLN A  11       9.663  29.104   7.234  1.00  3.27           H  
ATOM    203  N   ALA A  12       7.272  22.480   5.461  1.00  3.43           N  
ATOM    204  CA  ALA A  12       7.201  21.436   4.430  1.00  3.43           C  
ATOM    205  C   ALA A  12       6.617  20.103   4.921  1.00  3.43           C  
ATOM    206  O   ALA A  12       6.747  19.076   4.243  1.00  3.43           O  
ATOM    207  CB  ALA A  12       8.590  21.198   3.876  1.00  3.43           C  
ATOM    208  H   ALA A  12       7.433  22.217   6.431  1.00  3.43           H  
ATOM    209  HA  ALA A  12       6.558  21.801   3.629  1.00  3.43           H  
ATOM    210 1HB  ALA A  12       8.537  20.457   3.080  1.00  3.43           H  
ATOM    211 2HB  ALA A  12       8.973  22.134   3.479  1.00  3.43           H  
ATOM    212 3HB  ALA A  12       9.237  20.848   4.658  1.00  3.43           H  
ATOM    213  N   LYS A  13       5.908  20.115   6.044  1.00  3.32           N  
ATOM    214  CA  LYS A  13       5.375  18.884   6.640  1.00  3.32           C  
ATOM    215  C   LYS A  13       4.613  17.922   5.746  1.00  3.32           C  
ATOM    216  O   LYS A  13       4.761  16.700   5.880  1.00  3.32           O  
ATOM    217  CB  LYS A  13       4.470  19.236   7.829  1.00  3.32           C  
ATOM    218  CG  LYS A  13       3.809  18.023   8.528  1.00  3.32           C  
ATOM    219  CD  LYS A  13       3.047  18.453   9.766  1.00  3.32           C  
ATOM    220  CE  LYS A  13       2.408  17.265  10.462  1.00  3.32           C  
ATOM    221  NZ  LYS A  13       1.647  17.675  11.674  1.00  3.32           N  
ATOM    222  H   LYS A  13       5.835  20.979   6.577  1.00  3.32           H  
ATOM    223  HA  LYS A  13       6.224  18.343   6.999  1.00  3.32           H  
ATOM    224 1HB  LYS A  13       5.065  19.763   8.581  1.00  3.32           H  
ATOM    225 2HB  LYS A  13       3.682  19.910   7.502  1.00  3.32           H  
ATOM    226 1HG  LYS A  13       3.102  17.567   7.833  1.00  3.32           H  
ATOM    227 2HG  LYS A  13       4.533  17.272   8.801  1.00  3.32           H  
ATOM    228 1HD  LYS A  13       3.741  18.941  10.458  1.00  3.32           H  
ATOM    229 2HD  LYS A  13       2.272  19.166   9.487  1.00  3.32           H  
ATOM    230 1HE  LYS A  13       1.732  16.767   9.769  1.00  3.32           H  
ATOM    231 2HE  LYS A  13       3.192  16.566  10.759  1.00  3.32           H  
ATOM    232 1HZ  LYS A  13       1.244  16.858  12.109  1.00  3.32           H  
ATOM    233 2HZ  LYS A  13       2.274  18.127  12.327  1.00  3.32           H  
ATOM    234 3HZ  LYS A  13       0.913  18.315  11.413  1.00  3.32           H  
ATOM    235  N   GLU A  14       3.793  18.466   4.858  1.00  3.00           N  
ATOM    236  CA  GLU A  14       2.918  17.693   3.983  1.00  3.00           C  
ATOM    237  C   GLU A  14       3.410  17.564   2.535  1.00  3.00           C  
ATOM    238  O   GLU A  14       2.640  17.158   1.663  1.00  3.00           O  
ATOM    239  CB  GLU A  14       1.516  18.314   3.990  1.00  3.00           C  
ATOM    240  CG  GLU A  14       0.829  18.299   5.362  1.00  3.00           C  
ATOM    241  CD  GLU A  14      -0.573  18.885   5.346  1.00  3.00           C  
ATOM    242  OE1 GLU A  14      -1.013  19.311   4.303  1.00  3.00           O  
ATOM    243  OE2 GLU A  14      -1.196  18.904   6.382  1.00  3.00           O  
ATOM    244  H   GLU A  14       3.766  19.475   4.800  1.00  3.00           H  
ATOM    245  HA  GLU A  14       2.844  16.686   4.394  1.00  3.00           H  
ATOM    246 1HB  GLU A  14       1.578  19.350   3.656  1.00  3.00           H  
ATOM    247 2HB  GLU A  14       0.877  17.780   3.287  1.00  3.00           H  
ATOM    248 1HG  GLU A  14       0.778  17.271   5.718  1.00  3.00           H  
ATOM    249 2HG  GLU A  14       1.442  18.864   6.065  1.00  3.00           H  
ATOM    250  N   GLU A  15       4.670  17.902   2.261  1.00  2.59           N  
ATOM    251  CA  GLU A  15       5.141  17.899   0.871  1.00  2.59           C  
ATOM    252  C   GLU A  15       5.584  16.578   0.225  1.00  2.59           C  
ATOM    253  O   GLU A  15       6.019  16.607  -0.927  1.00  2.59           O  
ATOM    254  CB  GLU A  15       6.287  18.895   0.677  1.00  2.59           C  
ATOM    255  CG  GLU A  15       5.894  20.358   0.803  1.00  2.59           C  
ATOM    256  CD  GLU A  15       7.047  21.303   0.518  1.00  2.59           C  
ATOM    257  OE1 GLU A  15       8.131  20.835   0.248  1.00  2.59           O  
ATOM    258  OE2 GLU A  15       6.848  22.489   0.556  1.00  2.59           O  
ATOM    259  H   GLU A  15       5.301  18.205   3.007  1.00  2.59           H  
ATOM    260  HA  GLU A  15       4.311  18.268   0.269  1.00  2.59           H  
ATOM    261 1HB  GLU A  15       7.062  18.698   1.421  1.00  2.59           H  
ATOM    262 2HB  GLU A  15       6.732  18.748  -0.305  1.00  2.59           H  
ATOM    263 1HG  GLU A  15       5.086  20.567   0.103  1.00  2.59           H  
ATOM    264 2HG  GLU A  15       5.519  20.532   1.809  1.00  2.59           H  
ATOM    265  N   ALA A  16       5.528  15.423   0.901  1.00  2.20           N  
ATOM    266  CA  ALA A  16       5.978  14.248   0.150  1.00  2.20           C  
ATOM    267  C   ALA A  16       5.338  12.903   0.501  1.00  2.20           C  
ATOM    268  O   ALA A  16       5.387  12.420   1.638  1.00  2.20           O  
ATOM    269  CB  ALA A  16       7.477  14.113   0.324  1.00  2.20           C  
ATOM    270  H   ALA A  16       5.182  15.375   1.849  1.00  2.20           H  
ATOM    271  HA  ALA A  16       5.761  14.433  -0.900  1.00  2.20           H  
ATOM    272 1HB  ALA A  16       7.839  13.293  -0.288  1.00  2.20           H  
ATOM    273 2HB  ALA A  16       7.948  15.037   0.007  1.00  2.20           H  
ATOM    274 3HB  ALA A  16       7.711  13.922   1.363  1.00  2.20           H  
ATOM    275  N   ILE A  17       4.773  12.320  -0.564  1.00  1.90           N  
ATOM    276  CA  ILE A  17       4.186  10.982  -0.669  1.00  1.90           C  
ATOM    277  C   ILE A  17       4.685  10.390  -1.989  1.00  1.90           C  
ATOM    278  O   ILE A  17       4.621  11.084  -3.007  1.00  1.90           O  
ATOM    279  CB  ILE A  17       2.641  11.004  -0.646  1.00  1.90           C  
ATOM    280  CG1 ILE A  17       2.136  11.625   0.672  1.00  1.90           C  
ATOM    281  CG2 ILE A  17       2.099   9.595  -0.855  1.00  1.90           C  
ATOM    282  CD1 ILE A  17       0.649  11.802   0.723  1.00  1.90           C  
ATOM    283  H   ILE A  17       4.778  12.862  -1.416  1.00  1.90           H  
ATOM    284  HA  ILE A  17       4.546  10.360   0.147  1.00  1.90           H  
ATOM    285  HB  ILE A  17       2.278  11.639  -1.451  1.00  1.90           H  
ATOM    286 1HG1 ILE A  17       2.453  11.009   1.499  1.00  1.90           H  
ATOM    287 2HG1 ILE A  17       2.576  12.608   0.794  1.00  1.90           H  
ATOM    288 1HG2 ILE A  17       1.013   9.614  -0.851  1.00  1.90           H  
ATOM    289 2HG2 ILE A  17       2.447   9.213  -1.810  1.00  1.90           H  
ATOM    290 3HG2 ILE A  17       2.455   8.949  -0.067  1.00  1.90           H  
ATOM    291 1HD1 ILE A  17       0.370  12.253   1.675  1.00  1.90           H  
