REMARK ID 640904 MODEL 1 line_15_sample9
PFRMAT TS
TARGET line_15_sample9
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   ASP A   1       1.867  -0.745   1.832  1.00  2.76           N  
ATOM      2  CA  ASP A   1       2.086   0.025   0.615  1.00  2.76           C  
ATOM      3  C   ASP A   1       2.429   1.468   0.932  1.00  2.76           C  
ATOM      4  O   ASP A   1       2.103   1.977   2.006  1.00  2.76           O  
ATOM      5  CB  ASP A   1       0.850  -0.010  -0.288  1.00  2.76           C  
ATOM      6  CG  ASP A   1       0.576  -1.389  -0.904  1.00  2.76           C  
ATOM      7  OD1 ASP A   1       1.491  -2.174  -1.009  1.00  2.76           O  
ATOM      8  OD2 ASP A   1      -0.550  -1.636  -1.266  1.00  2.76           O  
ATOM      9 1H   ASP A   1       2.163  -1.700   1.686  1.00  2.76           H  
ATOM     10 2H   ASP A   1       2.405  -0.337   2.583  1.00  2.76           H  
ATOM     11 3H   ASP A   1       0.887  -0.727   2.070  1.00  2.76           H  
ATOM     12  HA  ASP A   1       2.926  -0.412   0.074  1.00  2.76           H  
ATOM     13 1HB  ASP A   1      -0.023   0.292   0.290  1.00  2.76           H  
ATOM     14 2HB  ASP A   1       0.971   0.720  -1.093  1.00  2.76           H  
ATOM     15  N   LEU A   2       3.091   2.122  -0.007  1.00  2.59           N  
ATOM     16  CA  LEU A   2       3.462   3.521   0.147  1.00  2.59           C  
ATOM     17  C   LEU A   2       2.537   4.376  -0.712  1.00  2.59           C  
ATOM     18  O   LEU A   2       2.174   3.971  -1.817  1.00  2.59           O  
ATOM     19  CB  LEU A   2       4.930   3.685  -0.257  1.00  2.59           C  
ATOM     20  CG  LEU A   2       5.902   2.799   0.564  1.00  2.59           C  
ATOM     21  CD1 LEU A   2       7.311   2.926   0.029  1.00  2.59           C  
ATOM     22  CD2 LEU A   2       5.839   3.222   2.020  1.00  2.59           C  
ATOM     23  H   LEU A   2       3.342   1.646  -0.863  1.00  2.59           H  
ATOM     24  HA  LEU A   2       3.339   3.815   1.189  1.00  2.59           H  
ATOM     25 1HB  LEU A   2       5.040   3.429  -1.311  1.00  2.59           H  
ATOM     26 2HB  LEU A   2       5.223   4.728  -0.123  1.00  2.59           H  
ATOM     27  HG  LEU A   2       5.605   1.756   0.475  1.00  2.59           H  
ATOM     28 1HD1 LEU A   2       7.983   2.296   0.608  1.00  2.59           H  
ATOM     29 2HD1 LEU A   2       7.335   2.617  -1.017  1.00  2.59           H  
ATOM     30 3HD1 LEU A   2       7.629   3.939   0.102  1.00  2.59           H  
ATOM     31 1HD2 LEU A   2       6.510   2.598   2.611  1.00  2.59           H  
ATOM     32 2HD2 LEU A   2       6.141   4.266   2.106  1.00  2.59           H  
ATOM     33 3HD2 LEU A   2       4.818   3.109   2.391  1.00  2.59           H  
ATOM     34  N   LYS A   3       2.157   5.550  -0.214  1.00  2.45           N  
ATOM     35  CA  LYS A   3       1.267   6.430  -0.967  1.00  2.45           C  
ATOM     36  C   LYS A   3       1.772   7.862  -1.050  1.00  2.45           C  
ATOM     37  O   LYS A   3       2.352   8.384  -0.098  1.00  2.45           O  
ATOM     38  CB  LYS A   3      -0.126   6.451  -0.330  1.00  2.45           C  
ATOM     39  CG  LYS A   3      -0.905   5.119  -0.346  1.00  2.45           C  
ATOM     40  CD  LYS A   3      -2.208   5.265   0.437  1.00  2.45           C  
ATOM     41  CE  LYS A   3      -3.216   6.135  -0.312  1.00  2.45           C  
ATOM     42  NZ  LYS A   3      -3.959   5.387  -1.346  1.00  2.45           N  
ATOM     43  H   LYS A   3       2.481   5.831   0.700  1.00  2.45           H  
ATOM     44  HA  LYS A   3       1.189   6.047  -1.979  1.00  2.45           H  
ATOM     45 1HB  LYS A   3      -0.042   6.773   0.707  1.00  2.45           H  
ATOM     46 2HB  LYS A   3      -0.740   7.197  -0.848  1.00  2.45           H  
ATOM     47 1HG  LYS A   3      -1.136   4.841  -1.376  1.00  2.45           H  
ATOM     48 2HG  LYS A   3      -0.307   4.327   0.102  1.00  2.45           H  
ATOM     49 1HD  LYS A   3      -2.645   4.280   0.599  1.00  2.45           H  
ATOM     50 2HD  LYS A   3      -2.002   5.716   1.408  1.00  2.45           H  
ATOM     51 1HE  LYS A   3      -3.927   6.561   0.392  1.00  2.45           H  
ATOM     52 2HE  LYS A   3      -2.675   6.947  -0.804  1.00  2.45           H  
ATOM     53 1HZ  LYS A   3      -4.596   6.058  -1.810  1.00  2.45           H  
ATOM     54 2HZ  LYS A   3      -3.338   4.991  -2.038  1.00  2.45           H  
ATOM     55 3HZ  LYS A   3      -4.494   4.650  -0.929  1.00  2.45           H  
ATOM     56  N   CYS A   4       1.525   8.502  -2.185  1.00  2.36           N  
ATOM     57  CA  CYS A   4       1.834   9.914  -2.354  1.00  2.36           C  
ATOM     58  C   CYS A   4       0.869  10.749  -1.518  1.00  2.36           C  
ATOM     59  O   CYS A   4      -0.307  10.390  -1.418  1.00  2.36           O  
ATOM     60  CB  CYS A   4       1.663  10.334  -3.805  1.00  2.36           C  
ATOM     61  SG  CYS A   4      -0.067  10.358  -4.277  1.00  2.36           S  
ATOM     62  H   CYS A   4       1.081   8.003  -2.940  1.00  2.36           H  
ATOM     63  HA  CYS A   4       2.864  10.078  -2.044  1.00  2.36           H  
ATOM     64 1HB  CYS A   4       2.080  11.331  -3.962  1.00  2.36           H  
ATOM     65 2HB  CYS A   4       2.191   9.645  -4.464  1.00  2.36           H  
ATOM     66  N   PRO A   5       1.299  11.862  -0.915  1.00  2.31           N  
ATOM     67  CA  PRO A   5       0.470  12.851  -0.255  1.00  2.31           C  
ATOM     68  C   PRO A   5      -0.068  13.920  -1.215  1.00  2.31           C  
ATOM     69  O   PRO A   5      -0.757  14.848  -0.786  1.00  2.31           O  
ATOM     70  CB  PRO A   5       1.455  13.458   0.742  1.00  2.31           C  
ATOM     71  CG  PRO A   5       2.767  13.414   0.009  1.00  2.31           C  
ATOM     72  CD  PRO A   5       2.720  12.117  -0.791  1.00  2.31           C  
ATOM     73  HA  PRO A   5      -0.354  12.342   0.262  1.00  2.31           H  
ATOM     74 1HB  PRO A   5       1.143  14.480   1.004  1.00  2.31           H  
ATOM     75 2HB  PRO A   5       1.460  12.871   1.673  1.00  2.31           H  
ATOM     76 1HG  PRO A   5       2.874  14.302  -0.635  1.00  2.31           H  
ATOM     77 2HG  PRO A   5       3.604  13.439   0.719  1.00  2.31           H  
ATOM     78 1HD  PRO A   5       3.141  12.283  -1.775  1.00  2.31           H  
ATOM     79 2HD  PRO A   5       3.223  11.306  -0.235  1.00  2.31           H  
ATOM     80  N   THR A   6       0.312  13.846  -2.491  1.00  2.28           N  
ATOM     81  CA  THR A   6      -0.019  14.919  -3.416  1.00  2.28           C  
ATOM     82  C   THR A   6      -1.401  14.642  -4.048  1.00  2.28           C  
ATOM     83  O   THR A   6      -1.942  13.552  -3.866  1.00  2.28           O  
ATOM     84  CB  THR A   6       1.127  15.088  -4.454  1.00  2.28           C  
ATOM     85  OG1 THR A   6       1.238  13.964  -5.274  1.00  2.28           O  
ATOM     86  CG2 THR A   6       2.392  15.223  -3.721  1.00  2.28           C  
ATOM     87  H   THR A   6       0.842  13.057  -2.823  1.00  2.28           H  
ATOM     88  HA  THR A   6      -0.064  15.832  -2.834  1.00  2.28           H  
ATOM     89  HB  THR A   6       0.996  15.960  -5.059  1.00  2.28           H  
ATOM     90  HG1 THR A   6       0.438  13.889  -5.820  1.00  2.28           H  
ATOM     91 1HG2 THR A   6       3.207  15.328  -4.427  1.00  2.28           H  
ATOM     92 2HG2 THR A   6       2.348  16.097  -3.077  1.00  2.28           H  
ATOM     93 3HG2 THR A   6       2.549  14.337  -3.118  1.00  2.28           H  
ATOM     94  N   PRO A   7      -2.042  15.623  -4.714  1.00  2.25           N  
ATOM     95  CA  PRO A   7      -3.318  15.484  -5.394  1.00  2.25           C  
ATOM     96  C   PRO A   7      -3.330  14.453  -6.516  1.00  2.25           C  
ATOM     97  O   PRO A   7      -2.328  14.221  -7.195  1.00  2.25           O  
ATOM     98  CB  PRO A   7      -3.541  16.888  -5.977  1.00  2.25           C  
ATOM     99  CG  PRO A   7      -2.723  17.808  -5.113  1.00  2.25           C  
ATOM    100  CD  PRO A   7      -1.513  17.010  -4.740  1.00  2.25           C  
ATOM    101  HA  PRO A   7      -4.092  15.247  -4.649  1.00  2.25           H  
ATOM    102 1HB  PRO A   7      -3.232  16.909  -7.032  1.00  2.25           H  
ATOM    103 2HB  PRO A   7      -4.612  17.134  -5.957  1.00  2.25           H  
ATOM    104 1HG  PRO A   7      -2.470  18.721  -5.678  1.00  2.25           H  
ATOM    105 2HG  PRO A   7      -3.309  18.130  -4.240  1.00  2.25           H  
ATOM    106 1HD  PRO A   7      -0.774  17.124  -5.521  1.00  2.25           H  
ATOM    107 2HD  PRO A   7      -1.170  17.362  -3.768  1.00  2.25           H  
ATOM    108  N   GLY A   8      -4.490  13.832  -6.718  1.00  2.20           N  
ATOM    109  CA  GLY A   8      -4.717  12.936  -7.854  1.00  2.20           C  
ATOM    110  C   GLY A   8      -4.119  11.534  -7.758  1.00  2.20           C  
ATOM    111  O   GLY A   8      -4.838  10.537  -7.785  1.00  2.20           O  
ATOM    112  H   GLY A   8      -5.259  14.019  -6.091  1.00  2.20           H  
ATOM    113 1HA  GLY A   8      -5.792  12.847  -8.011  1.00  2.20           H  
ATOM    114 2HA  GLY A   8      -4.325  13.417  -8.749  1.00  2.20           H  
ATOM    115  N   CYS A   9      -2.798  11.470  -7.678  1.00  2.11           N  
ATOM    116  CA  CYS A   9      -2.065  10.204  -7.672  1.00  2.11           C  
ATOM    117  C   CYS A   9      -2.548   9.098  -6.741  1.00  2.11           C  
ATOM    118  O   CYS A   9      -2.542   7.933  -7.132  1.00  2.11           O  
ATOM    119  CB  CYS A   9      -0.592  10.510  -7.388  1.00  2.11           C  
ATOM    120  SG  CYS A   9      -0.300  11.527  -5.915  1.00  2.11           S  
ATOM    121  H   CYS A   9      -2.304  12.362  -7.633  1.00  2.11           H  
ATOM    122  HA  CYS A   9      -2.130   9.804  -8.679  1.00  2.11           H  
ATOM    123 1HB  CYS A   9      -0.033   9.580  -7.283  1.00  2.11           H  
ATOM    124 2HB  CYS A   9      -0.176  11.043  -8.223  1.00  2.11           H  
ATOM    125  N   ASP A  10      -2.926   9.423  -5.520  1.00  1.98           N  
ATOM    126  CA  ASP A  10      -3.391   8.436  -4.543  1.00  1.98           C  
ATOM    127  C   ASP A  10      -2.494   7.182  -4.456  1.00  1.98           C  
ATOM    128  O   ASP A  10      -2.995   6.076  -4.233  1.00  1.98           O  
ATOM    129  CB  ASP A  10      -4.831   8.018  -4.897  1.00  1.98           C  
ATOM    130  CG  ASP A  10      -5.604   7.291  -3.775  1.00  1.98           C  
ATOM    131  OD1 ASP A  10      -5.307   7.495  -2.614  1.00  1.98           O  
ATOM    132  OD2 ASP A  10      -6.476   6.521  -4.087  1.00  1.98           O  
ATOM    133  H   ASP A  10      -2.893  10.399  -5.256  1.00  1.98           H  
ATOM    134  HA  ASP A  10      -3.395   8.918  -3.565  1.00  1.98           H  
ATOM    135 1HB  ASP A  10      -5.397   8.905  -5.194  1.00  1.98           H  
ATOM    136 2HB  ASP A  10      -4.801   7.360  -5.769  1.00  1.98           H  
ATOM    137  N   GLY A  11      -1.178   7.357  -4.553  1.00  1.85           N  
ATOM    138  CA  GLY A  11      -0.221   6.257  -4.478  1.00  1.85           C  
ATOM    139  C   GLY A  11      -0.060   5.429  -5.762  1.00  1.85           C  
ATOM    140  O   GLY A  11       0.537   4.354  -5.716  1.00  1.85           O  
ATOM    141  H   GLY A  11      -0.848   8.292  -4.731  1.00  1.85           H  
ATOM    142 1HA  GLY A  11       0.754   6.662  -4.220  1.00  1.85           H  
ATOM    143 2HA  GLY A  11      -0.510   5.595  -3.665  1.00  1.85           H  
ATOM    144  N   SER A  12      -0.512   5.933  -6.920  1.00  1.75           N  
ATOM    145  CA  SER A  12      -0.413   5.163  -8.173  1.00  1.75           C  
ATOM    146  C   SER A  12       1.019   4.812  -8.590  1.00  1.75           C  
ATOM    147  O   SER A  12       1.221   3.894  -9.387  1.00  1.75           O  
ATOM    148  CB  SER A  12      -1.005   5.926  -9.339  1.00  1.75           C  
ATOM    149  OG  SER A  12      -0.177   7.007  -9.701  1.00  1.75           O  
ATOM    150  H   SER A  12      -1.024   6.811  -6.926  1.00  1.75           H  
ATOM    151  HA  SER A  12      -0.967   4.232  -8.037  1.00  1.75           H  
ATOM    152 1HB  SER A  12      -1.118   5.254 -10.186  1.00  1.75           H  
ATOM    153 2HB  SER A  12      -1.997   6.294  -9.076  1.00  1.75           H  
ATOM    154  HG  SER A  12       0.724   6.642  -9.722  1.00  1.75           H  
ATOM    155  N   GLY A  13       2.009   5.546  -8.088  1.00  1.71           N  
ATOM    156  CA  GLY A  13       3.390   5.251  -8.425  1.00  1.71           C  
ATOM    157  C   GLY A  13       4.348   6.404  -8.177  1.00  1.71           C  
ATOM    158  O   GLY A  13       3.954   7.572  -8.098  1.00  1.71           O  
ATOM    159  H   GLY A  13       1.791   6.289  -7.444  1.00  1.71           H  
ATOM    160 1HA  GLY A  13       3.715   4.387  -7.844  1.00  1.71           H  
ATOM    161 2HA  GLY A  13       3.447   4.958  -9.472  1.00  1.71           H  
ATOM    162  N   HIS A  14       5.625   6.036  -8.070  1.00  1.72           N  
ATOM    163  CA  HIS A  14       6.737   6.949  -7.820  1.00  1.72           C  
ATOM    164  C   HIS A  14       7.903   6.586  -8.734  1.00  1.72           C  
ATOM    165  O   HIS A  14       7.954   5.476  -9.259  1.00  1.72           O  
ATOM    166  CB  HIS A  14       7.183   6.913  -6.354  1.00  1.72           C  
ATOM    167  CG  HIS A  14       6.088   7.283  -5.405  1.00  1.72           C  
ATOM    168  ND1 HIS A  14       5.177   6.363  -4.914  1.00  1.72           N  
ATOM    169  CD2 HIS A  14       5.728   8.475  -4.900  1.00  1.72           C  
ATOM    170  CE1 HIS A  14       4.314   6.980  -4.129  1.00  1.72           C  
ATOM    171  NE2 HIS A  14       4.617   8.265  -4.109  1.00  1.72           N  
ATOM    172  H   HIS A  14       5.838   5.053  -8.161  1.00  1.72           H  
ATOM    173  HA  HIS A  14       6.437   7.965  -8.039  1.00  1.72           H  
ATOM    174 1HB  HIS A  14       7.543   5.916  -6.098  1.00  1.72           H  
ATOM    175 2HB  HIS A  14       8.012   7.611  -6.206  1.00  1.72           H  
ATOM    176  HD1 HIS A  14       5.153   5.382  -5.109  1.00  1.72           H  
ATOM    177  HD2 HIS A  14       6.141   9.473  -5.029  1.00  1.72           H  
ATOM    178  HE1 HIS A  14       3.513   6.421  -3.637  1.00  1.72           H  
ATOM    179  N   ILE A  15       8.856   7.507  -8.899  1.00  1.79           N  
ATOM    180  CA  ILE A  15      10.058   7.260  -9.713  1.00  1.79           C  