ATOM    292 2HD1 ILE A  17       0.331  12.451  -0.094  1.00  1.90           H  
ATOM    293 3HD1 ILE A  17       0.166  10.833   0.625  1.00  1.90           H  
ATOM    294  N   LYS A  18       5.204   9.159  -2.013  1.00  1.68           N  
ATOM    295  CA  LYS A  18       5.656   8.658  -3.317  1.00  1.68           C  
ATOM    296  C   LYS A  18       5.663   7.128  -3.477  1.00  1.68           C  
ATOM    297  O   LYS A  18       6.066   6.370  -2.584  1.00  1.68           O  
ATOM    298  CB  LYS A  18       7.035   9.236  -3.655  1.00  1.68           C  
ATOM    299  CG  LYS A  18       7.472   8.975  -5.112  1.00  1.68           C  
ATOM    300  CD  LYS A  18       8.710   9.767  -5.480  1.00  1.68           C  
ATOM    301  CE  LYS A  18       9.164   9.475  -6.912  1.00  1.68           C  
ATOM    302  NZ  LYS A  18       8.178   9.965  -7.921  1.00  1.68           N  
ATOM    303  H   LYS A  18       5.250   8.603  -1.160  1.00  1.68           H  
ATOM    304  HA  LYS A  18       4.962   9.039  -4.066  1.00  1.68           H  
ATOM    305 1HB  LYS A  18       7.040  10.312  -3.499  1.00  1.68           H  
ATOM    306 2HB  LYS A  18       7.786   8.807  -2.991  1.00  1.68           H  
ATOM    307 1HG  LYS A  18       7.663   7.923  -5.275  1.00  1.68           H  
ATOM    308 2HG  LYS A  18       6.664   9.275  -5.776  1.00  1.68           H  
ATOM    309 1HD  LYS A  18       8.491  10.829  -5.397  1.00  1.68           H  
ATOM    310 2HD  LYS A  18       9.516   9.528  -4.790  1.00  1.68           H  
ATOM    311 1HE  LYS A  18      10.123   9.960  -7.083  1.00  1.68           H  
ATOM    312 2HE  LYS A  18       9.279   8.404  -7.044  1.00  1.68           H  
ATOM    313 1HZ  LYS A  18       8.512   9.754  -8.851  1.00  1.68           H  
ATOM    314 2HZ  LYS A  18       7.289   9.505  -7.771  1.00  1.68           H  
ATOM    315 3HZ  LYS A  18       8.062  10.964  -7.824  1.00  1.68           H  
ATOM    316  N   GLU A  19       5.234   6.666  -4.656  1.00  1.54           N  
ATOM    317  CA  GLU A  19       5.227   5.232  -4.939  1.00  1.54           C  
ATOM    318  C   GLU A  19       6.597   4.720  -5.357  1.00  1.54           C  
ATOM    319  O   GLU A  19       6.951   4.696  -6.537  1.00  1.54           O  
ATOM    320  CB  GLU A  19       4.190   4.898  -6.006  1.00  1.54           C  
ATOM    321  CG  GLU A  19       4.004   3.399  -6.242  1.00  1.54           C  
ATOM    322  CD  GLU A  19       2.964   3.080  -7.301  1.00  1.54           C  
ATOM    323  OE1 GLU A  19       2.348   3.993  -7.802  1.00  1.54           O  
ATOM    324  OE2 GLU A  19       2.787   1.921  -7.602  1.00  1.54           O  
ATOM    325  H   GLU A  19       4.909   7.315  -5.360  1.00  1.54           H  
ATOM    326  HA  GLU A  19       4.962   4.701  -4.039  1.00  1.54           H  
ATOM    327 1HB  GLU A  19       3.224   5.311  -5.714  1.00  1.54           H  
ATOM    328 2HB  GLU A  19       4.475   5.359  -6.952  1.00  1.54           H  
ATOM    329 1HG  GLU A  19       4.961   2.963  -6.534  1.00  1.54           H  
ATOM    330 2HG  GLU A  19       3.706   2.942  -5.298  1.00  1.54           H  
ATOM    331  N   LEU A  20       7.358   4.328  -4.350  1.00  1.46           N  
ATOM    332  CA  LEU A  20       8.724   3.857  -4.505  1.00  1.46           C  
ATOM    333  C   LEU A  20       8.922   2.346  -4.389  1.00  1.46           C  
ATOM    334  O   LEU A  20       9.993   1.847  -4.732  1.00  1.46           O  
ATOM    335  CB  LEU A  20       9.590   4.608  -3.506  1.00  1.46           C  
ATOM    336  CG  LEU A  20       9.612   6.106  -3.778  1.00  1.46           C  
ATOM    337  CD1 LEU A  20      10.327   6.836  -2.744  1.00  1.46           C  
ATOM    338  CD2 LEU A  20      10.308   6.318  -5.086  1.00  1.46           C  
ATOM    339  H   LEU A  20       6.954   4.444  -3.421  1.00  1.46           H  
ATOM    340  HA  LEU A  20       9.053   4.145  -5.502  1.00  1.46           H  
ATOM    341 1HB  LEU A  20       9.194   4.449  -2.504  1.00  1.46           H  
ATOM    342 2HB  LEU A  20      10.611   4.228  -3.548  1.00  1.46           H  
ATOM    343  HG  LEU A  20       8.604   6.479  -3.811  1.00  1.46           H  
ATOM    344 1HD1 LEU A  20      10.326   7.894  -2.984  1.00  1.46           H  
ATOM    345 2HD1 LEU A  20       9.825   6.682  -1.790  1.00  1.46           H  
ATOM    346 3HD1 LEU A  20      11.346   6.475  -2.706  1.00  1.46           H  
ATOM    347 1HD2 LEU A  20      10.347   7.363  -5.302  1.00  1.46           H  
ATOM    348 2HD2 LEU A  20      11.323   5.931  -5.020  1.00  1.46           H  
ATOM    349 3HD2 LEU A  20       9.769   5.795  -5.877  1.00  1.46           H  
ATOM    350  N   VAL A  21       7.907   1.610  -3.905  1.00  1.41           N  
ATOM    351  CA  VAL A  21       7.949   0.141  -3.711  1.00  1.41           C  
ATOM    352  C   VAL A  21       8.928  -0.303  -2.607  1.00  1.41           C  
ATOM    353  O   VAL A  21       8.526  -0.900  -1.605  1.00  1.41           O  
ATOM    354  CB  VAL A  21       8.288  -0.600  -5.032  1.00  1.41           C  
ATOM    355  CG1 VAL A  21       8.437  -2.091  -4.765  1.00  1.41           C  
ATOM    356  CG2 VAL A  21       7.200  -0.329  -6.061  1.00  1.41           C  
ATOM    357  H   VAL A  21       7.050   2.083  -3.623  1.00  1.41           H  
ATOM    358  HA  VAL A  21       6.958  -0.181  -3.422  1.00  1.41           H  
ATOM    359  HB  VAL A  21       9.236  -0.262  -5.415  1.00  1.41           H  
ATOM    360 1HG1 VAL A  21       8.686  -2.600  -5.695  1.00  1.41           H  
ATOM    361 2HG1 VAL A  21       9.229  -2.262  -4.041  1.00  1.41           H  
ATOM    362 3HG1 VAL A  21       7.500  -2.484  -4.376  1.00  1.41           H  
ATOM    363 1HG2 VAL A  21       7.445  -0.845  -6.987  1.00  1.41           H  
ATOM    364 2HG2 VAL A  21       6.254  -0.689  -5.693  1.00  1.41           H  
ATOM    365 3HG2 VAL A  21       7.129   0.744  -6.252  1.00  1.41           H  
ATOM    366  N   ASP A  22      10.203   0.002  -2.797  1.00  1.37           N  
ATOM    367  CA  ASP A  22      11.280  -0.296  -1.863  1.00  1.37           C  
ATOM    368  C   ASP A  22      11.435   0.726  -0.737  1.00  1.37           C  
ATOM    369  O   ASP A  22      11.732   1.900  -0.979  1.00  1.37           O  
ATOM    370  CB  ASP A  22      12.592  -0.411  -2.633  1.00  1.37           C  
ATOM    371  CG  ASP A  22      13.789  -0.704  -1.766  1.00  1.37           C  
ATOM    372  OD1 ASP A  22      13.851  -1.738  -1.153  1.00  1.37           O  
ATOM    373  OD2 ASP A  22      14.652   0.166  -1.702  1.00  1.37           O  
ATOM    374  H   ASP A  22      10.422   0.496  -3.654  1.00  1.37           H  
ATOM    375  HA  ASP A  22      11.064  -1.263  -1.407  1.00  1.37           H  
ATOM    376 1HB  ASP A  22      12.501  -1.209  -3.370  1.00  1.37           H  
ATOM    377 2HB  ASP A  22      12.763   0.512  -3.187  1.00  1.37           H  
ATOM    378  N   ALA A  23      11.292   0.260   0.506  1.00  1.32           N  
ATOM    379  CA  ALA A  23      11.422   1.131   1.675  1.00  1.32           C  
ATOM    380  C   ALA A  23      12.810   1.757   1.737  1.00  1.32           C  
ATOM    381  O   ALA A  23      12.952   2.886   2.195  1.00  1.32           O  
ATOM    382  CB  ALA A  23      11.139   0.373   2.959  1.00  1.32           C  
ATOM    383  H   ALA A  23      11.064  -0.716   0.638  1.00  1.32           H  
ATOM    384  HA  ALA A  23      10.694   1.932   1.578  1.00  1.32           H  
ATOM    385 1HB  ALA A  23      11.214   1.054   3.805  1.00  1.32           H  
ATOM    386 2HB  ALA A  23      10.133  -0.046   2.923  1.00  1.32           H  
ATOM    387 3HB  ALA A  23      11.861  -0.431   3.078  1.00  1.32           H  
ATOM    388  N   GLY A  24      13.837   1.031   1.286  1.00  1.26           N  
ATOM    389  CA  GLY A  24      15.208   1.537   1.297  1.00  1.26           C  
ATOM    390  C   GLY A  24      15.275   2.823   0.484  1.00  1.26           C  
ATOM    391  O   GLY A  24      15.717   3.871   0.973  1.00  1.26           O  
ATOM    392  H   GLY A  24      13.665   0.109   0.897  1.00  1.26           H  
ATOM    393 1HA  GLY A  24      15.532   1.721   2.321  1.00  1.26           H  
ATOM    394 2HA  GLY A  24      15.871   0.789   0.861  1.00  1.26           H  
ATOM    395  N   THR A  25      14.796   2.738  -0.751  1.00  1.21           N  
ATOM    396  CA  THR A  25      14.743   3.862  -1.660  1.00  1.21           C  
ATOM    397  C   THR A  25      13.926   4.987  -1.049  1.00  1.21           C  
ATOM    398  O   THR A  25      14.320   6.154  -1.126  1.00  1.21           O  
ATOM    399  CB  THR A  25      14.111   3.441  -2.986  1.00  1.21           C  
ATOM    400  OG1 THR A  25      14.903   2.391  -3.566  1.00  1.21           O  
ATOM    401  CG2 THR A  25      14.013   4.633  -3.932  1.00  1.21           C  
ATOM    402  H   THR A  25      14.490   1.823  -1.086  1.00  1.21           H  
ATOM    403  HA  THR A  25      15.756   4.221  -1.839  1.00  1.21           H  
ATOM    404  HB  THR A  25      13.109   3.056  -2.799  1.00  1.21           H  
ATOM    405  HG1 THR A  25      14.860   1.593  -2.958  1.00  1.21           H  
ATOM    406 1HG2 THR A  25      13.553   4.315  -4.867  1.00  1.21           H  
ATOM    407 2HG2 THR A  25      13.401   5.407  -3.472  1.00  1.21           H  
ATOM    408 3HG2 THR A  25      15.008   5.026  -4.130  1.00  1.21           H  
ATOM    409  N   ALA A  26      12.781   4.646  -0.448  1.00  1.18           N  
ATOM    410  CA  ALA A  26      11.946   5.652   0.187  1.00  1.18           C  
ATOM    411  C   ALA A  26      12.676   6.370   1.298  1.00  1.18           C  
ATOM    412  O   ALA A  26      12.607   7.596   1.383  1.00  1.18           O  
ATOM    413  CB  ALA A  26      10.686   5.016   0.722  1.00  1.18           C  
ATOM    414  H   ALA A  26      12.491   3.666  -0.444  1.00  1.18           H  
ATOM    415  HA  ALA A  26      11.699   6.396  -0.543  1.00  1.18           H  
ATOM    416 1HB  ALA A  26      10.059   5.778   1.168  1.00  1.18           H  
ATOM    417 2HB  ALA A  26      10.155   4.532  -0.094  1.00  1.18           H  
ATOM    418 3HB  ALA A  26      10.947   4.283   1.464  1.00  1.18           H  
ATOM    419  N   GLU A  27      13.458   5.644   2.093  1.00  1.19           N  
ATOM    420  CA  GLU A  27      14.198   6.296   3.153  1.00  1.19           C  
ATOM    421  C   GLU A  27      15.155   7.307   2.544  1.00  1.19           C  
ATOM    422  O   GLU A  27      15.237   8.449   3.003  1.00  1.19           O  
ATOM    423  CB  GLU A  27      14.976   5.281   3.995  1.00  1.19           C  
ATOM    424  CG  GLU A  27      15.693   5.901   5.185  1.00  1.19           C  
ATOM    425  CD  GLU A  27      16.414   4.907   6.095  1.00  1.19           C  
ATOM    426  OE1 GLU A  27      15.921   3.825   6.299  1.00  1.19           O  
ATOM    427  OE2 GLU A  27      17.477   5.259   6.586  1.00  1.19           O  
ATOM    428  H   GLU A  27      13.497   4.631   1.991  1.00  1.19           H  
ATOM    429  HA  GLU A  27      13.495   6.827   3.794  1.00  1.19           H  
ATOM    430 1HB  GLU A  27      14.337   4.474   4.311  1.00  1.19           H  
ATOM    431 2HB  GLU A  27      15.746   4.834   3.372  1.00  1.19           H  
ATOM    432 1HG  GLU A  27      16.422   6.594   4.777  1.00  1.19           H  
ATOM    433 2HG  GLU A  27      14.975   6.475   5.772  1.00  1.19           H  
ATOM    434  N   LYS A  28      15.869   6.899   1.487  1.00  1.23           N  
ATOM    435  CA  LYS A  28      16.819   7.794   0.833  1.00  1.23           C  
ATOM    436  C   LYS A  28      16.127   9.038   0.293  1.00  1.23           C  
ATOM    437  O   LYS A  28      16.574  10.158   0.539  1.00  1.23           O  
ATOM    438  CB  LYS A  28      17.560   7.083  -0.298  1.00  1.23           C  
ATOM    439  CG  LYS A  28      18.590   7.963  -1.018  1.00  1.23           C  
ATOM    440  CD  LYS A  28      19.337   7.184  -2.095  1.00  1.23           C  
ATOM    441  CE  LYS A  28      20.327   8.072  -2.841  1.00  1.23           C  
ATOM    442  NZ  LYS A  28      21.075   7.313  -3.884  1.00  1.23           N  
ATOM    443  H   LYS A  28      15.753   5.938   1.153  1.00  1.23           H  
ATOM    444  HA  LYS A  28      17.550   8.114   1.574  1.00  1.23           H  
ATOM    445 1HB  LYS A  28      18.067   6.202   0.096  1.00  1.23           H  
ATOM    446 2HB  LYS A  28      16.840   6.736  -1.039  1.00  1.23           H  
ATOM    447 1HG  LYS A  28      18.072   8.803  -1.484  1.00  1.23           H  
ATOM    448 2HG  LYS A  28      19.305   8.356  -0.297  1.00  1.23           H  
ATOM    449 1HD  LYS A  28      19.879   6.356  -1.636  1.00  1.23           H  
ATOM    450 2HD  LYS A  28      18.619   6.777  -2.808  1.00  1.23           H  
ATOM    451 1HE  LYS A  28      19.787   8.885  -3.318  1.00  1.23           H  
ATOM    452 2HE  LYS A  28      21.039   8.491  -2.129  1.00  1.23           H  
ATOM    453 1HZ  LYS A  28      21.719   7.931  -4.356  1.00  1.23           H  
ATOM    454 2HZ  LYS A  28      21.590   6.560  -3.449  1.00  1.23           H  
ATOM    455 3HZ  LYS A  28      20.423   6.930  -4.555  1.00  1.23           H  
ATOM    456  N   TYR A  29      15.019   8.841  -0.418  1.00  1.30           N  
ATOM    457  CA  TYR A  29      14.259   9.939  -1.000  1.00  1.30           C  
ATOM    458  C   TYR A  29      13.857  10.933   0.081  1.00  1.30           C  
ATOM    459  O   TYR A  29      14.063  12.146  -0.052  1.00  1.30           O  
ATOM    460  CB  TYR A  29      13.057   9.368  -1.768  1.00  1.30           C  
ATOM    461  CG  TYR A  29      12.075  10.371  -2.329  1.00  1.30           C  
ATOM    462  CD1 TYR A  29      12.384  11.106  -3.456  1.00  1.30           C  
ATOM    463  CD2 TYR A  29      10.842  10.508  -1.737  1.00  1.30           C  
ATOM    464  CE1 TYR A  29      11.465  12.004  -3.968  1.00  1.30           C  
ATOM    465  CE2 TYR A  29       9.913  11.395  -2.244  1.00  1.30           C  
ATOM    466  CZ  TYR A  29      10.227  12.151  -3.355  1.00  1.30           C  
ATOM    467  OH  TYR A  29       9.313  13.055  -3.867  1.00  1.30           O  
ATOM    468  H   TYR A  29      14.696   7.885  -0.571  1.00  1.30           H  
ATOM    469  HA  TYR A  29      14.898  10.463  -1.707  1.00  1.30           H  
ATOM    470 1HB  TYR A  29      13.419   8.749  -2.591  1.00  1.30           H  
ATOM    471 2HB  TYR A  29      12.505   8.707  -1.100  1.00  1.30           H  
ATOM    472  HD1 TYR A  29      13.356  10.985  -3.935  1.00  1.30           H  