ATOM    181  C   ILE A  15      11.054   6.314  -9.015  1.00  1.79           C  
ATOM    182  O   ILE A  15      12.028   5.858  -9.611  1.00  1.79           O  
ATOM    183  CB  ILE A  15      10.742   8.591 -10.078  1.00  1.79           C  
ATOM    184  CG1 ILE A  15      11.280   9.276  -8.845  1.00  1.79           C  
ATOM    185  CG2 ILE A  15       9.751   9.513 -10.780  1.00  1.79           C  
ATOM    186  CD1 ILE A  15      12.080  10.527  -9.167  1.00  1.79           C  
ATOM    187  H   ILE A  15       8.738   8.416  -8.446  1.00  1.79           H  
ATOM    188  HA  ILE A  15       9.745   6.786 -10.641  1.00  1.79           H  
ATOM    189  HB  ILE A  15      11.583   8.393 -10.739  1.00  1.79           H  
ATOM    190 1HG1 ILE A  15      10.460   9.524  -8.210  1.00  1.79           H  
ATOM    191 2HG1 ILE A  15      11.933   8.585  -8.305  1.00  1.79           H  
ATOM    192 1HG2 ILE A  15      10.243  10.449 -11.045  1.00  1.79           H  
ATOM    193 2HG2 ILE A  15       9.387   9.028 -11.681  1.00  1.79           H  
ATOM    194 3HG2 ILE A  15       8.923   9.725 -10.118  1.00  1.79           H  
ATOM    195 1HD1 ILE A  15      12.434  10.986  -8.263  1.00  1.79           H  
ATOM    196 2HD1 ILE A  15      12.927  10.266  -9.796  1.00  1.79           H  
ATOM    197 3HD1 ILE A  15      11.439  11.238  -9.690  1.00  1.79           H  
ATOM    198  N   THR A  16      10.773   6.022  -7.749  1.00  1.89           N  
ATOM    199  CA  THR A  16      11.526   5.174  -6.824  1.00  1.89           C  
ATOM    200  C   THR A  16      12.930   5.698  -6.617  1.00  1.89           C  
ATOM    201  O   THR A  16      13.128   6.891  -6.405  1.00  1.89           O  
ATOM    202  CB  THR A  16      11.606   3.691  -7.259  1.00  1.89           C  
ATOM    203  OG1 THR A  16      12.431   3.539  -8.430  1.00  1.89           O  
ATOM    204  CG2 THR A  16      10.204   3.194  -7.566  1.00  1.89           C  
ATOM    205  H   THR A  16       9.938   6.451  -7.386  1.00  1.89           H  
ATOM    206  HA  THR A  16      11.024   5.203  -5.866  1.00  1.89           H  
ATOM    207  HB  THR A  16      12.013   3.088  -6.446  1.00  1.89           H  
ATOM    208  HG1 THR A  16      12.363   4.329  -8.992  1.00  1.89           H  
ATOM    209 1HG2 THR A  16      10.247   2.146  -7.860  1.00  1.89           H  
ATOM    210 2HG2 THR A  16       9.580   3.299  -6.677  1.00  1.89           H  
ATOM    211 3HG2 THR A  16       9.773   3.775  -8.377  1.00  1.89           H  
ATOM    212  N   GLY A  17      13.924   4.828  -6.660  1.00  2.03           N  
ATOM    213  CA  GLY A  17      15.264   5.304  -6.360  1.00  2.03           C  
ATOM    214  C   GLY A  17      15.258   5.836  -4.932  1.00  2.03           C  
ATOM    215  O   GLY A  17      14.877   5.129  -4.000  1.00  2.03           O  
ATOM    216  H   GLY A  17      13.745   3.859  -6.894  1.00  2.03           H  
ATOM    217 1HA  GLY A  17      15.982   4.491  -6.458  1.00  2.03           H  
ATOM    218 2HA  GLY A  17      15.547   6.091  -7.058  1.00  2.03           H  
ATOM    219  N   ASN A  18      15.611   7.106  -4.769  1.00  2.18           N  
ATOM    220  CA  ASN A  18      15.667   7.735  -3.451  1.00  2.18           C  
ATOM    221  C   ASN A  18      14.317   8.329  -3.047  1.00  2.18           C  
ATOM    222  O   ASN A  18      14.195   8.956  -1.995  1.00  2.18           O  
ATOM    223  CB  ASN A  18      16.716   8.827  -3.446  1.00  2.18           C  
ATOM    224  CG  ASN A  18      18.108   8.285  -3.555  1.00  2.18           C  
ATOM    225  OD1 ASN A  18      18.411   7.197  -3.051  1.00  2.18           O  
ATOM    226  ND2 ASN A  18      18.966   9.021  -4.211  1.00  2.18           N  
ATOM    227  H   ASN A  18      15.877   7.645  -5.581  1.00  2.18           H  
ATOM    228  HA  ASN A  18      15.928   6.976  -2.712  1.00  2.18           H  
ATOM    229 1HB  ASN A  18      16.532   9.507  -4.280  1.00  2.18           H  
ATOM    230 2HB  ASN A  18      16.632   9.408  -2.528  1.00  2.18           H  
ATOM    231 1HD2 ASN A  18      19.910   8.712  -4.319  1.00  2.18           H  
ATOM    232 2HD2 ASN A  18      18.678   9.896  -4.603  1.00  2.18           H  
ATOM    233  N   TYR A  19      13.312   8.117  -3.891  1.00  2.32           N  
ATOM    234  CA  TYR A  19      11.956   8.617  -3.727  1.00  2.32           C  
ATOM    235  C   TYR A  19      10.955   7.468  -3.570  1.00  2.32           C  
ATOM    236  O   TYR A  19       9.770   7.598  -3.881  1.00  2.32           O  
ATOM    237  CB  TYR A  19      11.609   9.447  -4.943  1.00  2.32           C  
ATOM    238  CG  TYR A  19      12.572  10.582  -5.157  1.00  2.32           C  
ATOM    239  CD1 TYR A  19      13.692  10.365  -5.942  1.00  2.32           C  
ATOM    240  CD2 TYR A  19      12.344  11.830  -4.609  1.00  2.32           C  
ATOM    241  CE1 TYR A  19      14.583  11.386  -6.173  1.00  2.32           C  
ATOM    242  CE2 TYR A  19      13.231  12.853  -4.843  1.00  2.32           C  
ATOM    243  CZ  TYR A  19      14.347  12.636  -5.620  1.00  2.32           C  
ATOM    244  OH  TYR A  19      15.230  13.663  -5.853  1.00  2.32           O  
ATOM    245  H   TYR A  19      13.493   7.587  -4.738  1.00  2.32           H  
ATOM    246  HA  TYR A  19      11.910   9.239  -2.832  1.00  2.32           H  
ATOM    247 1HB  TYR A  19      11.598   8.824  -5.833  1.00  2.32           H  
ATOM    248 2HB  TYR A  19      10.619   9.853  -4.811  1.00  2.32           H  
ATOM    249  HD1 TYR A  19      13.864   9.379  -6.379  1.00  2.32           H  
ATOM    250  HD2 TYR A  19      11.465  12.011  -4.000  1.00  2.32           H  
ATOM    251  HE1 TYR A  19      15.462  11.211  -6.790  1.00  2.32           H  
ATOM    252  HE2 TYR A  19      13.050  13.838  -4.416  1.00  2.32           H  
ATOM    253  HH  TYR A  19      14.885  14.472  -5.467  1.00  2.32           H  
ATOM    254  N   ALA A  20      11.424   6.331  -3.065  1.00  2.41           N  
ATOM    255  CA  ALA A  20      10.570   5.151  -2.880  1.00  2.41           C  
ATOM    256  C   ALA A  20       9.368   5.457  -1.984  1.00  2.41           C  
ATOM    257  O   ALA A  20       8.281   4.920  -2.185  1.00  2.41           O  
ATOM    258  CB  ALA A  20      11.388   4.019  -2.295  1.00  2.41           C  
ATOM    259  H   ALA A  20      12.407   6.278  -2.825  1.00  2.41           H  
ATOM    260  HA  ALA A  20      10.187   4.847  -3.849  1.00  2.41           H  
ATOM    261 1HB  ALA A  20      10.761   3.137  -2.185  1.00  2.41           H  
ATOM    262 2HB  ALA A  20      12.225   3.795  -2.964  1.00  2.41           H  
ATOM    263 3HB  ALA A  20      11.773   4.314  -1.320  1.00  2.41           H  
ATOM    264  N   SER A  21       9.569   6.350  -1.022  1.00  2.46           N  
ATOM    265  CA  SER A  21       8.555   6.773  -0.067  1.00  2.46           C  
ATOM    266  C   SER A  21       8.167   8.215  -0.360  1.00  2.46           C  
ATOM    267  O   SER A  21       7.868   8.997   0.549  1.00  2.46           O  
ATOM    268  CB  SER A  21       9.069   6.657   1.354  1.00  2.46           C  
ATOM    269  OG  SER A  21       9.370   5.329   1.691  1.00  2.46           O  
ATOM    270  H   SER A  21      10.489   6.756  -0.947  1.00  2.46           H  
ATOM    271  HA  SER A  21       7.666   6.158  -0.187  1.00  2.46           H  
ATOM    272 1HB  SER A  21       9.960   7.273   1.463  1.00  2.46           H  
ATOM    273 2HB  SER A  21       8.318   7.046   2.039  1.00  2.46           H  
ATOM    274  HG  SER A  21       8.549   4.838   1.594  1.00  2.46           H  
ATOM    275  N   HIS A  22       8.221   8.580  -1.641  1.00  2.46           N  
ATOM    276  CA  HIS A  22       7.868   9.909  -2.125  1.00  2.46           C  
ATOM    277  C   HIS A  22       8.895  10.951  -1.712  1.00  2.46           C  
ATOM    278  O   HIS A  22       9.669  11.417  -2.537  1.00  2.46           O  
ATOM    279  CB  HIS A  22       6.462  10.336  -1.636  1.00  2.46           C  
ATOM    280  CG  HIS A  22       6.006  11.646  -2.146  1.00  2.46           C  
ATOM    281  ND1 HIS A  22       5.535  11.830  -3.420  1.00  2.46           N  
ATOM    282  CD2 HIS A  22       5.958  12.854  -1.543  1.00  2.46           C  
ATOM    283  CE1 HIS A  22       5.206  13.092  -3.581  1.00  2.46           C  
ATOM    284  NE2 HIS A  22       5.459  13.734  -2.447  1.00  2.46           N  
ATOM    285  H   HIS A  22       8.526   7.903  -2.338  1.00  2.46           H  
ATOM    286  HA  HIS A  22       7.849   9.892  -3.215  1.00  2.46           H  
ATOM    287 1HB  HIS A  22       5.735   9.584  -1.935  1.00  2.46           H  
ATOM    288 2HB  HIS A  22       6.408  10.407  -0.566  1.00  2.46           H  
ATOM    289  HD1 HIS A  22       5.444  11.122  -4.119  1.00  2.46           H  
ATOM    290  HD2 HIS A  22       6.231  13.194  -0.544  1.00  2.46           H  
ATOM    291  HE1 HIS A  22       4.808  13.436  -4.532  1.00  2.46           H  
ATOM    292  N   ARG A  23       8.819  11.405  -0.463  1.00  2.40           N  
ATOM    293  CA  ARG A  23       9.715  12.406   0.150  1.00  2.40           C  
ATOM    294  C   ARG A  23       9.751  13.813  -0.503  1.00  2.40           C  
ATOM    295  O   ARG A  23      10.238  14.768   0.102  1.00  2.40           O  
ATOM    296  CB  ARG A  23      11.139  11.871   0.185  1.00  2.40           C  
ATOM    297  CG  ARG A  23      11.336  10.625   1.038  1.00  2.40           C  
ATOM    298  CD  ARG A  23      12.759  10.189   1.038  1.00  2.40           C  
ATOM    299  NE  ARG A  23      12.973   8.997   1.850  1.00  2.40           N  
ATOM    300  CZ  ARG A  23      14.154   8.355   1.973  1.00  2.40           C  
ATOM    301  NH1 ARG A  23      15.215   8.801   1.336  1.00  2.40           N  
ATOM    302  NH2 ARG A  23      14.246   7.276   2.736  1.00  2.40           N  
ATOM    303  H   ARG A  23       8.146  10.929   0.130  1.00  2.40           H  
ATOM    304  HA  ARG A  23       9.386  12.533   1.183  1.00  2.40           H  
ATOM    305 1HB  ARG A  23      11.485  11.643  -0.823  1.00  2.40           H  
ATOM    306 2HB  ARG A  23      11.800  12.641   0.581  1.00  2.40           H  
ATOM    307 1HG  ARG A  23      11.035  10.833   2.064  1.00  2.40           H  
ATOM    308 2HG  ARG A  23      10.727   9.811   0.639  1.00  2.40           H  
ATOM    309 1HD  ARG A  23      13.060   9.964   0.018  1.00  2.40           H  
ATOM    310 2HD  ARG A  23      13.386  10.986   1.432  1.00  2.40           H  
ATOM    311  HE  ARG A  23      12.181   8.623   2.353  1.00  2.40           H  
ATOM    312 1HH1 ARG A  23      15.145   9.629   0.755  1.00  2.40           H  
ATOM    313 2HH1 ARG A  23      16.098   8.322   1.426  1.00  2.40           H  
ATOM    314 1HH2 ARG A  23      13.431   6.932   3.227  1.00  2.40           H  
ATOM    315 2HH2 ARG A  23      15.130   6.798   2.827  1.00  2.40           H  
ATOM    316  N   SER A  24       9.207  13.938  -1.705  1.00  2.28           N  
ATOM    317  CA  SER A  24       9.155  15.166  -2.486  1.00  2.28           C  
ATOM    318  C   SER A  24       8.158  15.063  -3.608  1.00  2.28           C  
ATOM    319  O   SER A  24       8.037  14.017  -4.240  1.00  2.28           O  
ATOM    320  CB  SER A  24      10.502  15.454  -3.121  1.00  2.28           C  
ATOM    321  OG  SER A  24      10.432  16.580  -3.996  1.00  2.28           O  
ATOM    322  H   SER A  24       8.842  13.097  -2.130  1.00  2.28           H  
ATOM    323  HA  SER A  24       8.864  15.986  -1.829  1.00  2.28           H  
ATOM    324 1HB  SER A  24      11.248  15.631  -2.348  1.00  2.28           H  
ATOM    325 2HB  SER A  24      10.814  14.575  -3.683  1.00  2.28           H  
ATOM    326  HG  SER A  24      10.402  17.356  -3.416  1.00  2.28           H  
ATOM    327  N   LEU A  25       7.536  16.179  -3.971  1.00  2.12           N  
ATOM    328  CA  LEU A  25       6.674  16.189  -5.148  1.00  2.12           C  
ATOM    329  C   LEU A  25       7.407  15.650  -6.367  1.00  2.12           C  
ATOM    330  O   LEU A  25       6.819  14.979  -7.209  1.00  2.12           O  
ATOM    331  CB  LEU A  25       6.173  17.598  -5.454  1.00  2.12           C  
ATOM    332  CG  LEU A  25       4.856  17.986  -4.819  1.00  2.12           C  
ATOM    333  CD1 LEU A  25       4.953  17.800  -3.322  1.00  2.12           C  
ATOM    334  CD2 LEU A  25       4.559  19.404  -5.167  1.00  2.12           C  
ATOM    335  H   LEU A  25       7.657  17.021  -3.427  1.00  2.12           H  
ATOM    336  HA  LEU A  25       5.814  15.553  -4.954  1.00  2.12           H  
ATOM    337 1HB  LEU A  25       6.922  18.312  -5.117  1.00  2.12           H  
ATOM    338 2HB  LEU A  25       6.067  17.704  -6.532  1.00  2.12           H  
ATOM    339  HG  LEU A  25       4.062  17.351  -5.196  1.00  2.12           H  
ATOM    340 1HD1 LEU A  25       4.006  18.081  -2.859  1.00  2.12           H  
ATOM    341 2HD1 LEU A  25       5.172  16.752  -3.096  1.00  2.12           H  
ATOM    342 3HD1 LEU A  25       5.748  18.429  -2.928  1.00  2.12           H  
ATOM    343 1HD2 LEU A  25       3.614  19.712  -4.712  1.00  2.12           H  
ATOM    344 2HD2 LEU A  25       5.363  20.014  -4.791  1.00  2.12           H  
ATOM    345 3HD2 LEU A  25       4.496  19.514  -6.249  1.00  2.12           H  
ATOM    346  N   SER A  26       8.719  15.904  -6.443  1.00  1.96           N  
ATOM    347  CA  SER A  26       9.526  15.481  -7.579  1.00  1.96           C  
ATOM    348  C   SER A  26       9.612  13.956  -7.708  1.00  1.96           C  
ATOM    349  O   SER A  26      10.006  13.440  -8.754  1.00  1.96           O  
ATOM    350  CB  SER A  26      10.913  16.088  -7.472  1.00  1.96           C  
ATOM    351  OG  SER A  26      11.610  15.594  -6.360  1.00  1.96           O  
ATOM    352  H   SER A  26       9.185  16.383  -5.674  1.00  1.96           H  
ATOM    353  HA  SER A  26       9.057  15.864  -8.485  1.00  1.96           H  
ATOM    354 1HB  SER A  26      11.471  15.863  -8.378  1.00  1.96           H  
ATOM    355 2HB  SER A  26      10.829  17.171  -7.398  1.00  1.96           H  
ATOM    356  HG  SER A  26      11.186  15.991  -5.574  1.00  1.96           H  
ATOM    357  N   GLY A  27       9.265  13.239  -6.640  1.00  1.84           N  
ATOM    358  CA  GLY A  27       9.284  11.796  -6.631  1.00  1.84           C  
ATOM    359  C   GLY A  27       8.062  11.191  -7.327  1.00  1.84           C  
ATOM    360  O   GLY A  27       8.073  10.025  -7.734  1.00  1.84           O  
ATOM    361  H   GLY A  27       8.940  13.709  -5.804  1.00  1.84           H  
ATOM    362 1HA  GLY A  27      10.201  11.449  -7.092  1.00  1.84           H  
ATOM    363 2HA  GLY A  27       9.297  11.469  -5.593  1.00  1.84           H  
ATOM    364  N   CYS A  28       6.953  11.934  -7.388  1.00  1.77           N  
ATOM    365  CA  CYS A  28       5.741  11.399  -8.009  1.00  1.77           C  
ATOM    366  C   CYS A  28       5.603  11.892  -9.460  1.00  1.77           C  
ATOM    367  O   CYS A  28       5.466  13.092  -9.664  1.00  1.77           O  
ATOM    368  CB  CYS A  28       4.494  11.769  -7.222  1.00  1.77           C  
ATOM    369  SG  CYS A  28       2.983  11.113  -7.948  1.00  1.77           S  
ATOM    370  H   CYS A  28       6.969  12.907  -7.073  1.00  1.77           H  
ATOM    371  HA  CYS A  28       5.795  10.318  -7.969  1.00  1.77           H  
ATOM    372 1HB  CYS A  28       4.573  11.373  -6.212  1.00  1.77           H  
ATOM    373 2HB  CYS A  28       4.407  12.851  -7.146  1.00  1.77           H  
ATOM    374  HG  CYS A  28       3.331   9.809  -7.842  1.00  1.77           H  
ATOM    375  N   PRO A  29       5.591  11.037 -10.495  1.00  1.77           N  
ATOM    376  CA  PRO A  29       5.450  11.427 -11.893  1.00  1.77           C  
ATOM    377  C   PRO A  29       4.225  12.309 -12.160  1.00  1.77           C  
ATOM    378  O   PRO A  29       4.238  13.193 -13.016  1.00  1.77           O  
ATOM    379  CB  PRO A  29       5.266  10.070 -12.580  1.00  1.77           C  
ATOM    380  CG  PRO A  29       5.987   9.098 -11.696  1.00  1.77           C  
ATOM    381  CD  PRO A  29       5.755   9.602 -10.294  1.00  1.77           C  
ATOM    382  HA  PRO A  29       6.372  11.925 -12.226  1.00  1.77           H  
ATOM    383 1HB  PRO A  29       4.193   9.843 -12.677  1.00  1.77           H  
ATOM    384 2HB  PRO A  29       5.678  10.109 -13.599  1.00  1.77           H  
ATOM    385 1HG  PRO A  29       5.587   8.082 -11.841  1.00  1.77           H  
ATOM    386 2HG  PRO A  29       7.043   9.055 -11.962  1.00  1.77           H  
ATOM    387 1HD  PRO A  29       4.857   9.154  -9.848  1.00  1.77           H  
ATOM    388 2HD  PRO A  29       6.654   9.403  -9.731  1.00  1.77           H  
ATOM    389  N   ARG A  30       3.173  12.132 -11.368  1.00  1.86           N  
ATOM    390  CA  ARG A  30       1.953  12.887 -11.593  1.00  1.86           C  
ATOM    391  C   ARG A  30       1.984  14.258 -10.942  1.00  1.86           C  
ATOM    392  O   ARG A  30       1.086  15.071 -11.149  1.00  1.86           O  
ATOM    393  CB  ARG A  30       0.761  12.113 -11.088  1.00  1.86           C  
ATOM    394  CG  ARG A  30       0.498  10.811 -11.840  1.00  1.86           C  
ATOM    395  CD  ARG A  30      -0.705  10.132 -11.329  1.00  1.86           C  
ATOM    396  NE  ARG A  30      -0.920   8.831 -11.927  1.00  1.86           N  
ATOM    397  CZ  ARG A  30      -1.526   8.601 -13.111  1.00  1.86           C  
ATOM    398  NH1 ARG A  30      -1.961   9.608 -13.842  1.00  1.86           N  
ATOM    399  NH2 ARG A  30      -1.685   7.360 -13.540  1.00  1.86           N  
ATOM    400  H   ARG A  30       3.193  11.437 -10.636  1.00  1.86           H  
ATOM    401  HA  ARG A  30       1.833  13.022 -12.668  1.00  1.86           H  
ATOM    402 1HB  ARG A  30       0.911  11.874 -10.049  1.00  1.86           H  
ATOM    403 2HB  ARG A  30      -0.134  12.731 -11.156  1.00  1.86           H  
ATOM    404 1HG  ARG A  30       0.355  11.021 -12.900  1.00  1.86           H  
ATOM    405 2HG  ARG A  30       1.351  10.142 -11.711  1.00  1.86           H  
ATOM    406 1HD  ARG A  30      -0.562   9.977 -10.279  1.00  1.86           H  
ATOM    407 2HD  ARG A  30      -1.589  10.743 -11.496  1.00  1.86           H  
ATOM    408  HE  ARG A  30      -0.618   8.031 -11.369  1.00  1.86           H  
ATOM    409 1HH1 ARG A  30      -1.841  10.557 -13.517  1.00  1.86           H  
ATOM    410 2HH1 ARG A  30      -2.413   9.431 -14.728  1.00  1.86           H  
ATOM    411 1HH2 ARG A  30      -1.351   6.586 -12.981  1.00  1.86           H  
ATOM    412 2HH2 ARG A  30      -2.138   7.185 -14.423  1.00  1.86           H  
ATOM    413  N   ALA A  31       3.066  14.575 -10.233  1.00  2.03           N  
ATOM    414  CA  ALA A  31       3.192  15.875  -9.595  1.00  2.03           C  
ATOM    415  C   ALA A  31       3.582  16.910 -10.635  1.00  2.03           C  
ATOM    416  O   ALA A  31       3.657  18.100 -10.340  1.00  2.03           O  
ATOM    417  CB  ALA A  31       4.208  15.851  -8.485  1.00  2.03           C  
ATOM    418  H   ALA A  31       3.826  13.907 -10.108  1.00  2.03           H  
ATOM    419  HA  ALA A  31       2.227  16.147  -9.181  1.00  2.03           H  
ATOM    420 1HB  ALA A  31       4.271  16.833  -8.025  1.00  2.03           H  
ATOM    421 2HB  ALA A  31       3.924  15.120  -7.734  1.00  2.03           H  
ATOM    422 3HB  ALA A  31       5.172  15.583  -8.910  1.00  2.03           H  
ATOM    423  N   LYS A  32       3.807  16.453 -11.875  1.00  2.27           N  
ATOM    424  CA  LYS A  32       4.100  17.327 -12.994  1.00  2.27           C  
ATOM    425  C   LYS A  32       2.805  18.018 -13.445  1.00  2.27           C  
ATOM    426  O   LYS A  32       2.836  18.987 -14.206  1.00  2.27           O  
ATOM    427  CB  LYS A  32       4.700  16.521 -14.143  1.00  2.27           C  
ATOM    428  CG  LYS A  32       6.078  15.935 -13.853  1.00  2.27           C  
ATOM    429  CD  LYS A  32       6.582  15.116 -15.034  1.00  2.27           C  
ATOM    430  CE  LYS A  32       7.954  14.519 -14.759  1.00  2.27           C  
ATOM    431  NZ  LYS A  32       8.440  13.697 -15.905  1.00  2.27           N  
ATOM    432  H   LYS A  32       3.778  15.449 -12.066  1.00  2.27           H  
ATOM    433  HA  LYS A  32       4.806  18.092 -12.674  1.00  2.27           H  
ATOM    434 1HB  LYS A  32       4.033  15.687 -14.381  1.00  2.27           H  
ATOM    435 2HB  LYS A  32       4.774  17.147 -15.030  1.00  2.27           H  
ATOM    436 1HG  LYS A  32       6.783  16.737 -13.640  1.00  2.27           H  
ATOM    437 2HG  LYS A  32       6.011  15.284 -12.977  1.00  2.27           H  
ATOM    438 1HD  LYS A  32       5.876  14.303 -15.224  1.00  2.27           H  
ATOM    439 2HD  LYS A  32       6.635  15.745 -15.922  1.00  2.27           H  
ATOM    440 1HE  LYS A  32       8.663  15.323 -14.573  1.00  2.27           H  
ATOM    441 2HE  LYS A  32       7.893  13.886 -13.871  1.00  2.27           H  
ATOM    442 1HZ  LYS A  32       9.350  13.315 -15.686  1.00  2.27           H  
ATOM    443 2HZ  LYS A  32       7.789  12.942 -16.074  1.00  2.27           H  
ATOM    444 3HZ  LYS A  32       8.508  14.275 -16.730  1.00  2.27           H  
ATOM    445  N   LYS A  33       1.659  17.491 -12.996  1.00  2.56           N  
ATOM    446  CA  LYS A  33       0.354  18.042 -13.317  1.00  2.56           C  
ATOM    447  C   LYS A  33       0.291  19.498 -12.859  1.00  2.56           C  
ATOM    448  O   LYS A  33       0.628  19.819 -11.719  1.00  2.56           O  
ATOM    449  CB  LYS A  33      -0.740  17.190 -12.661  1.00  2.56           C  
ATOM    450  CG  LYS A  33      -2.174  17.600 -12.967  1.00  2.56           C  
ATOM    451  CD  LYS A  33      -3.173  16.640 -12.327  1.00  2.56           C  
ATOM    452  CE  LYS A  33      -4.609  17.059 -12.614  1.00  2.56           C  
ATOM    453  NZ  LYS A  33      -5.592  16.122 -12.007  1.00  2.56           N  
ATOM    454  H   LYS A  33       1.677  16.683 -12.375  1.00  2.56           H  
ATOM    455  HA  LYS A  33       0.218  18.019 -14.398  1.00  2.56           H  
ATOM    456 1HB  LYS A  33      -0.621  16.152 -12.978  1.00  2.56           H  
ATOM    457 2HB  LYS A  33      -0.604  17.203 -11.585  1.00  2.56           H  
ATOM    458 1HG  LYS A  33      -2.359  18.586 -12.578  1.00  2.56           H  
ATOM    459 2HG  LYS A  33      -2.328  17.616 -14.046  1.00  2.56           H  
ATOM    460 1HD  LYS A  33      -3.009  15.632 -12.716  1.00  2.56           H  
ATOM    461 2HD  LYS A  33      -3.014  16.622 -11.247  1.00  2.56           H  
ATOM    462 1HE  LYS A  33      -4.774  18.057 -12.208  1.00  2.56           H  
ATOM    463 2HE  LYS A  33      -4.766  17.086 -13.692  1.00  2.56           H  
ATOM    464 1HZ  LYS A  33      -6.529  16.435 -12.217  1.00  2.56           H  
ATOM    465 2HZ  LYS A  33      -5.453  15.197 -12.387  1.00  2.56           H  
ATOM    466 3HZ  LYS A  33      -5.463  16.098 -11.006  1.00  2.56           H  
ATOM    467  N   SER A  34      -0.196  20.378 -13.732  1.00  2.87           N  
ATOM    468  CA  SER A  34      -0.264  21.821 -13.464  1.00  2.87           C  
ATOM    469  C   SER A  34      -1.125  22.215 -12.257  1.00  2.87           C  
ATOM    470  O   SER A  34      -1.027  23.336 -11.755  1.00  2.87           O  
ATOM    471  CB  SER A  34      -0.778  22.531 -14.699  1.00  2.87           C  
ATOM    472  OG  SER A  34      -2.107  22.174 -14.967  1.00  2.87           O  
ATOM    473  H   SER A  34      -0.477  20.044 -14.642  1.00  2.87           H  
ATOM    474  HA  SER A  34       0.754  22.165 -13.270  1.00  2.87           H  
ATOM    475 1HB  SER A  34      -0.713  23.609 -14.551  1.00  2.87           H  
ATOM    476 2HB  SER A  34      -0.150  22.279 -15.553  1.00  2.87           H  
ATOM    477  HG  SER A  34      -2.604  22.403 -14.176  1.00  2.87           H  
ATOM    478  N   GLY A  35      -1.978  21.303 -11.806  1.00  3.21           N  
ATOM    479  CA  GLY A  35      -2.837  21.526 -10.652  1.00  3.21           C  
ATOM    480  C   GLY A  35      -2.137  21.248  -9.308  1.00  3.21           C  
ATOM    481  O   GLY A  35      -2.731  21.458  -8.249  1.00  3.21           O  
ATOM    482  H   GLY A  35      -2.003  20.414 -12.275  1.00  3.21           H  
ATOM    483 1HA  GLY A  35      -3.195  22.556 -10.666  1.00  3.21           H  
ATOM    484 2HA  GLY A  35      -3.716  20.889 -10.736  1.00  3.21           H  
ATOM    485  N   VAL A  36      -0.881  20.785  -9.337  1.00  3.59           N  
ATOM    486  CA  VAL A  36      -0.169  20.490  -8.097  1.00  3.59           C  
ATOM    487  C   VAL A  36       0.732  21.663  -7.719  1.00  3.59           C  
ATOM    488  O   VAL A  36       1.644  22.040  -8.454  1.00  3.59           O  
ATOM    489  CB  VAL A  36       0.649  19.194  -8.248  1.00  3.59           C  
ATOM    490  CG1 VAL A  36       1.425  18.897  -6.963  1.00  3.59           C  
ATOM    491  CG2 VAL A  36      -0.312  18.054  -8.595  1.00  3.59           C  
ATOM    492  H   VAL A  36      -0.409  20.615 -10.226  1.00  3.59           H  
ATOM    493  HA  VAL A  36      -0.897  20.341  -7.300  1.00  3.59           H  
ATOM    494  HB  VAL A  36       1.378  19.313  -9.061  1.00  3.59           H  
ATOM    495 1HG1 VAL A  36       2.005  17.983  -7.087  1.00  3.59           H  
ATOM    496 2HG1 VAL A  36       2.093  19.731  -6.762  1.00  3.59           H  
ATOM    497 3HG1 VAL A  36       0.738  18.783  -6.136  1.00  3.59           H  
ATOM    498 1HG2 VAL A  36       0.233  17.128  -8.723  1.00  3.59           H  
ATOM    499 2HG2 VAL A  36      -1.035  17.935  -7.801  1.00  3.59           H  
ATOM    500 3HG2 VAL A  36      -0.830  18.297  -9.518  1.00  3.59           H  
ATOM    501  N   LYS A  37       0.436  22.266  -6.573  1.00  4.02           N  
ATOM    502  CA  LYS A  37       1.127  23.472  -6.130  1.00  4.02           C  
ATOM    503  C   LYS A  37       1.912  23.273  -4.841  1.00  4.02           C  
ATOM    504  O   LYS A  37       1.647  22.344  -4.077  1.00  4.02           O  
ATOM    505  CB  LYS A  37       0.113  24.599  -5.928  1.00  4.02           C  
ATOM    506  CG  LYS A  37      -0.736  24.912  -7.164  1.00  4.02           C  
ATOM    507  CD  LYS A  37       0.093  25.450  -8.324  1.00  4.02           C  
ATOM    508  CE  LYS A  37      -0.804  25.798  -9.506  1.00  4.02           C  
ATOM    509  NZ  LYS A  37      -0.024  26.251 -10.693  1.00  4.02           N  
ATOM    510  H   LYS A  37      -0.317  21.896  -6.012  1.00  4.02           H  
ATOM    511  HA  LYS A  37       1.834  23.769  -6.904  1.00  4.02           H  
ATOM    512 1HB  LYS A  37      -0.562  24.336  -5.115  1.00  4.02           H  
ATOM    513 2HB  LYS A  37       0.636  25.511  -5.635  1.00  4.02           H  
ATOM    514 1HG  LYS A  37      -1.249  24.004  -7.494  1.00  4.02           H  
ATOM    515 2HG  LYS A  37      -1.490  25.652  -6.901  1.00  4.02           H  
ATOM    516 1HD  LYS A  37       0.636  26.341  -8.009  1.00  4.02           H  
ATOM    517 2HD  LYS A  37       0.814  24.695  -8.642  1.00  4.02           H  
ATOM    518 1HE  LYS A  37      -1.379  24.914  -9.775  1.00  4.02           H  
ATOM    519 2HE  LYS A  37      -1.493  26.589  -9.214  1.00  4.02           H  
ATOM    520 1HZ  LYS A  37      -0.660  26.456 -11.449  1.00  4.02           H  
ATOM    521 2HZ  LYS A  37       0.502  27.076 -10.459  1.00  4.02           H  
ATOM    522 3HZ  LYS A  37       0.612  25.514 -10.977  1.00  4.02           H  
ATOM    523  N   VAL A  38       2.856  24.181  -4.595  1.00  4.51           N  
ATOM    524  CA  VAL A  38       3.602  24.213  -3.343  1.00  4.51           C  
ATOM    525  C   VAL A  38       3.349  25.530  -2.624  1.00  4.51           C  
ATOM    526  O   VAL A  38       3.540  26.605  -3.192  1.00  4.51           O  
ATOM    527  CB  VAL A  38       5.108  24.050  -3.594  1.00  4.51           C  
ATOM    528  CG1 VAL A  38       5.865  24.133  -2.281  1.00  4.51           C  
ATOM    529  CG2 VAL A  38       5.351  22.726  -4.245  1.00  4.51           C  
ATOM    530  H   VAL A  38       3.042  24.892  -5.287  1.00  4.51           H  
ATOM    531  HA  VAL A  38       3.263  23.396  -2.707  1.00  4.51           H  
ATOM    532  HB  VAL A  38       5.460  24.855  -4.236  1.00  4.51           H  
ATOM    533 1HG1 VAL A  38       6.931  24.019  -2.467  1.00  4.51           H  
ATOM    534 2HG1 VAL A  38       5.684  25.101  -1.814  1.00  4.51           H  
ATOM    535 3HG1 VAL A  38       5.525  23.342  -1.614  1.00  4.51           H  
ATOM    536 1HG2 VAL A  38       6.417  22.596  -4.426  1.00  4.51           H  
ATOM    537 2HG2 VAL A  38       4.994  21.945  -3.575  1.00  4.51           H  
ATOM    538 3HG2 VAL A  38       4.816  22.672  -5.191  1.00  4.51           H  
ATOM    539  N   ALA A  39       2.882  25.445  -1.387  1.00  5.06           N  
ATOM    540  CA  ALA A  39       2.586  26.642  -0.616  1.00  5.06           C  
ATOM    541  C   ALA A  39       3.868  27.323  -0.130  1.00  5.06           C  
ATOM    542  O   ALA A  39       4.863  26.637   0.099  1.00  5.06           O  
ATOM    543  CB  ALA A  39       1.731  26.296   0.588  1.00  5.06           C  