ATOM    473  HD2 TYR A  29      10.612   9.903  -0.869  1.00  1.30           H  
ATOM    474  HE1 TYR A  29      11.713  12.593  -4.849  1.00  1.30           H  
ATOM    475  HE2 TYR A  29       8.940  11.501  -1.772  1.00  1.30           H  
ATOM    476  HH  TYR A  29       8.464  12.936  -3.434  1.00  1.30           H  
ATOM    477  N   PHE A  30      13.285  10.423   1.155  1.00  1.40           N  
ATOM    478  CA  PHE A  30      12.842  11.264   2.243  1.00  1.40           C  
ATOM    479  C   PHE A  30      14.007  11.983   2.926  1.00  1.40           C  
ATOM    480  O   PHE A  30      13.874  13.156   3.292  1.00  1.40           O  
ATOM    481  CB  PHE A  30      12.042  10.424   3.195  1.00  1.40           C  
ATOM    482  CG  PHE A  30      10.715  10.030   2.569  1.00  1.40           C  
ATOM    483  CD1 PHE A  30      10.037  10.879   1.695  1.00  1.40           C  
ATOM    484  CD2 PHE A  30      10.165   8.824   2.830  1.00  1.40           C  
ATOM    485  CE1 PHE A  30       8.824  10.503   1.127  1.00  1.40           C  
ATOM    486  CE2 PHE A  30       8.965   8.444   2.265  1.00  1.40           C  
ATOM    487  CZ  PHE A  30       8.293   9.283   1.415  1.00  1.40           C  
ATOM    488  H   PHE A  30      13.144   9.414   1.221  1.00  1.40           H  
ATOM    489  HA  PHE A  30      12.179  12.022   1.832  1.00  1.40           H  
ATOM    490 1HB  PHE A  30      12.596   9.511   3.436  1.00  1.40           H  
ATOM    491 2HB  PHE A  30      11.863  10.961   4.112  1.00  1.40           H  
ATOM    492  HD1 PHE A  30      10.459  11.839   1.470  1.00  1.40           H  
ATOM    493  HD2 PHE A  30      10.699   8.160   3.492  1.00  1.40           H  
ATOM    494  HE1 PHE A  30       8.299  11.173   0.458  1.00  1.40           H  
ATOM    495  HE2 PHE A  30       8.555   7.484   2.495  1.00  1.40           H  
ATOM    496  HZ  PHE A  30       7.344   8.979   0.975  1.00  1.40           H  
ATOM    497  N   LYS A  31      15.158  11.307   3.094  1.00  1.51           N  
ATOM    498  CA  LYS A  31      16.327  11.973   3.669  1.00  1.51           C  
ATOM    499  C   LYS A  31      16.803  13.098   2.769  1.00  1.51           C  
ATOM    500  O   LYS A  31      17.164  14.168   3.254  1.00  1.51           O  
ATOM    501  CB  LYS A  31      17.480  10.998   3.941  1.00  1.51           C  
ATOM    502  CG  LYS A  31      17.279  10.078   5.131  1.00  1.51           C  
ATOM    503  CD  LYS A  31      18.415   9.112   5.315  1.00  1.51           C  
ATOM    504  CE  LYS A  31      18.212   8.289   6.579  1.00  1.51           C  
ATOM    505  NZ  LYS A  31      19.257   7.231   6.729  1.00  1.51           N  
ATOM    506  H   LYS A  31      15.225  10.325   2.823  1.00  1.51           H  
ATOM    507  HA  LYS A  31      16.038  12.417   4.614  1.00  1.51           H  
ATOM    508 1HB  LYS A  31      17.628  10.370   3.060  1.00  1.51           H  
ATOM    509 2HB  LYS A  31      18.398  11.559   4.102  1.00  1.51           H  
ATOM    510 1HG  LYS A  31      17.258  10.675   6.014  1.00  1.51           H  
ATOM    511 2HG  LYS A  31      16.337   9.537   5.045  1.00  1.51           H  
ATOM    512 1HD  LYS A  31      18.458   8.438   4.456  1.00  1.51           H  
ATOM    513 2HD  LYS A  31      19.353   9.655   5.385  1.00  1.51           H  
ATOM    514 1HE  LYS A  31      18.246   8.946   7.448  1.00  1.51           H  
ATOM    515 2HE  LYS A  31      17.240   7.831   6.542  1.00  1.51           H  
ATOM    516 1HZ  LYS A  31      19.072   6.696   7.572  1.00  1.51           H  
ATOM    517 2HZ  LYS A  31      19.231   6.606   5.924  1.00  1.51           H  
ATOM    518 3HZ  LYS A  31      20.165   7.656   6.788  1.00  1.51           H  
ATOM    519  N   LEU A  32      16.757  12.898   1.453  1.00  1.63           N  
ATOM    520  CA  LEU A  32      17.187  13.948   0.544  1.00  1.63           C  
ATOM    521  C   LEU A  32      16.282  15.170   0.700  1.00  1.63           C  
ATOM    522  O   LEU A  32      16.764  16.306   0.727  1.00  1.63           O  
ATOM    523  CB  LEU A  32      17.177  13.429  -0.898  1.00  1.63           C  
ATOM    524  CG  LEU A  32      18.252  12.368  -1.222  1.00  1.63           C  
ATOM    525  CD1 LEU A  32      17.983  11.785  -2.593  1.00  1.63           C  
ATOM    526  CD2 LEU A  32      19.620  13.007  -1.161  1.00  1.63           C  
ATOM    527  H   LEU A  32      16.459  11.993   1.085  1.00  1.63           H  
ATOM    528  HA  LEU A  32      18.204  14.236   0.803  1.00  1.63           H  
ATOM    529 1HB  LEU A  32      16.206  12.982  -1.096  1.00  1.63           H  
ATOM    530 2HB  LEU A  32      17.313  14.268  -1.575  1.00  1.63           H  
ATOM    531  HG  LEU A  32      18.207  11.570  -0.498  1.00  1.63           H  
ATOM    532 1HD1 LEU A  32      18.733  11.036  -2.819  1.00  1.63           H  
ATOM    533 2HD1 LEU A  32      16.997  11.325  -2.600  1.00  1.63           H  
ATOM    534 3HD1 LEU A  32      18.023  12.576  -3.339  1.00  1.63           H  
ATOM    535 1HD2 LEU A  32      20.379  12.258  -1.384  1.00  1.63           H  
ATOM    536 2HD2 LEU A  32      19.678  13.813  -1.893  1.00  1.63           H  
ATOM    537 3HD2 LEU A  32      19.787  13.409  -0.162  1.00  1.63           H  
ATOM    538  N   ILE A  33      14.978  14.934   0.879  1.00  1.77           N  
ATOM    539  CA  ILE A  33      14.043  16.032   1.095  1.00  1.77           C  
ATOM    540  C   ILE A  33      14.311  16.726   2.421  1.00  1.77           C  
ATOM    541  O   ILE A  33      14.411  17.951   2.476  1.00  1.77           O  
ATOM    542  CB  ILE A  33      12.593  15.538   1.064  1.00  1.77           C  
ATOM    543  CG1 ILE A  33      12.257  15.087  -0.343  1.00  1.77           C  
ATOM    544  CG2 ILE A  33      11.636  16.638   1.567  1.00  1.77           C  
ATOM    545  CD1 ILE A  33      10.997  14.339  -0.429  1.00  1.77           C  
ATOM    546  H   ILE A  33      14.635  13.973   0.826  1.00  1.77           H  
ATOM    547  HA  ILE A  33      14.174  16.757   0.296  1.00  1.77           H  
ATOM    548  HB  ILE A  33      12.499  14.667   1.709  1.00  1.77           H  
ATOM    549 1HG1 ILE A  33      12.182  15.963  -0.983  1.00  1.77           H  
ATOM    550 2HG1 ILE A  33      13.061  14.449  -0.718  1.00  1.77           H  
ATOM    551 1HG2 ILE A  33      10.612  16.263   1.549  1.00  1.77           H  
ATOM    552 2HG2 ILE A  33      11.902  16.914   2.588  1.00  1.77           H  
ATOM    553 3HG2 ILE A  33      11.715  17.515   0.924  1.00  1.77           H  
ATOM    554 1HD1 ILE A  33      10.821  14.065  -1.454  1.00  1.77           H  
ATOM    555 2HD1 ILE A  33      11.065  13.456   0.176  1.00  1.77           H  
ATOM    556 3HD1 ILE A  33      10.201  14.967  -0.078  1.00  1.77           H  
ATOM    557  N   ALA A  34      14.460  15.951   3.490  1.00  1.93           N  
ATOM    558  CA  ALA A  34      14.726  16.540   4.790  1.00  1.93           C  
ATOM    559  C   ALA A  34      16.018  17.350   4.746  1.00  1.93           C  
ATOM    560  O   ALA A  34      16.118  18.409   5.366  1.00  1.93           O  
ATOM    561  CB  ALA A  34      14.806  15.458   5.836  1.00  1.93           C  
ATOM    562  H   ALA A  34      14.375  14.939   3.397  1.00  1.93           H  