ATOM    544  H   ALA A  39       2.736  24.534  -0.976  1.00  5.06           H  
ATOM    545  HA  ALA A  39       2.023  27.305  -1.259  1.00  5.06           H  
ATOM    546 1HB  ALA A  39       1.496  27.207   1.140  1.00  5.06           H  
ATOM    547 2HB  ALA A  39       0.807  25.822   0.259  1.00  5.06           H  
ATOM    548 3HB  ALA A  39       2.279  25.615   1.237  1.00  5.06           H  
ATOM    549  N   PRO A  40       3.884  28.660   0.022  1.00  5.67           N  
ATOM    550  CA  PRO A  40       4.903  29.416   0.727  1.00  5.67           C  
ATOM    551  C   PRO A  40       4.947  28.898   2.153  1.00  5.67           C  
ATOM    552  O   PRO A  40       3.899  28.541   2.704  1.00  5.67           O  
ATOM    553  CB  PRO A  40       4.378  30.853   0.648  1.00  5.67           C  
ATOM    554  CG  PRO A  40       3.508  30.877  -0.585  1.00  5.67           C  
ATOM    555  CD  PRO A  40       2.868  29.503  -0.644  1.00  5.67           C  
ATOM    556  HA  PRO A  40       5.878  29.295   0.229  1.00  5.67           H  
ATOM    557 1HB  PRO A  40       3.823  31.087   1.556  1.00  5.67           H  
ATOM    558 2HB  PRO A  40       5.222  31.560   0.600  1.00  5.67           H  
ATOM    559 1HG  PRO A  40       2.766  31.688  -0.510  1.00  5.67           H  
ATOM    560 2HG  PRO A  40       4.120  31.089  -1.474  1.00  5.67           H  
ATOM    561 1HD  PRO A  40       1.911  29.480  -0.102  1.00  5.67           H  
ATOM    562 2HD  PRO A  40       2.768  29.239  -1.710  1.00  5.67           H  
ATOM    563  N   THR A  41       6.125  28.885   2.770  1.00  6.34           N  
ATOM    564  CA  THR A  41       6.248  28.379   4.127  1.00  6.34           C  
ATOM    565  C   THR A  41       6.765  29.439   5.103  1.00  6.34           C  
ATOM    566  O   THR A  41       6.852  30.634   4.766  1.00  6.34           O  
ATOM    567  CB  THR A  41       7.141  27.116   4.139  1.00  6.34           C  
ATOM    568  OG1 THR A  41       8.499  27.450   3.805  1.00  6.34           O  
ATOM    569  CG2 THR A  41       6.614  26.111   3.110  1.00  6.34           C  
ATOM    570  H   THR A  41       6.991  29.187   2.302  1.00  6.34           H  
ATOM    571  HA  THR A  41       5.260  28.077   4.471  1.00  6.34           H  
ATOM    572  HB  THR A  41       7.117  26.654   5.120  1.00  6.34           H  
ATOM    573  HG1 THR A  41       8.530  28.150   3.100  1.00  6.34           H  
ATOM    574 1HG2 THR A  41       7.237  25.219   3.123  1.00  6.34           H  
ATOM    575 2HG2 THR A  41       5.586  25.841   3.354  1.00  6.34           H  
ATOM    576 3HG2 THR A  41       6.643  26.552   2.115  1.00  6.34           H  
ATOM    577  N   LYS A  42       7.018  29.005   6.338  1.00  6.98           N  
ATOM    578  CA  LYS A  42       7.503  29.883   7.386  1.00  6.98           C  
ATOM    579  C   LYS A  42       8.737  30.623   6.903  1.00  6.98           C  
ATOM    580  O   LYS A  42       9.647  30.026   6.330  1.00  6.98           O  
ATOM    581  CB  LYS A  42       7.823  29.107   8.668  1.00  6.98           C  
ATOM    582  CG  LYS A  42       8.270  30.010   9.809  1.00  6.98           C  
ATOM    583  CD  LYS A  42       8.608  29.270  11.080  1.00  6.98           C  
ATOM    584  CE  LYS A  42       8.954  30.263  12.207  1.00  6.98           C  
ATOM    585  NZ  LYS A  42      10.211  31.064  11.914  1.00  6.98           N  
ATOM    586  H   LYS A  42       6.903  28.023   6.538  1.00  6.98           H  
ATOM    587  HA  LYS A  42       6.733  30.623   7.609  1.00  6.98           H  
ATOM    588 1HB  LYS A  42       6.947  28.549   8.994  1.00  6.98           H  
ATOM    589 2HB  LYS A  42       8.623  28.394   8.472  1.00  6.98           H  
ATOM    590 1HG  LYS A  42       9.165  30.506   9.500  1.00  6.98           H  
ATOM    591 2HG  LYS A  42       7.516  30.763  10.012  1.00  6.98           H  
ATOM    592 1HD  LYS A  42       7.763  28.653  11.387  1.00  6.98           H  
ATOM    593 2HD  LYS A  42       9.468  28.625  10.904  1.00  6.98           H  
ATOM    594 1HE  LYS A  42       8.123  30.950  12.348  1.00  6.98           H  
ATOM    595 2HE  LYS A  42       9.107  29.700  13.126  1.00  6.98           H  
ATOM    596 1HZ  LYS A  42      10.402  31.687  12.674  1.00  6.98           H  
ATOM    597 2HZ  LYS A  42      10.998  30.449  11.783  1.00  6.98           H  
ATOM    598 3HZ  LYS A  42      10.103  31.635  11.045  1.00  6.98           H  
ATOM    599  N   ASP A  43       8.738  31.928   7.124  1.00  7.62           N  
ATOM    600  CA  ASP A  43       9.773  32.889   6.738  1.00  7.62           C  
ATOM    601  C   ASP A  43       9.874  33.145   5.219  1.00  7.62           C  
ATOM    602  O   ASP A  43      10.691  33.958   4.794  1.00  7.62           O  
ATOM    603  CB  ASP A  43      11.161  32.437   7.240  1.00  7.62           C  
ATOM    604  CG  ASP A  43      11.226  32.187   8.769  1.00  7.62           C  
ATOM    605  OD1 ASP A  43      10.312  32.576   9.479  1.00  7.62           O  
ATOM    606  OD2 ASP A  43      12.172  31.587   9.224  1.00  7.62           O  
ATOM    607  H   ASP A  43       7.930  32.305   7.603  1.00  7.62           H  
ATOM    608  HA  ASP A  43       9.539  33.839   7.217  1.00  7.62           H  
ATOM    609 1HB  ASP A  43      11.481  31.539   6.714  1.00  7.62           H  
ATOM    610 2HB  ASP A  43      11.888  33.212   6.997  1.00  7.62           H  
ATOM    611  N   ASP A  44       8.972  32.566   4.410  1.00  8.41           N  
ATOM    612  CA  ASP A  44       8.912  32.965   3.000  1.00  8.41           C  
ATOM    613  C   ASP A  44       7.828  34.019   2.904  1.00  8.41           C  
ATOM    614  O   ASP A  44       7.968  35.043   2.235  1.00  8.41           O  
ATOM    615  CB  ASP A  44       8.477  31.840   2.040  1.00  8.41           C  
ATOM    616  CG  ASP A  44       9.373  30.625   1.924  1.00  8.41           C  
ATOM    617  OD1 ASP A  44      10.551  30.769   1.674  1.00  8.41           O  
ATOM    618  OD2 ASP A  44       8.824  29.522   1.993  1.00  8.41           O  
ATOM    619  H   ASP A  44       8.328  31.863   4.764  1.00  8.41           H  
ATOM    620  HA  ASP A  44       9.865  33.388   2.685  1.00  8.41           H  
ATOM    621 1HB  ASP A  44       7.488  31.496   2.345  1.00  8.41           H  
ATOM    622 2HB  ASP A  44       8.365  32.265   1.043  1.00  8.41           H  
ATOM    623  N   LYS A  45       6.765  33.788   3.667  1.00  9.44           N  
ATOM    624  CA  LYS A  45       5.581  34.644   3.658  1.00  9.44           C  
ATOM    625  C   LYS A  45       5.895  36.079   4.077  1.00  9.44           C  
ATOM    626  O   LYS A  45       5.256  37.028   3.622  1.00  9.44           O  
ATOM    627  CB  LYS A  45       4.518  34.051   4.584  1.00  9.44           C  
ATOM    628  CG  LYS A  45       3.916  32.747   4.064  1.00  9.44           C  
ATOM    629  CD  LYS A  45       2.875  32.173   5.011  1.00  9.44           C  
ATOM    630  CE  LYS A  45       2.360  30.833   4.501  1.00  9.44           C  
ATOM    631  NZ  LYS A  45       1.323  30.250   5.397  1.00  9.44           N  
ATOM    632  H   LYS A  45       6.754  32.918   4.200  1.00  9.44           H  
ATOM    633  HA  LYS A  45       5.186  34.670   2.641  1.00  9.44           H  
ATOM    634 1HB  LYS A  45       4.955  33.856   5.563  1.00  9.44           H  
ATOM    635 2HB  LYS A  45       3.712  34.770   4.721  1.00  9.44           H  
ATOM    636 1HG  LYS A  45       3.445  32.934   3.101  1.00  9.44           H  
ATOM    637 2HG  LYS A  45       4.712  32.010   3.922  1.00  9.44           H  
ATOM    638 1HD  LYS A  45       3.323  32.028   5.994  1.00  9.44           H  
ATOM    639 2HD  LYS A  45       2.041  32.866   5.105  1.00  9.44           H  
ATOM    640 1HE  LYS A  45       1.944  30.960   3.503  1.00  9.44           H  
ATOM    641 2HE  LYS A  45       3.197  30.145   4.449  1.00  9.44           H  
ATOM    642 1HZ  LYS A  45       1.022  29.359   5.025  1.00  9.44           H  
ATOM    643 2HZ  LYS A  45       1.710  30.115   6.319  1.00  9.44           H  
ATOM    644 3HZ  LYS A  45       0.536  30.876   5.451  1.00  9.44           H  
ATOM    645  N   GLU A  46       6.880  36.222   4.958  1.00 10.62           N  
ATOM    646  CA  GLU A  46       7.288  37.516   5.482  1.00 10.62           C  
ATOM    647  C   GLU A  46       8.521  38.083   4.778  1.00 10.62           C  
ATOM    648  O   GLU A  46       9.072  39.086   5.216  1.00 10.62           O  
ATOM    649  CB  GLU A  46       7.543  37.424   6.988  1.00 10.62           C  
ATOM    650  CG  GLU A  46       6.300  37.064   7.807  1.00 10.62           C  
ATOM    651  CD  GLU A  46       6.548  37.021   9.301  1.00 10.62           C  
ATOM    652  OE1 GLU A  46       7.663  37.239   9.710  1.00 10.62           O  
ATOM    653  OE2 GLU A  46       5.616  36.768  10.029  1.00 10.62           O  
ATOM    654  H   GLU A  46       7.364  35.393   5.268  1.00 10.62           H  
ATOM    655  HA  GLU A  46       6.470  38.214   5.322  1.00 10.62           H  
ATOM    656 1HB  GLU A  46       8.308  36.668   7.181  1.00 10.62           H  
ATOM    657 2HB  GLU A  46       7.921  38.380   7.350  1.00 10.62           H  
ATOM    658 1HG  GLU A  46       5.522  37.796   7.602  1.00 10.62           H  
ATOM    659 2HG  GLU A  46       5.936  36.091   7.476  1.00 10.62           H  
ATOM    660  N   ASP A  47       8.979  37.437   3.707  1.00 11.71           N  
ATOM    661  CA  ASP A  47      10.171  37.876   2.985  1.00 11.71           C  
ATOM    662  C   ASP A  47      10.105  39.217   2.220  1.00 11.71           C  
ATOM    663  O   ASP A  47      11.110  39.934   2.207  1.00 11.71           O  
ATOM    664  CB  ASP A  47      10.653  36.784   2.022  1.00 11.71           C  
ATOM    665  CG  ASP A  47      12.008  37.121   1.360  1.00 11.71           C  
ATOM    666  OD1 ASP A  47      12.983  37.245   2.066  1.00 11.71           O  
ATOM    667  OD2 ASP A  47      12.049  37.248   0.153  1.00 11.71           O  
ATOM    668  H   ASP A  47       8.491  36.613   3.355  1.00 11.71           H  
ATOM    669  HA  ASP A  47      10.957  37.988   3.734  1.00 11.71           H  
ATOM    670 1HB  ASP A  47      10.757  35.840   2.570  1.00 11.71           H  
ATOM    671 2HB  ASP A  47       9.911  36.616   1.245  1.00 11.71           H  
ATOM    672  N   PRO A  48       8.975  39.630   1.588  1.00 12.46           N  
ATOM    673  CA  PRO A  48       8.897  40.824   0.749  1.00 12.46           C  
ATOM    674  C   PRO A  48       9.303  42.095   1.481  1.00 12.46           C  
ATOM    675  O   PRO A  48       8.473  42.823   2.019  1.00 12.46           O  
ATOM    676  CB  PRO A  48       7.409  40.863   0.366  1.00 12.46           C  
ATOM    677  CG  PRO A  48       6.948  39.426   0.462  1.00 12.46           C  
ATOM    678  CD  PRO A  48       7.706  38.850   1.624  1.00 12.46           C  
ATOM    679  HA  PRO A  48       9.526  40.676  -0.140  1.00 12.46           H  
ATOM    680 1HB  PRO A  48       6.864  41.531   1.052  1.00 12.46           H  
ATOM    681 2HB  PRO A  48       7.294  41.282  -0.647  1.00 12.46           H  
ATOM    682 1HG  PRO A  48       5.858  39.381   0.610  1.00 12.46           H  
ATOM    683 2HG  PRO A  48       7.163  38.892  -0.474  1.00 12.46           H  
ATOM    684 1HD  PRO A  48       7.137  39.042   2.547  1.00 12.46           H  
ATOM    685 2HD  PRO A  48       7.861  37.782   1.425  1.00 12.46           H  
ATOM    686  N   GLU A  49      10.614  42.339   1.501  1.00 12.81           N  
ATOM    687  CA  GLU A  49      11.256  43.482   2.158  1.00 12.81           C  
ATOM    688  C   GLU A  49      10.864  43.510   3.621  1.00 12.81           C  
ATOM    689  O   GLU A  49      10.642  44.572   4.210  1.00 12.81           O  
ATOM    690  CB  GLU A  49      10.875  44.809   1.482  1.00 12.81           C  
ATOM    691  CG  GLU A  49      11.283  44.911   0.008  1.00 12.81           C  
ATOM    692  CD  GLU A  49      10.991  46.272  -0.612  1.00 12.81           C  
ATOM    693  OE1 GLU A  49      10.452  47.118   0.064  1.00 12.81           O  
ATOM    694  OE2 GLU A  49      11.314  46.454  -1.763  1.00 12.81           O  
ATOM    695  H   GLU A  49      11.206  41.630   1.086  1.00 12.81           H  
ATOM    696  HA  GLU A  49      12.338  43.354   2.098  1.00 12.81           H  
ATOM    697 1HB  GLU A  49       9.799  44.963   1.547  1.00 12.81           H  
ATOM    698 2HB  GLU A  49      11.349  45.632   2.016  1.00 12.81           H  
ATOM    699 1HG  GLU A  49      12.350  44.711  -0.074  1.00 12.81           H  
ATOM    700 2HG  GLU A  49      10.754  44.142  -0.554  1.00 12.81           H  
ATOM    701  N   LEU A  50      10.747  42.313   4.185  1.00 12.98           N  
ATOM    702  CA  LEU A  50      10.368  42.088   5.575  1.00 12.98           C  
ATOM    703  C   LEU A  50       9.043  42.759   5.949  1.00 12.98           C  
ATOM    704  O   LEU A  50       8.802  43.055   7.123  1.00 12.98           O  
ATOM    705  CB  LEU A  50      11.486  42.545   6.508  1.00 12.98           C  
ATOM    706  CG  LEU A  50      12.821  41.862   6.248  1.00 12.98           C  
ATOM    707  CD1 LEU A  50      13.860  42.388   7.220  1.00 12.98           C  
ATOM    708  CD2 LEU A  50      12.627  40.352   6.368  1.00 12.98           C  
ATOM    709  H   LEU A  50      10.939  41.503   3.591  1.00 12.98           H  
ATOM    710  HA  LEU A  50      10.254  41.023   5.718  1.00 12.98           H  
ATOM    711 1HB  LEU A  50      11.626  43.614   6.402  1.00 12.98           H  
ATOM    712 2HB  LEU A  50      11.191  42.335   7.535  1.00 12.98           H  
ATOM    713  HG  LEU A  50      13.162  42.096   5.240  1.00 12.98           H  
ATOM    714 1HD1 LEU A  50      14.817  41.904   7.028  1.00 12.98           H  
ATOM    715 2HD1 LEU A  50      13.966  43.459   7.094  1.00 12.98           H  
ATOM    716 3HD1 LEU A  50      13.543  42.172   8.241  1.00 12.98           H  
ATOM    717 1HD2 LEU A  50      13.570  39.844   6.171  1.00 12.98           H  
ATOM    718 2HD2 LEU A  50      12.285  40.108   7.373  1.00 12.98           H  
ATOM    719 3HD2 LEU A  50      11.877  40.021   5.638  1.00 12.98           H  
ATOM    720  N   MET A  51       8.175  42.981   4.955  1.00 13.13           N  
ATOM    721  CA  MET A  51       6.878  43.618   5.117  1.00 13.13           C  
ATOM    722  C   MET A  51       6.958  44.982   5.812  1.00 13.13           C  
ATOM    723  O   MET A  51       6.041  45.365   6.537  1.00 13.13           O  
ATOM    724  CB  MET A  51       5.926  42.690   5.870  1.00 13.13           C  