ATOM    563  HA  ALA A  34      13.909  17.219   5.037  1.00  1.93           H  
ATOM    564 1HB  ALA A  34      14.999  15.902   6.814  1.00  1.93           H  
ATOM    565 2HB  ALA A  34      13.868  14.903   5.862  1.00  1.93           H  
ATOM    566 3HB  ALA A  34      15.616  14.789   5.568  1.00  1.93           H  
ATOM    567  N   ASN A  35      17.015  16.873   3.997  1.00  2.07           N  
ATOM    568  CA  ASN A  35      18.270  17.596   3.895  1.00  2.07           C  
ATOM    569  C   ASN A  35      18.061  18.903   3.131  1.00  2.07           C  
ATOM    570  O   ASN A  35      18.514  19.964   3.556  1.00  2.07           O  
ATOM    571  CB  ASN A  35      19.312  16.730   3.218  1.00  2.07           C  
ATOM    572  CG  ASN A  35      19.800  15.596   4.100  1.00  2.07           C  
ATOM    573  OD1 ASN A  35      19.693  15.624   5.333  1.00  2.07           O  
ATOM    574  ND2 ASN A  35      20.341  14.584   3.473  1.00  2.07           N  
ATOM    575  H   ASN A  35      16.918  15.982   3.514  1.00  2.07           H  
ATOM    576  HA  ASN A  35      18.613  17.845   4.899  1.00  2.07           H  
ATOM    577 1HB  ASN A  35      18.885  16.302   2.311  1.00  2.07           H  
ATOM    578 2HB  ASN A  35      20.160  17.343   2.922  1.00  2.07           H  
ATOM    579 1HD2 ASN A  35      20.681  13.800   3.989  1.00  2.07           H  
ATOM    580 2HD2 ASN A  35      20.407  14.595   2.477  1.00  2.07           H  
ATOM    581  N   ALA A  36      17.280  18.857   2.048  1.00  2.18           N  
ATOM    582  CA  ALA A  36      16.983  20.049   1.251  1.00  2.18           C  
ATOM    583  C   ALA A  36      16.284  21.113   2.093  1.00  2.18           C  
ATOM    584  O   ALA A  36      16.510  22.313   1.925  1.00  2.18           O  
ATOM    585  CB  ALA A  36      16.106  19.682   0.066  1.00  2.18           C  
ATOM    586  H   ALA A  36      16.917  17.958   1.732  1.00  2.18           H  
ATOM    587  HA  ALA A  36      17.925  20.460   0.891  1.00  2.18           H  
ATOM    588 1HB  ALA A  36      15.911  20.570  -0.531  1.00  2.18           H  
ATOM    589 2HB  ALA A  36      16.616  18.934  -0.542  1.00  2.18           H  
ATOM    590 3HB  ALA A  36      15.165  19.273   0.426  1.00  2.18           H  
ATOM    591  N   LYS A  37      15.456  20.652   3.028  1.00  2.23           N  
ATOM    592  CA  LYS A  37      14.685  21.504   3.921  1.00  2.23           C  
ATOM    593  C   LYS A  37      15.455  21.808   5.213  1.00  2.23           C  
ATOM    594  O   LYS A  37      14.938  22.473   6.111  1.00  2.23           O  
ATOM    595  CB  LYS A  37      13.351  20.834   4.244  1.00  2.23           C  
ATOM    596  CG  LYS A  37      12.485  20.521   3.015  1.00  2.23           C  
ATOM    597  CD  LYS A  37      11.991  21.749   2.297  1.00  2.23           C  
ATOM    598  CE  LYS A  37      11.165  21.332   1.070  1.00  2.23           C  
ATOM    599  NZ  LYS A  37      10.621  22.503   0.313  1.00  2.23           N  
ATOM    600  H   LYS A  37      15.310  19.643   3.081  1.00  2.23           H  
ATOM    601  HA  LYS A  37      14.492  22.449   3.416  1.00  2.23           H  
ATOM    602 1HB  LYS A  37      13.542  19.889   4.760  1.00  2.23           H  
ATOM    603 2HB  LYS A  37      12.787  21.460   4.902  1.00  2.23           H  
ATOM    604 1HG  LYS A  37      13.068  19.947   2.307  1.00  2.23           H  
ATOM    605 2HG  LYS A  37      11.629  19.917   3.317  1.00  2.23           H  
ATOM    606 1HD  LYS A  37      11.376  22.352   2.965  1.00  2.23           H  
ATOM    607 2HD  LYS A  37      12.843  22.346   1.969  1.00  2.23           H  
ATOM    608 1HE  LYS A  37      11.812  20.761   0.408  1.00  2.23           H  
ATOM    609 2HE  LYS A  37      10.342  20.696   1.386  1.00  2.23           H  
ATOM    610 1HZ  LYS A  37      10.105  22.171  -0.504  1.00  2.23           H  
ATOM    611 2HZ  LYS A  37       9.995  23.037   0.906  1.00  2.23           H  
ATOM    612 3HZ  LYS A  37      11.377  23.088   0.007  1.00  2.23           H  
ATOM    613  N   THR A  38      16.699  21.326   5.298  1.00  2.21           N  
ATOM    614  CA  THR A  38      17.610  21.442   6.438  1.00  2.21           C  
ATOM    615  C   THR A  38      17.020  21.007   7.777  1.00  2.21           C  
ATOM    616  O   THR A  38      17.191  21.704   8.778  1.00  2.21           O  
ATOM    617  CB  THR A  38      18.129  22.884   6.584  1.00  2.21           C  
ATOM    618  OG1 THR A  38      17.071  23.754   7.039  1.00  2.21           O  
ATOM    619  CG2 THR A  38      18.627  23.369   5.227  1.00  2.21           C  
ATOM    620  H   THR A  38      17.076  20.821   4.504  1.00  2.21           H  
ATOM    621  HA  THR A  38      18.464  20.794   6.232  1.00  2.21           H  
ATOM    622  HB  THR A  38      18.950  22.913   7.299  1.00  2.21           H  
ATOM    623  HG1 THR A  38      16.206  23.385   6.784  1.00  2.21           H  
ATOM    624 1HG2 THR A  38      19.000  24.387   5.318  1.00  2.21           H  
ATOM    625 2HG2 THR A  38      19.429  22.715   4.882  1.00  2.21           H  
ATOM    626 3HG2 THR A  38      17.814  23.348   4.502  1.00  2.21           H  
ATOM    627  N   VAL A  39      16.357  19.847   7.795  1.00  2.11           N  
ATOM    628  CA  VAL A  39      15.770  19.312   9.022  1.00  2.11           C  
ATOM    629  C   VAL A  39      16.571  18.140   9.581  1.00  2.11           C  
ATOM    630  O   VAL A  39      16.480  17.010   9.088  1.00  2.11           O  
ATOM    631  CB  VAL A  39      14.352  18.814   8.729  1.00  2.11           C  
ATOM    632  CG1 VAL A  39      13.717  18.264   9.999  1.00  2.11           C  
ATOM    633  CG2 VAL A  39      13.559  19.931   8.141  1.00  2.11           C  
ATOM    634  H   VAL A  39      16.256  19.334   6.922  1.00  2.11           H  
ATOM    635  HA  VAL A  39      15.734  20.107   9.770  1.00  2.11           H  
ATOM    636  HB  VAL A  39      14.408  17.997   8.013  1.00  2.11           H  
ATOM    637 1HG1 VAL A  39      12.719  17.892   9.796  1.00  2.11           H  
ATOM    638 2HG1 VAL A  39      14.331  17.456  10.389  1.00  2.11           H  
ATOM    639 3HG1 VAL A  39      13.658  19.062  10.736  1.00  2.11           H  
ATOM    640 1HG2 VAL A  39      12.561  19.597   7.908  1.00  2.11           H  
ATOM    641 2HG2 VAL A  39      13.513  20.752   8.858  1.00  2.11           H  
ATOM    642 3HG2 VAL A  39      14.041  20.270   7.236  1.00  2.11           H  
ATOM    643  N   GLU A  40      17.326  18.373  10.645  1.00  1.95           N  
ATOM    644  CA  GLU A  40      18.201  17.332  11.177  1.00  1.95           C  
ATOM    645  C   GLU A  40      17.445  16.486  12.181  1.00  1.95           C  
ATOM    646  O   GLU A  40      17.680  16.572  13.388  1.00  1.95           O  
ATOM    647  CB  GLU A  40      19.451  17.943  11.818  1.00  1.95           C  
ATOM    648  CG  GLU A  40      20.341  18.713  10.839  1.00  1.95           C  
ATOM    649  CD  GLU A  40      21.606  19.270  11.471  1.00  1.95           C  
ATOM    650  OE1 GLU A  40      21.753  19.176  12.667  1.00  1.95           O  
ATOM    651  OE2 GLU A  40      22.423  19.789  10.746  1.00  1.95           O  
ATOM    652  H   GLU A  40      17.305  19.295  11.094  1.00  1.95           H  
ATOM    653  HA  GLU A  40      18.516  16.688  10.358  1.00  1.95           H  