ATOM    725  CG  MET A  51       5.553  41.436   5.098  1.00 13.13           C  
ATOM    726  SD  MET A  51       4.485  40.344   6.039  1.00 13.13           S  
ATOM    727  CE  MET A  51       2.959  41.282   6.055  1.00 13.13           C  
ATOM    728  H   MET A  51       8.436  42.735   4.001  1.00 13.13           H  
ATOM    729  HA  MET A  51       6.467  43.791   4.121  1.00 13.13           H  
ATOM    730 1HB  MET A  51       6.379  42.381   6.811  1.00 13.13           H  
ATOM    731 2HB  MET A  51       5.013  43.226   6.113  1.00 13.13           H  
ATOM    732 1HG  MET A  51       5.050  41.706   4.171  1.00 13.13           H  
ATOM    733 2HG  MET A  51       6.463  40.887   4.841  1.00 13.13           H  
ATOM    734 1HE  MET A  51       2.200  40.729   6.610  1.00 13.13           H  
ATOM    735 2HE  MET A  51       3.128  42.247   6.534  1.00 13.13           H  
ATOM    736 3HE  MET A  51       2.617  41.435   5.033  1.00 13.13           H  
ATOM    737  N   LYS A  52       8.032  45.736   5.554  1.00 13.43           N  
ATOM    738  CA  LYS A  52       8.187  47.072   6.125  1.00 13.43           C  
ATOM    739  C   LYS A  52       7.155  48.041   5.572  1.00 13.43           C  
ATOM    740  O   LYS A  52       6.798  47.972   4.397  1.00 13.43           O  
ATOM    741  CB  LYS A  52       9.589  47.609   5.852  1.00 13.43           C  
ATOM    742  CG  LYS A  52      10.697  46.887   6.600  1.00 13.43           C  
ATOM    743  CD  LYS A  52      12.055  47.470   6.254  1.00 13.43           C  
ATOM    744  CE  LYS A  52      13.174  46.745   6.974  1.00 13.43           C  
ATOM    745  NZ  LYS A  52      14.510  47.311   6.628  1.00 13.43           N  
ATOM    746  H   LYS A  52       8.785  45.352   4.979  1.00 13.43           H  
ATOM    747  HA  LYS A  52       8.039  47.004   7.202  1.00 13.43           H  
ATOM    748 1HB  LYS A  52       9.805  47.513   4.786  1.00 13.43           H  
ATOM    749 2HB  LYS A  52       9.630  48.668   6.104  1.00 13.43           H  
ATOM    750 1HG  LYS A  52      10.530  46.986   7.672  1.00 13.43           H  
ATOM    751 2HG  LYS A  52      10.677  45.832   6.350  1.00 13.43           H  
ATOM    752 1HD  LYS A  52      12.213  47.380   5.177  1.00 13.43           H  
ATOM    753 2HD  LYS A  52      12.081  48.526   6.522  1.00 13.43           H  
ATOM    754 1HE  LYS A  52      13.020  46.826   8.048  1.00 13.43           H  
ATOM    755 2HE  LYS A  52      13.150  45.695   6.692  1.00 13.43           H  
ATOM    756 1HZ  LYS A  52      15.231  46.804   7.122  1.00 13.43           H  
ATOM    757 2HZ  LYS A  52      14.658  47.227   5.632  1.00 13.43           H  
ATOM    758 3HZ  LYS A  52      14.544  48.286   6.893  1.00 13.43           H  
ATOM    759  N   CYS A  53       6.713  48.971   6.411  1.00 13.90           N  
ATOM    760  CA  CYS A  53       5.749  49.984   6.007  1.00 13.90           C  
ATOM    761  C   CYS A  53       6.450  51.069   5.177  1.00 13.90           C  
ATOM    762  O   CYS A  53       7.255  51.824   5.720  1.00 13.90           O  
ATOM    763  CB  CYS A  53       5.139  50.632   7.253  1.00 13.90           C  
ATOM    764  SG  CYS A  53       4.264  49.470   8.388  1.00 13.90           S  
ATOM    765  H   CYS A  53       7.043  48.960   7.366  1.00 13.90           H  
ATOM    766  HA  CYS A  53       4.964  49.505   5.431  1.00 13.90           H  
ATOM    767 1HB  CYS A  53       5.931  51.114   7.824  1.00 13.90           H  
ATOM    768 2HB  CYS A  53       4.442  51.414   6.960  1.00 13.90           H  
ATOM    769  N   PRO A  54       6.127  51.274   3.875  1.00 14.44           N  
ATOM    770  CA  PRO A  54       6.840  52.168   2.951  1.00 14.44           C  
ATOM    771  C   PRO A  54       6.491  53.650   3.066  1.00 14.44           C  
ATOM    772  O   PRO A  54       6.241  54.294   2.052  1.00 14.44           O  
ATOM    773  CB  PRO A  54       6.370  51.630   1.599  1.00 14.44           C  
ATOM    774  CG  PRO A  54       4.943  51.180   1.870  1.00 14.44           C  
ATOM    775  CD  PRO A  54       4.973  50.605   3.276  1.00 14.44           C  
ATOM    776  HA  PRO A  54       7.923  52.020   3.074  1.00 14.44           H  
ATOM    777 1HB  PRO A  54       6.434  52.420   0.837  1.00 14.44           H  
ATOM    778 2HB  PRO A  54       7.028  50.808   1.270  1.00 14.44           H  
ATOM    779 1HG  PRO A  54       4.253  52.035   1.784  1.00 14.44           H  
ATOM    780 2HG  PRO A  54       4.625  50.439   1.119  1.00 14.44           H  
ATOM    781 1HD  PRO A  54       4.062  50.907   3.803  1.00 14.44           H  
ATOM    782 2HD  PRO A  54       5.109  49.511   3.233  1.00 14.44           H  
ATOM    783  N   VAL A  55       6.562  54.163   4.291  1.00 14.78           N  
ATOM    784  CA  VAL A  55       6.297  55.533   4.768  1.00 14.78           C  
ATOM    785  C   VAL A  55       4.787  55.818   5.107  1.00 14.78           C  
ATOM    786  O   VAL A  55       4.473  55.746   6.294  1.00 14.78           O  
ATOM    787  CB  VAL A  55       6.979  56.606   3.870  1.00 14.78           C  
ATOM    788  CG1 VAL A  55       6.621  58.032   4.362  1.00 14.78           C  
ATOM    789  CG2 VAL A  55       8.486  56.409   3.936  1.00 14.78           C  
ATOM    790  H   VAL A  55       6.840  53.492   5.003  1.00 14.78           H  
ATOM    791  HA  VAL A  55       6.831  55.630   5.713  1.00 14.78           H  
ATOM    792  HB  VAL A  55       6.673  56.506   2.853  1.00 14.78           H  
ATOM    793 1HG1 VAL A  55       7.125  58.762   3.731  1.00 14.78           H  
ATOM    794 2HG1 VAL A  55       5.560  58.213   4.327  1.00 14.78           H  
ATOM    795 3HG1 VAL A  55       6.960  58.147   5.389  1.00 14.78           H  
ATOM    796 1HG2 VAL A  55       8.973  57.155   3.312  1.00 14.78           H  
ATOM    797 2HG2 VAL A  55       8.820  56.523   4.967  1.00 14.78           H  
ATOM    798 3HG2 VAL A  55       8.747  55.415   3.579  1.00 14.78           H  
ATOM    799  N   PRO A  56       3.820  56.178   4.201  1.00 14.49           N  
ATOM    800  CA  PRO A  56       2.436  56.376   4.601  1.00 14.49           C  
ATOM    801  C   PRO A  56       1.763  55.034   4.830  1.00 14.49           C  
ATOM    802  O   PRO A  56       2.052  54.072   4.116  1.00 14.49           O  
ATOM    803  CB  PRO A  56       1.830  57.108   3.405  1.00 14.49           C  
ATOM    804  CG  PRO A  56       2.612  56.601   2.228  1.00 14.49           C  
ATOM    805  CD  PRO A  56       4.023  56.369   2.743  1.00 14.49           C  
ATOM    806  HA  PRO A  56       2.402  56.994   5.511  1.00 14.49           H  
ATOM    807 1HB  PRO A  56       0.756  56.881   3.333  1.00 14.49           H  
ATOM    808 2HB  PRO A  56       1.920  58.196   3.543  1.00 14.49           H  
ATOM    809 1HG  PRO A  56       2.153  55.678   1.843  1.00 14.49           H  
ATOM    810 2HG  PRO A  56       2.580  57.333   1.409  1.00 14.49           H  
ATOM    811 1HD  PRO A  56       4.361  55.480   2.285  1.00 14.49           H  
ATOM    812 2HD  PRO A  56       4.620  57.240   2.496  1.00 14.49           H  
ATOM    813  N   GLY A  57       0.794  54.986   5.736  1.00 13.48           N  
ATOM    814  CA  GLY A  57       0.031  53.759   5.937  1.00 13.48           C  
ATOM    815  C   GLY A  57       1.008  52.624   6.201  1.00 13.48           C  
ATOM    816  O   GLY A  57       2.045  52.834   6.832  1.00 13.48           O  
ATOM    817  H   GLY A  57       0.593  55.799   6.300  1.00 13.48           H  
ATOM    818 1HA  GLY A  57      -0.650  53.876   6.781  1.00 13.48           H  
ATOM    819 2HA  GLY A  57      -0.567  53.545   5.052  1.00 13.48           H  
ATOM    820  N   CYS A  58       0.659  51.409   5.776  1.00 12.11           N  
ATOM    821  CA  CYS A  58       1.620  50.330   5.935  1.00 12.11           C  
ATOM    822  C   CYS A  58       1.706  49.340   4.788  1.00 12.11           C  
ATOM    823  O   CYS A  58       2.798  48.941   4.401  1.00 12.11           O  
ATOM    824  CB  CYS A  58       1.441  49.528   7.194  1.00 12.11           C  
ATOM    825  SG  CYS A  58       2.830  48.384   7.348  1.00 12.11           S  
ATOM    826  H   CYS A  58      -0.217  51.272   5.299  1.00 12.11           H  
ATOM    827  HA  CYS A  58       2.591  50.796   5.997  1.00 12.11           H  
ATOM    828 1HB  CYS A  58       1.421  50.182   8.066  1.00 12.11           H  
ATOM    829 2HB  CYS A  58       0.515  48.956   7.159  1.00 12.11           H  
ATOM    830  N   VAL A  59       0.556  48.847   4.322  1.00 10.82           N  
ATOM    831  CA  VAL A  59       0.452  47.785   3.303  1.00 10.82           C  
ATOM    832  C   VAL A  59       0.920  46.418   3.841  1.00 10.82           C  
ATOM    833  O   VAL A  59       0.143  45.467   3.910  1.00 10.82           O  
ATOM    834  CB  VAL A  59       1.240  48.142   2.011  1.00 10.82           C  
ATOM    835  CG1 VAL A  59       1.210  46.966   1.044  1.00 10.82           C  
ATOM    836  CG2 VAL A  59       0.639  49.397   1.380  1.00 10.82           C  
ATOM    837  H   VAL A  59      -0.303  49.217   4.694  1.00 10.82           H  
ATOM    838  HA  VAL A  59      -0.598  47.693   3.023  1.00 10.82           H  
ATOM    839  HB  VAL A  59       2.279  48.315   2.237  1.00 10.82           H  
ATOM    840 1HG1 VAL A  59       1.773  47.221   0.148  1.00 10.82           H  
ATOM    841 2HG1 VAL A  59       1.658  46.089   1.509  1.00 10.82           H  
ATOM    842 3HG1 VAL A  59       0.179  46.744   0.775  1.00 10.82           H  
ATOM    843 1HG2 VAL A  59       1.193  49.646   0.475  1.00 10.82           H  
ATOM    844 2HG2 VAL A  59      -0.405  49.212   1.127  1.00 10.82           H  
ATOM    845 3HG2 VAL A  59       0.700  50.229   2.079  1.00 10.82           H  
ATOM    846  N   GLY A  60       2.191  46.321   4.208  1.00  9.88           N  
ATOM    847  CA  GLY A  60       2.759  45.097   4.752  1.00  9.88           C  
ATOM    848  C   GLY A  60       2.938  44.044   3.669  1.00  9.88           C  
ATOM    849  O   GLY A  60       3.496  44.314   2.605  1.00  9.88           O  
ATOM    850  H   GLY A  60       2.764  47.156   4.133  1.00  9.88           H  
ATOM    851 1HA  GLY A  60       3.722  45.325   5.212  1.00  9.88           H  
ATOM    852 2HA  GLY A  60       2.112  44.714   5.539  1.00  9.88           H  
TER     853
ENDMDL

REMARK ID 640904 MODEL 2 line_15_sample9
PFRMAT TS
TARGET line_15_sample9
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   ASP A   1      -1.179   1.166   1.816  1.00  3.69           N  
ATOM      2  CA  ASP A   1       0.074   1.084   1.077  1.00  3.69           C  
ATOM      3  C   ASP A   1       0.805   2.416   1.096  1.00  3.69           C  
ATOM      4  O   ASP A   1       0.189   3.479   1.041  1.00  3.69           O  
ATOM      5  CB  ASP A   1      -0.171   0.676  -0.375  1.00  3.69           C  
ATOM      6  CG  ASP A   1      -0.649  -0.767  -0.541  1.00  3.69           C  
ATOM      7  OD1 ASP A   1      -0.458  -1.557   0.356  1.00  3.69           O  
ATOM      8  OD2 ASP A   1      -1.201  -1.063  -1.576  1.00  3.69           O  
ATOM      9 1H   ASP A   1      -1.223   0.413   2.488  1.00  3.69           H  
ATOM     10 2H   ASP A   1      -1.220   2.052   2.299  1.00  3.69           H  
ATOM     11 3H   ASP A   1      -1.955   1.093   1.175  1.00  3.69           H  
ATOM     12  HA  ASP A   1       0.709   0.338   1.550  1.00  3.69           H  
ATOM     13 1HB  ASP A   1      -0.913   1.341  -0.815  1.00  3.69           H  
ATOM     14 2HB  ASP A   1       0.755   0.805  -0.941  1.00  3.69           H  
ATOM     15  N   LEU A   2       2.128   2.357   1.160  1.00  3.39           N  
ATOM     16  CA  LEU A   2       2.929   3.577   1.154  1.00  3.39           C  
ATOM     17  C   LEU A   2       3.306   3.991  -0.255  1.00  3.39           C  
ATOM     18  O   LEU A   2       3.972   3.245  -0.972  1.00  3.39           O  
ATOM     19  CB  LEU A   2       4.214   3.385   1.969  1.00  3.39           C  
ATOM     20  CG  LEU A   2       5.191   4.582   1.961  1.00  3.39           C  
ATOM     21  CD1 LEU A   2       4.546   5.789   2.618  1.00  3.39           C  
ATOM     22  CD2 LEU A   2       6.476   4.192   2.687  1.00  3.39           C  
ATOM     23  H   LEU A   2       2.595   1.461   1.209  1.00  3.39           H  
ATOM     24  HA  LEU A   2       2.345   4.381   1.602  1.00  3.39           H  
ATOM     25 1HB  LEU A   2       3.944   3.183   3.003  1.00  3.39           H  
ATOM     26 2HB  LEU A   2       4.749   2.519   1.578  1.00  3.39           H  
ATOM     27  HG  LEU A   2       5.419   4.847   0.931  1.00  3.39           H  
ATOM     28 1HD1 LEU A   2       5.242   6.628   2.591  1.00  3.39           H  
ATOM     29 2HD1 LEU A   2       3.638   6.058   2.078  1.00  3.39           H  
ATOM     30 3HD1 LEU A   2       4.298   5.554   3.651  1.00  3.39           H  
ATOM     31 1HD2 LEU A   2       7.163   5.026   2.671  1.00  3.39           H  
ATOM     32 2HD2 LEU A   2       6.249   3.930   3.722  1.00  3.39           H  
ATOM     33 3HD2 LEU A   2       6.934   3.337   2.190  1.00  3.39           H  
ATOM     34  N   LYS A   3       2.866   5.179  -0.639  1.00  3.13           N  
ATOM     35  CA  LYS A   3       3.131   5.727  -1.961  1.00  3.13           C  
ATOM     36  C   LYS A   3       4.070   6.909  -1.814  1.00  3.13           C  
ATOM     37  O   LYS A   3       4.077   7.548  -0.767  1.00  3.13           O  
ATOM     38  CB  LYS A   3       1.822   6.145  -2.636  1.00  3.13           C  
ATOM     39  CG  LYS A   3       0.801   4.999  -2.790  1.00  3.13           C  
ATOM     40  CD  LYS A   3       1.341   3.944  -3.735  1.00  3.13           C  
ATOM     41  CE  LYS A   3       0.375   2.811  -4.002  1.00  3.13           C  
ATOM     42  NZ  LYS A   3       0.982   1.790  -4.926  1.00  3.13           N  
ATOM     43  H   LYS A   3       2.318   5.719   0.012  1.00  3.13           H  
ATOM     44  HA  LYS A   3       3.626   4.971  -2.574  1.00  3.13           H  
ATOM     45 1HB  LYS A   3       1.355   6.944  -2.064  1.00  3.13           H  
ATOM     46 2HB  LYS A   3       2.040   6.532  -3.630  1.00  3.13           H  
ATOM     47 1HG  LYS A   3       0.603   4.542  -1.815  1.00  3.13           H  
ATOM     48 2HG  LYS A   3      -0.136   5.389  -3.186  1.00  3.13           H  
ATOM     49 1HD  LYS A   3       1.579   4.413  -4.677  1.00  3.13           H  
ATOM     50 2HD  LYS A   3       2.261   3.525  -3.319  1.00  3.13           H  
ATOM     51 1HE  LYS A   3       0.130   2.330  -3.059  1.00  3.13           H  
ATOM     52 2HE  LYS A   3      -0.537   3.200  -4.451  1.00  3.13           H  