ATOM    654 1HB  GLU A  40      19.146  18.633  12.608  1.00  1.95           H  
ATOM    655 2HB  GLU A  40      20.047  17.156  12.278  1.00  1.95           H  
ATOM    656 1HG  GLU A  40      20.617  18.049  10.021  1.00  1.95           H  
ATOM    657 2HG  GLU A  40      19.758  19.536  10.419  1.00  1.95           H  
ATOM    658  N   GLY A  41      16.519  15.694  11.673  1.00  1.78           N  
ATOM    659  CA  GLY A  41      15.629  14.951  12.545  1.00  1.78           C  
ATOM    660  C   GLY A  41      16.076  13.541  12.895  1.00  1.78           C  
ATOM    661  O   GLY A  41      17.236  13.173  12.718  1.00  1.78           O  
ATOM    662  H   GLY A  41      16.416  15.687  10.656  1.00  1.78           H  
ATOM    663 1HA  GLY A  41      15.542  15.517  13.468  1.00  1.78           H  
ATOM    664 2HA  GLY A  41      14.635  14.924  12.112  1.00  1.78           H  
ATOM    665  N   VAL A  42      15.127  12.745  13.391  1.00  1.62           N  
ATOM    666  CA  VAL A  42      15.417  11.375  13.820  1.00  1.62           C  
ATOM    667  C   VAL A  42      15.210  10.272  12.757  1.00  1.62           C  
ATOM    668  O   VAL A  42      15.743   9.174  12.913  1.00  1.62           O  
ATOM    669  CB  VAL A  42      14.557  11.048  15.057  1.00  1.62           C  
ATOM    670  CG1 VAL A  42      14.871  12.029  16.180  1.00  1.62           C  
ATOM    671  CG2 VAL A  42      13.073  11.130  14.677  1.00  1.62           C  
ATOM    672  H   VAL A  42      14.216  13.165  13.561  1.00  1.62           H  
ATOM    673  HA  VAL A  42      16.462  11.347  14.127  1.00  1.62           H  
ATOM    674  HB  VAL A  42      14.795  10.045  15.410  1.00  1.62           H  
ATOM    675 1HG1 VAL A  42      14.266  11.788  17.055  1.00  1.62           H  
ATOM    676 2HG1 VAL A  42      15.927  11.958  16.438  1.00  1.62           H  
ATOM    677 3HG1 VAL A  42      14.645  13.043  15.853  1.00  1.62           H  
ATOM    678 1HG2 VAL A  42      12.459  10.899  15.546  1.00  1.62           H  
ATOM    679 2HG2 VAL A  42      12.859  12.129  14.339  1.00  1.62           H  
ATOM    680 3HG2 VAL A  42      12.846  10.416  13.885  1.00  1.62           H  
ATOM    681  N   TRP A  43      14.462  10.557  11.686  1.00  1.50           N  
ATOM    682  CA  TRP A  43      14.215   9.585  10.602  1.00  1.50           C  
ATOM    683  C   TRP A  43      13.690   8.204  11.032  1.00  1.50           C  
ATOM    684  O   TRP A  43      14.323   7.178  10.774  1.00  1.50           O  
ATOM    685  CB  TRP A  43      15.471   9.435   9.743  1.00  1.50           C  
ATOM    686  CG  TRP A  43      15.725  10.654   8.885  1.00  1.50           C  
ATOM    687  CD1 TRP A  43      15.046  10.983   7.760  1.00  1.50           C  
ATOM    688  CD2 TRP A  43      16.686  11.713   9.087  1.00  1.50           C  
ATOM    689  NE1 TRP A  43      15.498  12.171   7.262  1.00  1.50           N  
ATOM    690  CE2 TRP A  43      16.504  12.632   8.053  1.00  1.50           C  
ATOM    691  CE3 TRP A  43      17.658  11.958  10.040  1.00  1.50           C  
ATOM    692  CZ2 TRP A  43      17.270  13.782   7.947  1.00  1.50           C  
ATOM    693  CZ3 TRP A  43      18.425  13.113   9.930  1.00  1.50           C  
ATOM    694  CH2 TRP A  43      18.231  13.996   8.909  1.00  1.50           C  
ATOM    695  H   TRP A  43      14.059  11.475  11.620  1.00  1.50           H  
ATOM    696  HA  TRP A  43      13.447  10.009   9.963  1.00  1.50           H  
ATOM    697 1HB  TRP A  43      16.343   9.266  10.375  1.00  1.50           H  
ATOM    698 2HB  TRP A  43      15.365   8.569   9.090  1.00  1.50           H  
ATOM    699  HD1 TRP A  43      14.240  10.393   7.324  1.00  1.50           H  
ATOM    700  HE1 TRP A  43      15.141  12.636   6.442  1.00  1.50           H  
ATOM    701  HE3 TRP A  43      17.819  11.262  10.865  1.00  1.50           H  
ATOM    702  HZ2 TRP A  43      17.147  14.505   7.149  1.00  1.50           H  
ATOM    703  HZ3 TRP A  43      19.183  13.298  10.691  1.00  1.50           H  
ATOM    704  HH2 TRP A  43      18.847  14.892   8.852  1.00  1.50           H  
ATOM    705  N   THR A  44      12.540   8.182  11.701  1.00  1.42           N  
ATOM    706  CA  THR A  44      11.942   6.936  12.185  1.00  1.42           C  
ATOM    707  C   THR A  44      11.117   6.252  11.099  1.00  1.42           C  
ATOM    708  O   THR A  44      10.336   6.910  10.419  1.00  1.42           O  
ATOM    709  CB  THR A  44      11.047   7.190  13.416  1.00  1.42           C  
ATOM    710  OG1 THR A  44      11.844   7.715  14.486  1.00  1.42           O  
ATOM    711  CG2 THR A  44      10.349   5.899  13.869  1.00  1.42           C  
ATOM    712  H   THR A  44      12.047   9.061  11.833  1.00  1.42           H  
ATOM    713  HA  THR A  44      12.746   6.260  12.477  1.00  1.42           H  
ATOM    714  HB  THR A  44      10.287   7.928  13.158  1.00  1.42           H  
ATOM    715  HG1 THR A  44      12.669   7.226  14.536  1.00  1.42           H  
ATOM    716 1HG2 THR A  44       9.724   6.111  14.734  1.00  1.42           H  
ATOM    717 2HG2 THR A  44       9.724   5.514  13.065  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      11.097   5.154  14.135  1.00  1.42           H  
ATOM    719  N   TYR A  45      11.286   4.940  10.921  1.00  1.39           N  
ATOM    720  CA  TYR A  45      10.488   4.214   9.926  1.00  1.39           C  
ATOM    721  C   TYR A  45       9.520   3.216  10.544  1.00  1.39           C  
ATOM    722  O   TYR A  45       9.917   2.323  11.296  1.00  1.39           O  
ATOM    723  CB  TYR A  45      11.374   3.488   8.925  1.00  1.39           C  
ATOM    724  CG  TYR A  45      10.575   2.665   7.915  1.00  1.39           C  
ATOM    725  CD1 TYR A  45       9.520   3.233   7.212  1.00  1.39           C  
ATOM    726  CD2 TYR A  45      10.912   1.349   7.690  1.00  1.39           C  
ATOM    727  CE1 TYR A  45       8.817   2.488   6.299  1.00  1.39           C  
ATOM    728  CE2 TYR A  45      10.204   0.606   6.779  1.00  1.39           C  
ATOM    729  CZ  TYR A  45       9.168   1.171   6.088  1.00  1.39           C  
ATOM    730  OH  TYR A  45       8.466   0.416   5.198  1.00  1.39           O  
ATOM    731  H   TYR A  45      11.959   4.442  11.489  1.00  1.39           H  
ATOM    732  HA  TYR A  45       9.886   4.935   9.375  1.00  1.39           H  
ATOM    733 1HB  TYR A  45      11.984   4.203   8.392  1.00  1.39           H  
ATOM    734 2HB  TYR A  45      12.047   2.817   9.453  1.00  1.39           H  
ATOM    735  HD1 TYR A  45       9.252   4.272   7.384  1.00  1.39           H  
ATOM    736  HD2 TYR A  45      11.737   0.896   8.238  1.00  1.39           H  
ATOM    737  HE1 TYR A  45       7.994   2.936   5.753  1.00  1.39           H  
ATOM    738  HE2 TYR A  45      10.463  -0.440   6.602  1.00  1.39           H  
ATOM    739  HH  TYR A  45       8.475  -0.531   5.476  1.00  1.39           H  
ATOM    740  N   LYS A  46       8.243   3.384  10.214  1.00  1.38           N  
ATOM    741  CA  LYS A  46       7.182   2.520  10.686  1.00  1.38           C  
ATOM    742  C   LYS A  46       6.633   1.652   9.542  1.00  1.38           C  
ATOM    743  O   LYS A  46       5.728   2.053   8.793  1.00  1.38           O  