ATOM     53 1HZ  LYS A   3       0.326   1.037  -5.075  1.00  3.13           H  
ATOM     54 2HZ  LYS A   3       1.211   2.217  -5.818  1.00  3.13           H  
ATOM     55 3HZ  LYS A   3       1.831   1.426  -4.504  1.00  3.13           H  
ATOM     56  N   CYS A   4       4.834   7.199  -2.863  1.00  2.94           N  
ATOM     57  CA  CYS A   4       5.770   8.313  -2.902  1.00  2.94           C  
ATOM     58  C   CYS A   4       5.112   9.681  -3.191  1.00  2.94           C  
ATOM     59  O   CYS A   4       4.459   9.840  -4.216  1.00  2.94           O  
ATOM     60  CB  CYS A   4       6.824   8.041  -3.971  1.00  2.94           C  
ATOM     61  SG  CYS A   4       7.910   9.429  -4.317  1.00  2.94           S  
ATOM     62  H   CYS A   4       4.785   6.583  -3.665  1.00  2.94           H  
ATOM     63  HA  CYS A   4       6.277   8.348  -1.954  1.00  2.94           H  
ATOM     64 1HB  CYS A   4       7.448   7.200  -3.648  1.00  2.94           H  
ATOM     65 2HB  CYS A   4       6.333   7.740  -4.886  1.00  2.94           H  
ATOM     66  N   PRO A   5       5.233  10.679  -2.260  1.00  2.83           N  
ATOM     67  CA  PRO A   5       4.778  12.074  -2.352  1.00  2.83           C  
ATOM     68  C   PRO A   5       5.359  12.932  -3.487  1.00  2.83           C  
ATOM     69  O   PRO A   5       4.770  13.949  -3.848  1.00  2.83           O  
ATOM     70  CB  PRO A   5       5.245  12.670  -1.017  1.00  2.83           C  
ATOM     71  CG  PRO A   5       5.318  11.524  -0.083  1.00  2.83           C  
ATOM     72  CD  PRO A   5       5.752  10.358  -0.917  1.00  2.83           C  
ATOM     73  HA  PRO A   5       3.680  12.079  -2.406  1.00  2.83           H  
ATOM     74 1HB  PRO A   5       6.225  13.160  -1.153  1.00  2.83           H  
ATOM     75 2HB  PRO A   5       4.546  13.449  -0.685  1.00  2.83           H  
ATOM     76 1HG  PRO A   5       6.025  11.754   0.728  1.00  2.83           H  
ATOM     77 2HG  PRO A   5       4.340  11.357   0.390  1.00  2.83           H  
ATOM     78 1HD  PRO A   5       6.806  10.248  -0.942  1.00  2.83           H  
ATOM     79 2HD  PRO A   5       5.270   9.502  -0.484  1.00  2.83           H  
ATOM     80  N   THR A   6       6.516  12.560  -4.026  1.00  2.77           N  
ATOM     81  CA  THR A   6       7.125  13.365  -5.083  1.00  2.77           C  
ATOM     82  C   THR A   6       6.293  13.301  -6.381  1.00  2.77           C  
ATOM     83  O   THR A   6       5.992  12.209  -6.848  1.00  2.77           O  
ATOM     84  CB  THR A   6       8.597  12.927  -5.337  1.00  2.77           C  
ATOM     85  OG1 THR A   6       9.427  13.175  -4.196  1.00  2.77           O  
ATOM     86  CG2 THR A   6       9.186  13.572  -6.495  1.00  2.77           C  
ATOM     87  H   THR A   6       6.972  11.714  -3.721  1.00  2.77           H  
ATOM     88  HA  THR A   6       7.187  14.376  -4.708  1.00  2.77           H  
ATOM     89  HB  THR A   6       8.610  11.898  -5.527  1.00  2.77           H  
ATOM     90  HG1 THR A   6      10.318  12.847  -4.390  1.00  2.77           H  
ATOM     91 1HG2 THR A   6      10.194  13.192  -6.617  1.00  2.77           H  
ATOM     92 2HG2 THR A   6       8.621  13.340  -7.353  1.00  2.77           H  
ATOM     93 3HG2 THR A   6       9.210  14.636  -6.338  1.00  2.77           H  
ATOM     94  N   PRO A   7       5.947  14.450  -7.019  1.00  2.76           N  
ATOM     95  CA  PRO A   7       5.188  14.570  -8.269  1.00  2.76           C  
ATOM     96  C   PRO A   7       5.722  13.712  -9.420  1.00  2.76           C  
ATOM     97  O   PRO A   7       4.969  13.307 -10.300  1.00  2.76           O  
ATOM     98  CB  PRO A   7       5.352  16.056  -8.597  1.00  2.76           C  
ATOM     99  CG  PRO A   7       5.480  16.726  -7.255  1.00  2.76           C  
ATOM    100  CD  PRO A   7       6.270  15.773  -6.407  1.00  2.76           C  
ATOM    101  HA  PRO A   7       4.138  14.326  -8.072  1.00  2.76           H  
ATOM    102 1HB  PRO A   7       6.231  16.205  -9.242  1.00  2.76           H  
ATOM    103 2HB  PRO A   7       4.479  16.405  -9.165  1.00  2.76           H  
ATOM    104 1HG  PRO A   7       5.980  17.702  -7.366  1.00  2.76           H  
ATOM    105 2HG  PRO A   7       4.486  16.927  -6.836  1.00  2.76           H  
ATOM    106 1HD  PRO A   7       7.340  16.001  -6.456  1.00  2.76           H  
ATOM    107 2HD  PRO A   7       5.855  15.852  -5.388  1.00  2.76           H  
ATOM    108  N   GLY A   8       7.019  13.445  -9.408  1.00  2.75           N  
ATOM    109  CA  GLY A   8       7.670  12.648 -10.435  1.00  2.75           C  
ATOM    110  C   GLY A   8       7.552  11.135 -10.186  1.00  2.75           C  
ATOM    111  O   GLY A   8       8.086  10.339 -10.964  1.00  2.75           O  
ATOM    112  H   GLY A   8       7.582  13.811  -8.664  1.00  2.75           H  
ATOM    113 1HA  GLY A   8       7.233  12.886 -11.405  1.00  2.75           H  
ATOM    114 2HA  GLY A   8       8.723  12.924 -10.484  1.00  2.75           H  
ATOM    115  N   CYS A   9       6.884  10.727  -9.103  1.00  2.71           N  
ATOM    116  CA  CYS A   9       6.742   9.313  -8.802  1.00  2.71           C  
ATOM    117  C   CYS A   9       5.526   8.640  -9.418  1.00  2.71           C  
ATOM    118  O   CYS A   9       4.485   9.245  -9.668  1.00  2.71           O  
ATOM    119  CB  CYS A   9       6.734   9.032  -7.294  1.00  2.71           C  
ATOM    120  SG  CYS A   9       8.328   9.276  -6.415  1.00  2.71           S  
ATOM    121  H   CYS A   9       6.461  11.404  -8.467  1.00  2.71           H  
ATOM    122  HA  CYS A   9       7.609   8.816  -9.212  1.00  2.71           H  
ATOM    123 1HB  CYS A   9       5.981   9.665  -6.811  1.00  2.71           H  
ATOM    124 2HB  CYS A   9       6.429   8.001  -7.149  1.00  2.71           H  
ATOM    125  N   ASP A  10       5.679   7.336  -9.598  1.00  2.61           N  
ATOM    126  CA  ASP A  10       4.687   6.406 -10.130  1.00  2.61           C  
ATOM    127  C   ASP A  10       3.937   5.604  -9.076  1.00  2.61           C  
ATOM    128  O   ASP A  10       3.310   4.593  -9.379  1.00  2.61           O  
ATOM    129  CB  ASP A  10       5.421   5.402 -10.986  1.00  2.61           C  
ATOM    130  CG  ASP A  10       6.472   4.702 -10.131  1.00  2.61           C  
ATOM    131  OD1 ASP A  10       6.792   5.239  -9.055  1.00  2.61           O  
ATOM    132  OD2 ASP A  10       6.971   3.669 -10.517  1.00  2.61           O  
ATOM    133  H   ASP A  10       6.584   6.958  -9.373  1.00  2.61           H  
ATOM    134  HA  ASP A  10       3.967   6.970 -10.724  1.00  2.61           H  
ATOM    135 1HB  ASP A  10       4.724   4.664 -11.380  1.00  2.61           H  
ATOM    136 2HB  ASP A  10       5.904   5.904 -11.826  1.00  2.61           H  
ATOM    137  N   GLY A  11       4.034   6.029  -7.834  1.00  2.49           N  
ATOM    138  CA  GLY A  11       3.415   5.295  -6.747  1.00  2.49           C  
ATOM    139  C   GLY A  11       4.333   4.198  -6.185  1.00  2.49           C  
ATOM    140  O   GLY A  11       3.898   3.403  -5.345  1.00  2.49           O  
ATOM    141  H   GLY A  11       4.552   6.874  -7.645  1.00  2.49           H  
ATOM    142 1HA  GLY A  11       3.158   5.996  -5.952  1.00  2.49           H  
ATOM    143 2HA  GLY A  11       2.483   4.855  -7.095  1.00  2.49           H  
ATOM    144  N   SER A  12       5.586   4.140  -6.649  1.00  2.40           N  
ATOM    145  CA  SER A  12       6.558   3.167  -6.154  1.00  2.40           C  
ATOM    146  C   SER A  12       6.981   3.546  -4.733  1.00  2.40           C  
ATOM    147  O   SER A  12       6.553   4.590  -4.229  1.00  2.40           O  
ATOM    148  CB  SER A  12       7.746   3.061  -7.104  1.00  2.40           C  
ATOM    149  OG  SER A  12       8.451   4.271  -7.196  1.00  2.40           O  
ATOM    150  H   SER A  12       5.895   4.764  -7.401  1.00  2.40           H  
ATOM    151  HA  SER A  12       6.078   2.189  -6.117  1.00  2.40           H  
ATOM    152 1HB  SER A  12       8.415   2.281  -6.756  1.00  2.40           H  
ATOM    153 2HB  SER A  12       7.395   2.767  -8.093  1.00  2.40           H  
ATOM    154  HG  SER A  12       7.895   4.810  -7.780  1.00  2.40           H  
ATOM    155  N   GLY A  13       7.748   2.663  -4.075  1.00  2.36           N  
ATOM    156  CA  GLY A  13       8.170   2.859  -2.685  1.00  2.36           C  
ATOM    157  C   GLY A  13       9.453   3.672  -2.521  1.00  2.36           C  
ATOM    158  O   GLY A  13       9.843   4.428  -3.409  1.00  2.36           O  
ATOM    159  H   GLY A  13       8.051   1.832  -4.559  1.00  2.36           H  
ATOM    160 1HA  GLY A  13       7.364   3.354  -2.140  1.00  2.36           H  
ATOM    161 2HA  GLY A  13       8.303   1.885  -2.215  1.00  2.36           H  
ATOM    162  N   HIS A  14      10.102   3.513  -1.360  1.00  2.41           N  
ATOM    163  CA  HIS A  14      11.267   4.326  -0.998  1.00  2.41           C  
ATOM    164  C   HIS A  14      12.543   3.536  -0.746  1.00  2.41           C  
ATOM    165  O   HIS A  14      12.535   2.299  -0.630  1.00  2.41           O  
ATOM    166  CB  HIS A  14      10.939   5.180   0.220  1.00  2.41           C  
ATOM    167  CG  HIS A  14       9.822   6.055  -0.075  1.00  2.41           C  
ATOM    168  ND1 HIS A  14       8.511   5.669   0.098  1.00  2.41           N  
ATOM    169  CD2 HIS A  14       9.783   7.284  -0.608  1.00  2.41           C  
ATOM    170  CE1 HIS A  14       7.721   6.631  -0.294  1.00  2.41           C  
ATOM    171  NE2 HIS A  14       8.472   7.618  -0.733  1.00  2.41           N  
ATOM    172  H   HIS A  14       9.751   2.844  -0.689  1.00  2.41           H  
ATOM    173  HA  HIS A  14      11.479   5.013  -1.814  1.00  2.41           H  
ATOM    174 1HB  HIS A  14      10.685   4.543   1.074  1.00  2.41           H  
ATOM    175 2HB  HIS A  14      11.802   5.786   0.508  1.00  2.41           H  
ATOM    176  HD1 HIS A  14       8.194   4.777   0.437  1.00  2.41           H  
ATOM    177  HD2 HIS A  14      10.559   7.975  -0.935  1.00  2.41           H  
ATOM    178  HE1 HIS A  14       6.639   6.529  -0.238  1.00  2.41           H  
ATOM    179  N   ILE A  15      13.660   4.255  -0.664  1.00  2.54           N  
ATOM    180  CA  ILE A  15      14.934   3.588  -0.456  1.00  2.54           C  
ATOM    181  C   ILE A  15      15.081   3.108   0.972  1.00  2.54           C  
ATOM    182  O   ILE A  15      15.742   3.738   1.799  1.00  2.54           O  
ATOM    183  CB  ILE A  15      16.090   4.550  -0.749  1.00  2.54           C  
ATOM    184  CG1 ILE A  15      16.016   5.054  -2.181  1.00  2.54           C  
ATOM    185  CG2 ILE A  15      17.411   3.854  -0.477  1.00  2.54           C  
ATOM    186  CD1 ILE A  15      16.979   6.179  -2.448  1.00  2.54           C  
ATOM    187  H   ILE A  15      13.621   5.271  -0.757  1.00  2.54           H  
ATOM    188  HA  ILE A  15      14.995   2.731  -1.123  1.00  2.54           H  
ATOM    189  HB  ILE A  15      16.000   5.422  -0.098  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15      16.238   4.232  -2.856  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15      15.008   5.409  -2.385  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15      18.231   4.543  -0.664  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15      17.440   3.525   0.565  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15      17.506   2.986  -1.130  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15      16.900   6.502  -3.461  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15      16.744   7.017  -1.784  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15      17.993   5.840  -2.260  1.00  2.54           H  
ATOM    198  N   THR A  16      14.544   1.919   1.211  1.00  2.75           N  
ATOM    199  CA  THR A  16      14.518   1.342   2.541  1.00  2.75           C  
ATOM    200  C   THR A  16      15.926   1.272   3.102  1.00  2.75           C  
ATOM    201  O   THR A  16      16.859   0.811   2.443  1.00  2.75           O  
ATOM    202  CB  THR A  16      13.860  -0.049   2.546  1.00  2.75           C  
ATOM    203  OG1 THR A  16      12.524   0.050   2.021  1.00  2.75           O  
ATOM    204  CG2 THR A  16      13.792  -0.587   3.969  1.00  2.75           C  
ATOM    205  H   THR A  16      14.027   1.492   0.448  1.00  2.75           H  
ATOM    206  HA  THR A  16      13.938   1.996   3.185  1.00  2.75           H  
ATOM    207  HB  THR A  16      14.440  -0.728   1.922  1.00  2.75           H  
ATOM    208  HG1 THR A  16      12.532   0.557   1.191  1.00  2.75           H  
ATOM    209 1HG2 THR A  16      13.319  -1.568   3.963  1.00  2.75           H  
ATOM    210 2HG2 THR A  16      14.796  -0.677   4.379  1.00  2.75           H  
ATOM    211 3HG2 THR A  16      13.207   0.095   4.586  1.00  2.75           H  
ATOM    212  N   GLY A  17      16.054   1.758   4.322  1.00  2.98           N  
ATOM    213  CA  GLY A  17      17.303   1.887   5.040  1.00  2.98           C  
ATOM    214  C   GLY A  17      16.994   2.961   6.050  1.00  2.98           C  
ATOM    215  O   GLY A  17      15.929   2.939   6.666  1.00  2.98           O  
ATOM    216  H   GLY A  17      15.220   2.095   4.774  1.00  2.98           H  
ATOM    217 1HA  GLY A  17      17.575   0.951   5.526  1.00  2.98           H  
ATOM    218 2HA  GLY A  17      18.107   2.193   4.370  1.00  2.98           H  
ATOM    219  N   ASN A  18      17.894   3.921   6.219  1.00  3.20           N  
ATOM    220  CA  ASN A  18      17.602   5.026   7.127  1.00  3.20           C  
ATOM    221  C   ASN A  18      16.326   5.749   6.650  1.00  3.20           C  
ATOM    222  O   ASN A  18      15.574   6.313   7.445  1.00  3.20           O  
ATOM    223  CB  ASN A  18      18.762   6.001   7.176  1.00  3.20           C  
ATOM    224  CG  ASN A  18      19.949   5.462   7.926  1.00  3.20           C  
ATOM    225  OD1 ASN A  18      19.840   4.508   8.708  1.00  3.20           O  
ATOM    226  ND2 ASN A  18      21.091   6.058   7.702  1.00  3.20           N  
ATOM    227  H   ASN A  18      18.767   3.892   5.711  1.00  3.20           H  
ATOM    228  HA  ASN A  18      17.410   4.630   8.127  1.00  3.20           H  
ATOM    229 1HB  ASN A  18      19.069   6.248   6.158  1.00  3.20           H  
ATOM    230 2HB  ASN A  18      18.437   6.928   7.648  1.00  3.20           H  
ATOM    231 1HD2 ASN A  18      21.918   5.747   8.170  1.00  3.20           H  
ATOM    232 2HD2 ASN A  18      21.137   6.825   7.064  1.00  3.20           H  
ATOM    233  N   TYR A  19      16.097   5.730   5.333  1.00  3.38           N  
ATOM    234  CA  TYR A  19      14.931   6.354   4.730  1.00  3.38           C  
ATOM    235  C   TYR A  19      13.855   5.332   4.354  1.00  3.38           C  
ATOM    236  O   TYR A  19      13.562   5.112   3.184  1.00  3.38           O  
ATOM    237  CB  TYR A  19      15.344   7.148   3.507  1.00  3.38           C  
ATOM    238  CG  TYR A  19      16.263   8.274   3.842  1.00  3.38           C  
ATOM    239  CD1 TYR A  19      17.634   8.098   3.815  1.00  3.38           C  
ATOM    240  CD2 TYR A  19      15.727   9.476   4.191  1.00  3.38           C  
ATOM    241  CE1 TYR A  19      18.464   9.152   4.148  1.00  3.38           C  
ATOM    242  CE2 TYR A  19      16.539  10.536   4.528  1.00  3.38           C  
ATOM    243  CZ  TYR A  19      17.908  10.377   4.509  1.00  3.38           C  
ATOM    244  OH  TYR A  19      18.731  11.428   4.845  1.00  3.38           O  
ATOM    245  H   TYR A  19      16.751   5.245   4.737  1.00  3.38           H  
ATOM    246  HA  TYR A  19      14.492   7.041   5.451  1.00  3.38           H  
ATOM    247 1HB  TYR A  19      15.828   6.496   2.774  1.00  3.38           H  
ATOM    248 2HB  TYR A  19      14.453   7.558   3.060  1.00  3.38           H  
ATOM    249  HD1 TYR A  19      18.053   7.133   3.535  1.00  3.38           H  
ATOM    250  HD2 TYR A  19      14.653   9.575   4.197  1.00  3.38           H  
ATOM    251  HE1 TYR A  19      19.545   9.023   4.131  1.00  3.38           H  
ATOM    252  HE2 TYR A  19      16.100  11.496   4.805  1.00  3.38           H  
ATOM    253  HH  TYR A  19      19.649  11.159   4.757  1.00  3.38           H  
ATOM    254  N   ALA A  20      13.215   4.757   5.370  1.00  3.51           N  
ATOM    255  CA  ALA A  20      12.137   3.774   5.188  1.00  3.51           C  
ATOM    256  C   ALA A  20      10.943   4.375   4.428  1.00  3.51           C  
ATOM    257  O   ALA A  20      10.149   3.653   3.819  1.00  3.51           O  
ATOM    258  CB  ALA A  20      11.688   3.244   6.534  1.00  3.51           C  
ATOM    259  H   ALA A  20      13.517   4.992   6.308  1.00  3.51           H  
ATOM    260  HA  ALA A  20      12.524   2.951   4.601  1.00  3.51           H  
ATOM    261 1HB  ALA A  20      10.912   2.493   6.387  1.00  3.51           H  
ATOM    262 2HB  ALA A  20      12.541   2.791   7.045  1.00  3.51           H  
ATOM    263 3HB  ALA A  20      11.296   4.063   7.133  1.00  3.51           H  
ATOM    264  N   SER A  21      10.812   5.693   4.501  1.00  3.56           N  
ATOM    265  CA  SER A  21       9.742   6.434   3.857  1.00  3.56           C  
ATOM    266  C   SER A  21      10.303   7.758   3.361  1.00  3.56           C  
ATOM    267  O   SER A  21      11.467   8.082   3.604  1.00  3.56           O  
ATOM    268  CB  SER A  21       8.594   6.671   4.815  1.00  3.56           C  
ATOM    269  OG  SER A  21       8.968   7.552   5.836  1.00  3.56           O  
ATOM    270  H   SER A  21      11.507   6.205   5.021  1.00  3.56           H  
ATOM    271  HA  SER A  21       9.384   5.868   2.999  1.00  3.56           H  
ATOM    272 1HB  SER A  21       7.742   7.078   4.271  1.00  3.56           H  
ATOM    273 2HB  SER A  21       8.282   5.721   5.245  1.00  3.56           H  
ATOM    274  HG  SER A  21       9.209   8.382   5.392  1.00  3.56           H  
ATOM    275  N   HIS A  22       9.486   8.521   2.655  1.00  3.53           N  
ATOM    276  CA  HIS A  22       9.947   9.772   2.076  1.00  3.53           C  
ATOM    277  C   HIS A  22      10.385  10.735   3.164  1.00  3.53           C  
ATOM    278  O   HIS A  22       9.682  10.920   4.161  1.00  3.53           O  
ATOM    279  CB  HIS A  22       8.796  10.383   1.284  1.00  3.53           C  
ATOM    280  CG  HIS A  22       9.095  11.490   0.293  1.00  3.53           C  
ATOM    281  ND1 HIS A  22       9.323  12.803   0.647  1.00  3.53           N  
ATOM    282  CD2 HIS A  22       9.147  11.450  -1.058  1.00  3.53           C  
ATOM    283  CE1 HIS A  22       9.487  13.519  -0.457  1.00  3.53           C  
ATOM    284  NE2 HIS A  22       9.370  12.711  -1.492  1.00  3.53           N  
ATOM    285  H   HIS A  22       8.538   8.218   2.486  1.00  3.53           H  
ATOM    286  HA  HIS A  22      10.790   9.588   1.411  1.00  3.53           H  
ATOM    287 1HB  HIS A  22       8.263   9.620   0.784  1.00  3.53           H  
ATOM    288 2HB  HIS A  22       8.093  10.803   1.999  1.00  3.53           H  
ATOM    289  HD2 HIS A  22       9.003  10.570  -1.684  1.00  3.53           H  
ATOM    290  HE1 HIS A  22       9.670  14.591  -0.508  1.00  3.53           H  
ATOM    291  HE2 HIS A  22       9.417  12.955  -2.470  1.00  3.53           H  
ATOM    292  N   ARG A  23      11.537  11.353   2.955  1.00  3.40           N  
ATOM    293  CA  ARG A  23      12.070  12.360   3.859  1.00  3.40           C  
ATOM    294  C   ARG A  23      13.157  13.169   3.165  1.00  3.40           C  
ATOM    295  O   ARG A  23      14.054  12.610   2.512  1.00  3.40           O  
ATOM    296  CB  ARG A  23      12.581  11.726   5.146  1.00  3.40           C  
ATOM    297  CG  ARG A  23      13.088  12.696   6.204  1.00  3.40           C  
ATOM    298  CD  ARG A  23      13.284  12.007   7.522  1.00  3.40           C  
ATOM    299  NE  ARG A  23      14.326  10.989   7.475  1.00  3.40           N  
ATOM    300  CZ  ARG A  23      14.536  10.065   8.439  1.00  3.40           C  
ATOM    301  NH1 ARG A  23      13.778  10.051   9.515  1.00  3.40           N  
ATOM    302  NH2 ARG A  23      15.495   9.169   8.305  1.00  3.40           N  
ATOM    303  H   ARG A  23      12.048  11.126   2.121  1.00  3.40           H  
ATOM    304  HA  ARG A  23      11.260  13.037   4.129  1.00  3.40           H  
ATOM    305 1HB  ARG A  23      11.797  11.127   5.601  1.00  3.40           H  
ATOM    306 2HB  ARG A  23      13.381  11.075   4.923  1.00  3.40           H  
ATOM    307 1HG  ARG A  23      14.041  13.121   5.884  1.00  3.40           H  
ATOM    308 2HG  ARG A  23      12.361  13.498   6.340  1.00  3.40           H  
ATOM    309 1HD  ARG A  23      13.562  12.744   8.275  1.00  3.40           H  
ATOM    310 2HD  ARG A  23      12.352  11.525   7.816  1.00  3.40           H  
ATOM    311  HE  ARG A  23      14.928  10.964   6.662  1.00  3.40           H  
ATOM    312 1HH1 ARG A  23      13.040  10.732   9.624  1.00  3.40           H  
ATOM    313 2HH1 ARG A  23      13.936   9.355  10.230  1.00  3.40           H  
ATOM    314 1HH2 ARG A  23      16.075   9.167   7.478  1.00  3.40           H  
ATOM    315 2HH2 ARG A  23      15.641   8.468   9.019  1.00  3.40           H  
ATOM    316  N   SER A  24      13.008  14.498   3.233  1.00  3.19           N  
ATOM    317  CA  SER A  24      13.927  15.469   2.628  1.00  3.19           C  
ATOM    318  C   SER A  24      14.258  15.102   1.187  1.00  3.19           C  
ATOM    319  O   SER A  24      15.404  15.236   0.750  1.00  3.19           O  
ATOM    320  CB  SER A  24      15.201  15.529   3.441  1.00  3.19           C  
ATOM    321  OG  SER A  24      14.935  15.923   4.761  1.00  3.19           O  
ATOM    322  H   SER A  24      12.225  14.855   3.762  1.00  3.19           H  
ATOM    323  HA  SER A  24      13.448  16.449   2.633  1.00  3.19           H  
ATOM    324 1HB  SER A  24      15.690  14.552   3.442  1.00  3.19           H  
ATOM    325 2HB  SER A  24      15.888  16.236   2.981  1.00  3.19           H  
ATOM    326  HG  SER A  24      15.791  16.065   5.176  1.00  3.19           H  
ATOM    327  N   LEU A  25      13.279  14.525   0.484  1.00  2.91           N  
ATOM    328  CA  LEU A  25      13.385  13.966  -0.869  1.00  2.91           C  
ATOM    329  C   LEU A  25      14.477  12.869  -1.037  1.00  2.91           C  
ATOM    330  O   LEU A  25      14.503  12.179  -2.047  1.00  2.91           O  
ATOM    331  CB  LEU A  25      13.661  15.073  -1.900  1.00  2.91           C  
ATOM    332  CG  LEU A  25      13.762  14.561  -3.322  1.00  2.91           C  
ATOM    333  CD1 LEU A  25      12.428  13.964  -3.702  1.00  2.91           C  
ATOM    334  CD2 LEU A  25      14.161  15.686  -4.277  1.00  2.91           C  
ATOM    335  H   LEU A  25      12.381  14.468   0.942  1.00  2.91           H  
ATOM    336  HA  LEU A  25      12.425  13.510  -1.112  1.00  2.91           H  
ATOM    337 1HB  LEU A  25      12.861  15.807  -1.860  1.00  2.91           H  
ATOM    338 2HB  LEU A  25      14.604  15.562  -1.658  1.00  2.91           H  
ATOM    339  HG  LEU A  25      14.510  13.775  -3.355  1.00  2.91           H  
ATOM    340 1HD1 LEU A  25      12.484  13.548  -4.705  1.00  2.91           H  
ATOM    341 2HD1 LEU A  25      12.174  13.178  -3.003  1.00  2.91           H  
ATOM    342 3HD1 LEU A  25      11.661  14.736  -3.666  1.00  2.91           H  
ATOM    343 1HD2 LEU A  25      14.240  15.297  -5.290  1.00  2.91           H  
ATOM    344 2HD2 LEU A  25      13.410  16.472  -4.245  1.00  2.91           H  
ATOM    345 3HD2 LEU A  25      15.125  16.092  -3.972  1.00  2.91           H  
ATOM    346  N   SER A  26      15.313  12.651  -0.021  1.00  2.63           N  
ATOM    347  CA  SER A  26      16.430  11.722  -0.048  1.00  2.63           C  
ATOM    348  C   SER A  26      15.978  10.290  -0.170  1.00  2.63           C  
ATOM    349  O   SER A  26      16.600   9.481  -0.858  1.00  2.63           O  
ATOM    350  CB  SER A  26      17.264  11.921   1.196  1.00  2.63           C  
ATOM    351  OG  SER A  26      17.876  13.189   1.183  1.00  2.63           O  
ATOM    352  H   SER A  26      15.181  13.186   0.828  1.00  2.63           H  
ATOM    353  HA  SER A  26      17.047  11.961  -0.916  1.00  2.63           H  
ATOM    354 1HB  SER A  26      16.616  11.848   2.060  1.00  2.63           H  
ATOM    355 2HB  SER A  26      18.014  11.138   1.275  1.00  2.63           H  
ATOM    356  HG  SER A  26      17.147  13.835   1.127  1.00  2.63           H  
ATOM    357  N   GLY A  27      14.865   9.979   0.479  1.00  2.39           N  
ATOM    358  CA  GLY A  27      14.331   8.623   0.427  1.00  2.39           C  
ATOM    359  C   GLY A  27      13.679   8.284  -0.920  1.00  2.39           C  
ATOM    360  O   GLY A  27      13.371   7.123  -1.184  1.00  2.39           O  
ATOM    361  H   GLY A  27      14.431  10.704   1.051  1.00  2.39           H  
ATOM    362 1HA  GLY A  27      15.134   7.913   0.630  1.00  2.39           H  
ATOM    363 2HA  GLY A  27      13.586   8.506   1.215  1.00  2.39           H  
ATOM    364  N   CYS A  28      13.463   9.285  -1.782  1.00  2.23           N  
ATOM    365  CA  CYS A  28      12.833   9.047  -3.074  1.00  2.23           C  
ATOM    366  C   CYS A  28      13.857   8.621  -4.132  1.00  2.23           C  
ATOM    367  O   CYS A  28      14.650   9.443  -4.579  1.00  2.23           O  
ATOM    368  CB  CYS A  28      12.175  10.326  -3.550  1.00  2.23           C  
ATOM    369  SG  CYS A  28      11.435  10.248  -5.166  1.00  2.23           S  
ATOM    370  H   CYS A  28      13.775  10.232  -1.574  1.00  2.23           H  
ATOM    371  HA  CYS A  28      12.065   8.301  -2.928  1.00  2.23           H  
ATOM    372 1HB  CYS A  28      11.417  10.641  -2.837  1.00  2.23           H  
ATOM    373 2HB  CYS A  28      12.931  11.090  -3.583  1.00  2.23           H  
ATOM    374  HG  CYS A  28      10.291   9.645  -4.788  1.00  2.23           H  
ATOM    375  N   PRO A  29      13.810   7.385  -4.662  1.00  2.19           N  
ATOM    376  CA  PRO A  29      14.777   6.889  -5.623  1.00  2.19           C  
ATOM    377  C   PRO A  29      14.658   7.602  -6.956  1.00  2.19           C  
ATOM    378  O   PRO A  29      15.609   7.670  -7.732  1.00  2.19           O  
ATOM    379  CB  PRO A  29      14.399   5.409  -5.736  1.00  2.19           C  
ATOM    380  CG  PRO A  29      12.924   5.356  -5.367  1.00  2.19           C  
ATOM    381  CD  PRO A  29      12.725   6.442  -4.336  1.00  2.19           C  
ATOM    382  HA  PRO A  29      15.785   7.017  -5.228  1.00  2.19           H  
ATOM    383 1HB  PRO A  29      14.593   5.050  -6.757  1.00  2.19           H  
ATOM    384 2HB  PRO A  29      15.027   4.810  -5.064  1.00  2.19           H  
ATOM    385 1HG  PRO A  29      12.304   5.504  -6.263  1.00  2.19           H  
ATOM    386 2HG  PRO A  29      12.663   4.359  -4.971  1.00  2.19           H  
ATOM    387 1HD  PRO A  29      11.723   6.877  -4.495  1.00  2.19           H  
ATOM    388 2HD  PRO A  29      12.852   6.034  -3.338  1.00  2.19           H  
ATOM    389  N   ARG A  30      13.514   8.229  -7.198  1.00  2.27           N  
ATOM    390  CA  ARG A  30      13.303   8.903  -8.458  1.00  2.27           C  
ATOM    391  C   ARG A  30      13.901  10.301  -8.445  1.00  2.27           C  
ATOM    392  O   ARG A  30      13.990  10.969  -9.475  1.00  2.27           O  
ATOM    393  CB  ARG A  30      11.833   8.871  -8.818  1.00  2.27           C  
ATOM    394  CG  ARG A  30      11.374   7.439  -9.147  1.00  2.27           C  
ATOM    395  CD  ARG A  30       9.973   7.362  -9.538  1.00  2.27           C  
ATOM    396  NE  ARG A  30       9.559   6.004  -9.890  1.00  2.27           N  
ATOM    397  CZ  ARG A  30       9.843   5.450 -11.098  1.00  2.27           C  
ATOM    398  NH1 ARG A  30      10.565   6.132 -11.966  1.00  2.27           N  
ATOM    399  NH2 ARG A  30       9.411   4.251 -11.426  1.00  2.27           N  
ATOM    400  H   ARG A  30      12.762   8.201  -6.529  1.00  2.27           H  
ATOM    401  HA  ARG A  30      13.820   8.335  -9.233  1.00  2.27           H  
ATOM    402 1HB  ARG A  30      11.231   9.243  -7.995  1.00  2.27           H  
ATOM    403 2HB  ARG A  30      11.642   9.501  -9.687  1.00  2.27           H  
ATOM    404 1HG  ARG A  30      11.982   7.045  -9.960  1.00  2.27           H  
ATOM    405 2HG  ARG A  30      11.506   6.815  -8.263  1.00  2.27           H  
ATOM    406 1HD  ARG A  30       9.394   7.661  -8.684  1.00  2.27           H  
ATOM    407 2HD  ARG A  30       9.767   8.024 -10.380  1.00  2.27           H  
ATOM    408  HE  ARG A  30       8.971   5.458  -9.208  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30      10.895   7.058 -11.728  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30      10.778   5.731 -12.867  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30       8.795   3.729 -10.784  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30       9.627   3.861 -12.324  1.00  2.27           H  
ATOM    413  N   ALA A  31      14.412  10.722  -7.288  1.00  2.45           N  
ATOM    414  CA  ALA A  31      15.098  11.994  -7.166  1.00  2.45           C  