ATOM    744  CB  LYS A  46       6.100   3.373  11.330  1.00  1.38           C  
ATOM    745  CG  LYS A  46       6.587   4.107  12.585  1.00  1.38           C  
ATOM    746  CD  LYS A  46       5.500   4.949  13.223  1.00  1.38           C  
ATOM    747  CE  LYS A  46       6.017   5.657  14.469  1.00  1.38           C  
ATOM    748  NZ  LYS A  46       4.962   6.492  15.112  1.00  1.38           N  
ATOM    749  H   LYS A  46       7.996   4.159   9.600  1.00  1.38           H  
ATOM    750  HA  LYS A  46       7.590   1.853  11.445  1.00  1.38           H  
ATOM    751 1HB  LYS A  46       5.753   4.120  10.613  1.00  1.38           H  
ATOM    752 2HB  LYS A  46       5.255   2.750  11.610  1.00  1.38           H  
ATOM    753 1HG  LYS A  46       6.956   3.382  13.311  1.00  1.38           H  
ATOM    754 2HG  LYS A  46       7.411   4.765  12.309  1.00  1.38           H  
ATOM    755 1HD  LYS A  46       5.167   5.704  12.511  1.00  1.38           H  
ATOM    756 2HD  LYS A  46       4.651   4.320  13.489  1.00  1.38           H  
ATOM    757 1HE  LYS A  46       6.364   4.913  15.184  1.00  1.38           H  
ATOM    758 2HE  LYS A  46       6.856   6.299  14.192  1.00  1.38           H  
ATOM    759 1HZ  LYS A  46       5.342   6.944  15.932  1.00  1.38           H  
ATOM    760 2HZ  LYS A  46       4.644   7.193  14.457  1.00  1.38           H  
ATOM    761 3HZ  LYS A  46       4.186   5.905  15.382  1.00  1.38           H  
ATOM    762  N   ASP A  47       7.185   0.441   9.413  1.00  1.38           N  
ATOM    763  CA  ASP A  47       6.852  -0.459   8.303  1.00  1.38           C  
ATOM    764  C   ASP A  47       5.388  -0.862   8.268  1.00  1.38           C  
ATOM    765  O   ASP A  47       4.823  -1.072   7.196  1.00  1.38           O  
ATOM    766  CB  ASP A  47       7.738  -1.710   8.325  1.00  1.38           C  
ATOM    767  CG  ASP A  47       7.598  -2.581   7.047  1.00  1.38           C  
ATOM    768  OD1 ASP A  47       7.909  -2.106   5.952  1.00  1.38           O  
ATOM    769  OD2 ASP A  47       7.182  -3.706   7.165  1.00  1.38           O  
ATOM    770  H   ASP A  47       7.900   0.163  10.076  1.00  1.38           H  
ATOM    771  HA  ASP A  47       7.050   0.068   7.378  1.00  1.38           H  
ATOM    772 1HB  ASP A  47       8.780  -1.419   8.446  1.00  1.38           H  
ATOM    773 2HB  ASP A  47       7.470  -2.325   9.187  1.00  1.38           H  
ATOM    774  N   GLU A  48       4.757  -0.920   9.434  1.00  1.37           N  
ATOM    775  CA  GLU A  48       3.355  -1.308   9.541  1.00  1.37           C  
ATOM    776  C   GLU A  48       2.436  -0.347   8.783  1.00  1.37           C  
ATOM    777  O   GLU A  48       1.341  -0.726   8.366  1.00  1.37           O  
ATOM    778  CB  GLU A  48       2.934  -1.368  11.013  1.00  1.37           C  
ATOM    779  CG  GLU A  48       3.579  -2.507  11.805  1.00  1.37           C  
ATOM    780  CD  GLU A  48       3.177  -2.531  13.266  1.00  1.37           C  
ATOM    781  OE1 GLU A  48       2.527  -1.611  13.704  1.00  1.37           O  
ATOM    782  OE2 GLU A  48       3.523  -3.474  13.940  1.00  1.37           O  
ATOM    783  H   GLU A  48       5.278  -0.714  10.272  1.00  1.37           H  
ATOM    784  HA  GLU A  48       3.242  -2.300   9.103  1.00  1.37           H  
ATOM    785 1HB  GLU A  48       3.193  -0.427  11.501  1.00  1.37           H  
ATOM    786 2HB  GLU A  48       1.853  -1.482  11.076  1.00  1.37           H  
ATOM    787 1HG  GLU A  48       3.296  -3.455  11.347  1.00  1.37           H  
ATOM    788 2HG  GLU A  48       4.662  -2.412  11.732  1.00  1.37           H  
ATOM    789  N   ILE A  49       2.859   0.915   8.669  1.00  1.34           N  
ATOM    790  CA  ILE A  49       2.076   1.939   8.000  1.00  1.34           C  
ATOM    791  C   ILE A  49       2.819   2.546   6.800  1.00  1.34           C  
ATOM    792  O   ILE A  49       2.307   3.452   6.137  1.00  1.34           O  
ATOM    793  CB  ILE A  49       1.648   3.012   9.012  1.00  1.34           C  
ATOM    794  CG1 ILE A  49       2.866   3.644   9.615  1.00  1.34           C  
ATOM    795  CG2 ILE A  49       0.776   2.393  10.099  1.00  1.34           C  
ATOM    796  CD1 ILE A  49       2.578   4.868  10.441  1.00  1.34           C  
ATOM    797  H   ILE A  49       3.782   1.167   9.010  1.00  1.34           H  
ATOM    798  HA  ILE A  49       1.169   1.476   7.617  1.00  1.34           H  
ATOM    799  HB  ILE A  49       1.089   3.791   8.496  1.00  1.34           H  
ATOM    800 1HG1 ILE A  49       3.351   2.907  10.243  1.00  1.34           H  
ATOM    801 2HG1 ILE A  49       3.547   3.898   8.817  1.00  1.34           H  
ATOM    802 1HG2 ILE A  49       0.472   3.163  10.805  1.00  1.34           H  
ATOM    803 2HG2 ILE A  49      -0.109   1.948   9.643  1.00  1.34           H  
ATOM    804 3HG2 ILE A  49       1.336   1.622  10.627  1.00  1.34           H  
ATOM    805 1HD1 ILE A  49       3.504   5.261  10.840  1.00  1.34           H  
ATOM    806 2HD1 ILE A  49       2.106   5.624   9.812  1.00  1.34           H  
ATOM    807 3HD1 ILE A  49       1.912   4.606  11.260  1.00  1.34           H  
ATOM    808  N   LYS A  50       4.033   2.042   6.529  1.00  1.30           N  
ATOM    809  CA  LYS A  50       4.868   2.488   5.406  1.00  1.30           C  
ATOM    810  C   LYS A  50       5.099   3.992   5.453  1.00  1.30           C  
ATOM    811  O   LYS A  50       4.976   4.695   4.441  1.00  1.30           O  
ATOM    812  CB  LYS A  50       4.235   2.070   4.077  1.00  1.30           C  
ATOM    813  CG  LYS A  50       3.949   0.561   3.974  1.00  1.30           C  
ATOM    814  CD  LYS A  50       5.244  -0.264   3.927  1.00  1.30           C  
ATOM    815  CE  LYS A  50       4.954  -1.761   3.808  1.00  1.30           C  
ATOM    816  NZ  LYS A  50       6.212  -2.586   3.739  1.00  1.30           N  
ATOM    817  H   LYS A  50       4.414   1.336   7.147  1.00  1.30           H  
ATOM    818  HA  LYS A  50       5.837   1.993   5.492  1.00  1.30           H  
ATOM    819 1HB  LYS A  50       3.300   2.609   3.922  1.00  1.30           H  
ATOM    820 2HB  LYS A  50       4.893   2.339   3.255  1.00  1.30           H  
ATOM    821 1HG  LYS A  50       3.372   0.240   4.845  1.00  1.30           H  
ATOM    822 2HG  LYS A  50       3.366   0.363   3.078  1.00  1.30           H  
ATOM    823 1HD  LYS A  50       5.840   0.039   3.076  1.00  1.30           H  
ATOM    824 2HD  LYS A  50       5.823  -0.095   4.841  1.00  1.30           H  
ATOM    825 1HE  LYS A  50       4.379  -2.075   4.681  1.00  1.30           H  
ATOM    826 2HE  LYS A  50       4.365  -1.940   2.912  1.00  1.30           H  
ATOM    827 1HZ  LYS A  50       5.975  -3.557   3.674  1.00  1.30           H  
ATOM    828 2HZ  LYS A  50       6.752  -2.316   2.938  1.00  1.30           H  
ATOM    829 3HZ  LYS A  50       6.789  -2.448   4.586  1.00  1.30           H  
ATOM    830  N   THR A  51       5.391   4.475   6.653  1.00  1.27           N  
ATOM    831  CA  THR A  51       5.601   5.893   6.872  1.00  1.27           C  
ATOM    832  C   THR A  51       6.917   6.209   7.553  1.00  1.27           C  
ATOM    833  O   THR A  51       7.342   5.539   8.501  1.00  1.27           O  
ATOM    834  CB  THR A  51       4.438   6.504   7.682  1.00  1.27           C  
ATOM    835  OG1 THR A  51       3.194   6.320   6.963  1.00  1.27           O  
ATOM    836  CG2 THR A  51       4.642   8.004   7.927  1.00  1.27           C  
ATOM    837  H   THR A  51       5.466   3.811   7.428  1.00  1.27           H  
ATOM    838  HA  THR A  51       5.616   6.384   5.901  1.00  1.27           H  
ATOM    839  HB  THR A  51       4.381   6.016   8.632  1.00  1.27           H  
ATOM    840  HG1 THR A  51       3.058   5.380   6.735  1.00  1.27           H  
ATOM    841 1HG2 THR A  51       3.802   8.385   8.496  1.00  1.27           H  
ATOM    842 2HG2 THR A  51       5.554   8.175   8.489  1.00  1.27           H  
ATOM    843 3HG2 THR A  51       4.702   8.530   6.975  1.00  1.27           H  
ATOM    844  N   PHE A  52       7.570   7.235   7.047  1.00  1.26           N  
ATOM    845  CA  PHE A  52       8.795   7.734   7.627  1.00  1.26           C  
ATOM    846  C   PHE A  52       8.480   9.038   8.349  1.00  1.26           C  
ATOM    847  O   PHE A  52       7.704   9.844   7.829  1.00  1.26           O  
ATOM    848  CB  PHE A  52       9.817   7.968   6.524  1.00  1.26           C  
ATOM    849  CG  PHE A  52      10.306   6.716   5.877  1.00  1.26           C  
ATOM    850  CD1 PHE A  52       9.594   6.116   4.850  1.00  1.26           C  
ATOM    851  CD2 PHE A  52      11.489   6.150   6.271  1.00  1.26           C  
ATOM    852  CE1 PHE A  52      10.071   4.984   4.236  1.00  1.26           C  
ATOM    853  CE2 PHE A  52      11.957   5.016   5.665  1.00  1.26           C  
ATOM    854  CZ  PHE A  52      11.251   4.434   4.641  1.00  1.26           C  
ATOM    855  H   PHE A  52       7.168   7.715   6.241  1.00  1.26           H  
ATOM    856  HA  PHE A  52       9.178   7.009   8.336  1.00  1.26           H  
ATOM    857 1HB  PHE A  52       9.372   8.602   5.754  1.00  1.26           H  
ATOM    858 2HB  PHE A  52      10.674   8.501   6.933  1.00  1.26           H  
ATOM    859  HD1 PHE A  52       8.649   6.561   4.533  1.00  1.26           H  
ATOM    860  HD2 PHE A  52      12.060   6.611   7.080  1.00  1.26           H  
ATOM    861  HE1 PHE A  52       9.520   4.528   3.438  1.00  1.26           H  
ATOM    862  HE2 PHE A  52      12.897   4.575   6.002  1.00  1.26           H  
ATOM    863  HZ  PHE A  52      11.630   3.536   4.163  1.00  1.26           H  
ATOM    864  N   THR A  53       9.056   9.239   9.530  1.00  1.28           N  
ATOM    865  CA  THR A  53       8.829  10.479  10.258  1.00  1.28           C  
ATOM    866  C   THR A  53      10.143  11.161  10.601  1.00  1.28           C  
ATOM    867  O   THR A  53      11.064  10.549  11.157  1.00  1.28           O  
ATOM    868  CB  THR A  53       8.028  10.242  11.551  1.00  1.28           C  
ATOM    869  OG1 THR A  53       6.758   9.650  11.240  1.00  1.28           O  
ATOM    870  CG2 THR A  53       7.785  11.585  12.263  1.00  1.28           C  
ATOM    871  H   THR A  53       9.652   8.513   9.921  1.00  1.28           H  
ATOM    872  HA  THR A  53       8.259  11.154   9.626  1.00  1.28           H  
ATOM    873  HB  THR A  53       8.581   9.576  12.212  1.00  1.28           H  
ATOM    874  HG1 THR A  53       6.344  10.140  10.527  1.00  1.28           H  
ATOM    875 1HG2 THR A  53       7.214  11.416  13.172  1.00  1.28           H  
ATOM    876 2HG2 THR A  53       8.737  12.047  12.522  1.00  1.28           H  
ATOM    877 3HG2 THR A  53       7.231  12.254  11.606  1.00  1.28           H  
ATOM    878  N   VAL A  54      10.233  12.442  10.284  1.00  1.34           N  
ATOM    879  CA  VAL A  54      11.444  13.170  10.594  1.00  1.34           C  
ATOM    880  C   VAL A  54      11.155  14.303  11.559  1.00  1.34           C  
ATOM    881  O   VAL A  54      10.678  15.375  11.173  1.00  1.34           O  
ATOM    882  CB  VAL A  54      12.060  13.697   9.304  1.00  1.34           C  
ATOM    883  CG1 VAL A  54      13.359  14.452   9.586  1.00  1.34           C  
ATOM    884  CG2 VAL A  54      12.286  12.577   8.421  1.00  1.34           C  
ATOM    885  H   VAL A  54       9.441  12.901   9.833  1.00  1.34           H  
ATOM    886  HA  VAL A  54      12.154  12.494  11.063  1.00  1.34           H  
ATOM    887  HB  VAL A  54      11.378  14.352   8.844  1.00  1.34           H  
ATOM    888 1HG1 VAL A  54      13.779  14.824   8.656  1.00  1.34           H  
ATOM    889 2HG1 VAL A  54      13.153  15.286  10.248  1.00  1.34           H  
ATOM    890 3HG1 VAL A  54      14.074  13.775  10.055  1.00  1.34           H  
ATOM    891 1HG2 VAL A  54      12.712  12.924   7.482  1.00  1.34           H  
ATOM    892 2HG2 VAL A  54      12.949  11.931   8.921  1.00  1.34           H  
ATOM    893 3HG2 VAL A  54      11.364  12.059   8.228  1.00  1.34           H  
ATOM    894  N   THR A  55      11.502  14.059  12.811  1.00  1.42           N  
ATOM    895  CA  THR A  55      11.260  14.995  13.888  1.00  1.42           C  
ATOM    896  C   THR A  55      12.558  15.598  14.334  1.00  1.42           C  
ATOM    897  O   THR A  55      13.531  14.873  14.532  1.00  1.42           O  
ATOM    898  CB  THR A  55      10.587  14.313  15.086  1.00  1.42           C  
ATOM    899  OG1 THR A  55       9.334  13.772  14.684  1.00  1.42           O  
ATOM    900  CG2 THR A  55      10.359  15.308  16.203  1.00  1.42           C  
ATOM    901  H   THR A  55      11.891  13.156  13.025  1.00  1.42           H  
ATOM    902  HA  THR A  55      10.629  15.797  13.531  1.00  1.42           H  
ATOM    903  HB  THR A  55      11.220  13.511  15.453  1.00  1.42           H  
ATOM    904  HG1 THR A  55       8.866  13.450  15.463  1.00  1.42           H  
ATOM    905 1HG2 THR A  55       9.879  14.806  17.040  1.00  1.42           H  
ATOM    906 2HG2 THR A  55      11.313  15.723  16.535  1.00  1.42           H  
ATOM    907 3HG2 THR A  55       9.719  16.114  15.846  1.00  1.42           H  
ATOM    908  N   GLU A  56      12.566  16.918  14.435  1.00  1.51           N  
ATOM    909  CA  GLU A  56      13.721  17.702  14.827  1.00  1.51           C  
ATOM    910  C   GLU A  56      13.373  18.527  16.051  1.00  1.51           C  
ATOM    911  O   GLU A  56      13.259  17.977  17.146  1.00  1.51           O  
ATOM    912  OXT GLU A  56      12.792  19.592  15.854  1.00  1.51           O  
ATOM    913  CB  GLU A  56      14.136  18.614  13.669  1.00  1.51           C  
ATOM    914  CG  GLU A  56      15.350  19.494  13.910  1.00  1.51           C  
ATOM    915  CD  GLU A  56      15.659  20.373  12.724  1.00  1.51           C  
ATOM    916  OE1 GLU A  56      14.737  20.896  12.148  1.00  1.51           O  
ATOM    917  OE2 GLU A  56      16.812  20.509  12.383  1.00  1.51           O  
ATOM    918  H   GLU A  56      11.705  17.409  14.234  1.00  1.51           H  
ATOM    919  HA  GLU A  56      14.545  17.033  15.081  1.00  1.51           H  
ATOM    920 1HB  GLU A  56      14.374  17.989  12.814  1.00  1.51           H  
ATOM    921 2HB  GLU A  56      13.299  19.253  13.385  1.00  1.51           H  
ATOM    922 1HG  GLU A  56      15.172  20.121  14.782  1.00  1.51           H  
ATOM    923 2HG  GLU A  56      16.210  18.856  14.117  1.00  1.51           H  
TER     924
ENDMDL