ATOM    415  C   ALA A  31      16.321  11.982  -8.090  1.00  2.45           C  
ATOM    416  O   ALA A  31      16.767  13.015  -8.595  1.00  2.45           O  
ATOM    417  CB  ALA A  31      15.507  12.241  -5.730  1.00  2.45           C  
ATOM    418  H   ALA A  31      14.346  10.145  -6.448  1.00  2.45           H  
ATOM    419  HA  ALA A  31      14.425  12.787  -7.492  1.00  2.45           H  
ATOM    420 1HB  ALA A  31      16.010  13.201  -5.645  1.00  2.45           H  
ATOM    421 2HB  ALA A  31      14.620  12.235  -5.106  1.00  2.45           H  
ATOM    422 3HB  ALA A  31      16.177  11.447  -5.402  1.00  2.45           H  
ATOM    423  N   LYS A  32      16.848  10.770  -8.333  1.00  2.70           N  
ATOM    424  CA  LYS A  32      18.025  10.525  -9.149  1.00  2.70           C  
ATOM    425  C   LYS A  32      17.808  10.917 -10.610  1.00  2.70           C  
ATOM    426  O   LYS A  32      18.769  11.061 -11.365  1.00  2.70           O  
ATOM    427  CB  LYS A  32      18.406   9.052  -9.064  1.00  2.70           C  
ATOM    428  CG  LYS A  32      18.904   8.621  -7.690  1.00  2.70           C  
ATOM    429  CD  LYS A  32      19.244   7.140  -7.663  1.00  2.70           C  
ATOM    430  CE  LYS A  32      19.739   6.705  -6.291  1.00  2.70           C  
ATOM    431  NZ  LYS A  32      20.062   5.250  -6.256  1.00  2.70           N  
ATOM    432  H   LYS A  32      16.404   9.944  -7.932  1.00  2.70           H  
ATOM    433  HA  LYS A  32      18.845  11.125  -8.759  1.00  2.70           H  
ATOM    434 1HB  LYS A  32      17.538   8.440  -9.317  1.00  2.70           H  
ATOM    435 2HB  LYS A  32      19.184   8.833  -9.793  1.00  2.70           H  
ATOM    436 1HG  LYS A  32      19.783   9.203  -7.418  1.00  2.70           H  
ATOM    437 2HG  LYS A  32      18.116   8.810  -6.956  1.00  2.70           H  
ATOM    438 1HD  LYS A  32      18.345   6.569  -7.912  1.00  2.70           H  
ATOM    439 2HD  LYS A  32      20.009   6.924  -8.409  1.00  2.70           H  
ATOM    440 1HE  LYS A  32      20.632   7.273  -6.037  1.00  2.70           H  
ATOM    441 2HE  LYS A  32      18.963   6.913  -5.551  1.00  2.70           H  
ATOM    442 1HZ  LYS A  32      20.385   4.996  -5.333  1.00  2.70           H  
ATOM    443 2HZ  LYS A  32      19.232   4.720  -6.483  1.00  2.70           H  
ATOM    444 3HZ  LYS A  32      20.786   5.049  -6.932  1.00  2.70           H  
ATOM    445  N   LYS A  33      16.545  11.082 -11.018  1.00  2.99           N  
ATOM    446  CA  LYS A  33      16.216  11.436 -12.387  1.00  2.99           C  
ATOM    447  C   LYS A  33      16.521  12.901 -12.692  1.00  2.99           C  
ATOM    448  O   LYS A  33      16.508  13.297 -13.856  1.00  2.99           O  
ATOM    449  CB  LYS A  33      14.743  11.144 -12.678  1.00  2.99           C  
ATOM    450  CG  LYS A  33      14.363   9.663 -12.610  1.00  2.99           C  
ATOM    451  CD  LYS A  33      15.078   8.854 -13.689  1.00  2.99           C  
ATOM    452  CE  LYS A  33      14.635   7.395 -13.682  1.00  2.99           C  
ATOM    453  NZ  LYS A  33      15.354   6.592 -14.715  1.00  2.99           N  
ATOM    454  H   LYS A  33      15.774  10.970 -10.361  1.00  2.99           H  
ATOM    455  HA  LYS A  33      16.827  10.826 -13.054  1.00  2.99           H  
ATOM    456 1HB  LYS A  33      14.120  11.675 -11.956  1.00  2.99           H  
ATOM    457 2HB  LYS A  33      14.484  11.513 -13.668  1.00  2.99           H  
ATOM    458 1HG  LYS A  33      14.635   9.272 -11.627  1.00  2.99           H  
ATOM    459 2HG  LYS A  33      13.286   9.557 -12.736  1.00  2.99           H  
ATOM    460 1HD  LYS A  33      14.863   9.285 -14.668  1.00  2.99           H  
ATOM    461 2HD  LYS A  33      16.155   8.901 -13.520  1.00  2.99           H  
ATOM    462 1HE  LYS A  33      14.832   6.969 -12.698  1.00  2.99           H  
ATOM    463 2HE  LYS A  33      13.564   7.347 -13.879  1.00  2.99           H  
ATOM    464 1HZ  LYS A  33      15.037   5.633 -14.682  1.00  2.99           H  
ATOM    465 2HZ  LYS A  33      15.167   6.976 -15.632  1.00  2.99           H  
ATOM    466 3HZ  LYS A  33      16.347   6.622 -14.535  1.00  2.99           H  
ATOM    467  N   SER A  34      16.715  13.723 -11.643  1.00  3.31           N  
ATOM    468  CA  SER A  34      17.015  15.166 -11.732  1.00  3.31           C  
ATOM    469  C   SER A  34      15.816  16.042 -12.113  1.00  3.31           C  
ATOM    470  O   SER A  34      15.905  17.270 -12.087  1.00  3.31           O  
ATOM    471  CB  SER A  34      18.158  15.446 -12.703  1.00  3.31           C  
ATOM    472  OG  SER A  34      17.708  15.564 -14.025  1.00  3.31           O  
ATOM    473  H   SER A  34      16.701  13.322 -10.702  1.00  3.31           H  
ATOM    474  HA  SER A  34      17.348  15.485 -10.742  1.00  3.31           H  
ATOM    475 1HB  SER A  34      18.670  16.359 -12.409  1.00  3.31           H  
ATOM    476 2HB  SER A  34      18.881  14.633 -12.640  1.00  3.31           H  
ATOM    477  HG  SER A  34      17.203  14.764 -14.201  1.00  3.31           H  
ATOM    478  N   GLY A  35      14.685  15.417 -12.446  1.00  3.67           N  
ATOM    479  CA  GLY A  35      13.472  16.131 -12.832  1.00  3.67           C  
ATOM    480  C   GLY A  35      12.652  16.570 -11.620  1.00  3.67           C  
ATOM    481  O   GLY A  35      11.589  17.177 -11.762  1.00  3.67           O  
ATOM    482  H   GLY A  35      14.683  14.409 -12.452  1.00  3.67           H  
ATOM    483 1HA  GLY A  35      13.741  17.003 -13.429  1.00  3.67           H  
ATOM    484 2HA  GLY A  35      12.866  15.487 -13.468  1.00  3.67           H  
ATOM    485  N   VAL A  36      13.144  16.249 -10.431  1.00  4.07           N  
ATOM    486  CA  VAL A  36      12.462  16.587  -9.196  1.00  4.07           C  
ATOM    487  C   VAL A  36      13.096  17.818  -8.579  1.00  4.07           C  
ATOM    488  O   VAL A  36      14.296  17.827  -8.294  1.00  4.07           O  
ATOM    489  CB  VAL A  36      12.550  15.445  -8.182  1.00  4.07           C  
ATOM    490  CG1 VAL A  36      11.839  15.871  -6.935  1.00  4.07           C  
ATOM    491  CG2 VAL A  36      11.965  14.161  -8.767  1.00  4.07           C  
ATOM    492  H   VAL A  36      14.024  15.758 -10.392  1.00  4.07           H  
ATOM    493  HA  VAL A  36      11.414  16.801  -9.414  1.00  4.07           H  
ATOM    494  HB  VAL A  36      13.596  15.269  -7.923  1.00  4.07           H  
ATOM    495 1HG1 VAL A  36      11.898  15.093  -6.211  1.00  4.07           H  
ATOM    496 2HG1 VAL A  36      12.294  16.776  -6.534  1.00  4.07           H  
ATOM    497 3HG1 VAL A  36      10.800  16.072  -7.170  1.00  4.07           H  
ATOM    498 1HG2 VAL A  36      12.043  13.357  -8.037  1.00  4.07           H  
ATOM    499 2HG2 VAL A  36      10.920  14.322  -9.024  1.00  4.07           H  
ATOM    500 3HG2 VAL A  36      12.522  13.881  -9.664  1.00  4.07           H  
ATOM    501  N   LYS A  37      12.303  18.858  -8.385  1.00  4.53           N  
ATOM    502  CA  LYS A  37      12.820  20.105  -7.853  1.00  4.53           C  
ATOM    503  C   LYS A  37      12.367  20.334  -6.421  1.00  4.53           C  
ATOM    504  O   LYS A  37      11.311  19.854  -6.005  1.00  4.53           O  
ATOM    505  CB  LYS A  37      12.406  21.260  -8.761  1.00  4.53           C  
ATOM    506  CG  LYS A  37      12.863  21.067 -10.221  1.00  4.53           C  
ATOM    507  CD  LYS A  37      14.394  21.056 -10.339  1.00  4.53           C  
ATOM    508  CE  LYS A  37      14.846  20.884 -11.790  1.00  4.53           C  
ATOM    509  NZ  LYS A  37      16.337  20.889 -11.916  1.00  4.53           N  
ATOM    510  H   LYS A  37      11.325  18.785  -8.634  1.00  4.53           H  
ATOM    511  HA  LYS A  37      13.910  20.055  -7.845  1.00  4.53           H  
ATOM    512 1HB  LYS A  37      11.320  21.361  -8.753  1.00  4.53           H  
ATOM    513 2HB  LYS A  37      12.827  22.193  -8.385  1.00  4.53           H  
ATOM    514 1HG  LYS A  37      12.474  20.121 -10.609  1.00  4.53           H  
ATOM    515 2HG  LYS A  37      12.469  21.877 -10.833  1.00  4.53           H  
ATOM    516 1HD  LYS A  37      14.799  21.990  -9.949  1.00  4.53           H  
ATOM    517 2HD  LYS A  37      14.798  20.231  -9.749  1.00  4.53           H  
ATOM    518 1HE  LYS A  37      14.468  19.928 -12.160  1.00  4.53           H  
ATOM    519 2HE  LYS A  37      14.435  21.688 -12.399  1.00  4.53           H  
ATOM    520 1HZ  LYS A  37      16.594  20.757 -12.883  1.00  4.53           H  
ATOM    521 2HZ  LYS A  37      16.699  21.769 -11.588  1.00  4.53           H  
ATOM    522 3HZ  LYS A  37      16.731  20.138 -11.357  1.00  4.53           H  
ATOM    523  N   VAL A  38      13.166  21.095  -5.686  1.00  5.07           N  
ATOM    524  CA  VAL A  38      12.882  21.478  -4.311  1.00  5.07           C  
ATOM    525  C   VAL A  38      12.842  22.998  -4.207  1.00  5.07           C  
ATOM    526  O   VAL A  38      13.686  23.685  -4.782  1.00  5.07           O  
ATOM    527  CB  VAL A  38      13.936  20.881  -3.358  1.00  5.07           C  
ATOM    528  CG1 VAL A  38      13.667  21.330  -1.927  1.00  5.07           C  
ATOM    529  CG2 VAL A  38      13.895  19.343  -3.459  1.00  5.07           C  
ATOM    530  H   VAL A  38      14.021  21.433  -6.107  1.00  5.07           H  
ATOM    531  HA  VAL A  38      11.904  21.085  -4.031  1.00  5.07           H  
ATOM    532  HB  VAL A  38      14.925  21.243  -3.638  1.00  5.07           H  
ATOM    533 1HG1 VAL A  38      14.421  20.907  -1.265  1.00  5.07           H  
ATOM    534 2HG1 VAL A  38      13.712  22.415  -1.867  1.00  5.07           H  
ATOM    535 3HG1 VAL A  38      12.682  20.989  -1.618  1.00  5.07           H  
ATOM    536 1HG2 VAL A  38      14.641  18.910  -2.790  1.00  5.07           H  
ATOM    537 2HG2 VAL A  38      12.904  18.986  -3.175  1.00  5.07           H  
ATOM    538 3HG2 VAL A  38      14.109  19.031  -4.481  1.00  5.07           H  
ATOM    539  N   ALA A  39      11.836  23.526  -3.517  1.00  5.70           N  
ATOM    540  CA  ALA A  39      11.698  24.969  -3.392  1.00  5.70           C  
ATOM    541  C   ALA A  39      12.943  25.581  -2.729  1.00  5.70           C  
ATOM    542  O   ALA A  39      13.488  24.980  -1.804  1.00  5.70           O  
ATOM    543  CB  ALA A  39      10.474  25.311  -2.564  1.00  5.70           C  
ATOM    544  H   ALA A  39      11.163  22.914  -3.077  1.00  5.70           H  
ATOM    545  HA  ALA A  39      11.555  25.359  -4.386  1.00  5.70           H  
ATOM    546 1HB  ALA A  39      10.361  26.391  -2.501  1.00  5.70           H  
ATOM    547 2HB  ALA A  39       9.587  24.883  -3.033  1.00  5.70           H  
ATOM    548 3HB  ALA A  39      10.588  24.901  -1.561  1.00  5.70           H  
ATOM    549  N   PRO A  40      13.376  26.801  -3.131  1.00  6.39           N  
ATOM    550  CA  PRO A  40      14.482  27.561  -2.556  1.00  6.39           C  
ATOM    551  C   PRO A  40      14.378  27.826  -1.058  1.00  6.39           C  
ATOM    552  O   PRO A  40      15.398  28.022  -0.419  1.00  6.39           O  
ATOM    553  CB  PRO A  40      14.407  28.889  -3.313  1.00  6.39           C  
ATOM    554  CG  PRO A  40      13.768  28.550  -4.628  1.00  6.39           C  
ATOM    555  CD  PRO A  40      12.780  27.451  -4.325  1.00  6.39           C  
ATOM    556  HA  PRO A  40      15.426  27.040  -2.782  1.00  6.39           H  
ATOM    557 1HB  PRO A  40      13.832  29.606  -2.726  1.00  6.39           H  
ATOM    558 2HB  PRO A  40      15.415  29.313  -3.424  1.00  6.39           H  
ATOM    559 1HG  PRO A  40      13.295  29.445  -5.060  1.00  6.39           H  
ATOM    560 2HG  PRO A  40      14.540  28.227  -5.345  1.00  6.39           H  
ATOM    561 1HD  PRO A  40      11.778  27.847  -4.114  1.00  6.39           H  
ATOM    562 2HD  PRO A  40      12.810  26.788  -5.203  1.00  6.39           H  
ATOM    563  N   THR A  41      13.153  27.805  -0.511  1.00  7.09           N  
ATOM    564  CA  THR A  41      12.871  28.075   0.903  1.00  7.09           C  
ATOM    565  C   THR A  41      13.097  29.558   1.243  1.00  7.09           C  
ATOM    566  O   THR A  41      14.126  30.157   0.911  1.00  7.09           O  
ATOM    567  CB  THR A  41      13.676  27.135   1.840  1.00  7.09           C  
ATOM    568  OG1 THR A  41      13.340  25.766   1.537  1.00  7.09           O  
ATOM    569  CG2 THR A  41      13.324  27.406   3.298  1.00  7.09           C  
ATOM    570  H   THR A  41      12.370  27.603  -1.107  1.00  7.09           H  
ATOM    571  HA  THR A  41      11.817  27.858   1.079  1.00  7.09           H  
ATOM    572  HB  THR A  41      14.745  27.284   1.721  1.00  7.09           H  
ATOM    573  HG1 THR A  41      13.655  25.537   0.645  1.00  7.09           H  
ATOM    574 1HG2 THR A  41      13.889  26.728   3.936  1.00  7.09           H  
ATOM    575 2HG2 THR A  41      13.574  28.407   3.552  1.00  7.09           H  
ATOM    576 3HG2 THR A  41      12.259  27.247   3.455  1.00  7.09           H  
ATOM    577  N   LYS A  42      12.120  30.157   1.932  1.00  7.69           N  
ATOM    578  CA  LYS A  42      12.167  31.584   2.271  1.00  7.69           C  
ATOM    579  C   LYS A  42      13.419  32.010   3.037  1.00  7.69           C  
ATOM    580  O   LYS A  42      13.878  33.145   2.906  1.00  7.69           O  
ATOM    581  CB  LYS A  42      10.946  31.941   3.130  1.00  7.69           C  
ATOM    582  CG  LYS A  42      10.974  31.306   4.550  1.00  7.69           C  
ATOM    583  CD  LYS A  42       9.756  31.652   5.386  1.00  7.69           C  
ATOM    584  CE  LYS A  42       9.772  30.915   6.755  1.00  7.69           C  
ATOM    585  NZ  LYS A  42      10.908  31.346   7.662  1.00  7.69           N  
ATOM    586  H   LYS A  42      11.311  29.616   2.206  1.00  7.69           H  
ATOM    587  HA  LYS A  42      12.126  32.151   1.347  1.00  7.69           H  
ATOM    588 1HB  LYS A  42      10.896  33.024   3.255  1.00  7.69           H  
ATOM    589 2HB  LYS A  42      10.035  31.622   2.629  1.00  7.69           H  
ATOM    590 1HG  LYS A  42      11.070  30.223   4.477  1.00  7.69           H  
ATOM    591 2HG  LYS A  42      11.829  31.689   5.092  1.00  7.69           H  
ATOM    592 1HD  LYS A  42       9.737  32.728   5.563  1.00  7.69           H  
ATOM    593 2HD  LYS A  42       8.856  31.373   4.845  1.00  7.69           H  
ATOM    594 1HE  LYS A  42       8.830  31.112   7.260  1.00  7.69           H  
ATOM    595 2HE  LYS A  42       9.862  29.845   6.575  1.00  7.69           H  
ATOM    596 1HZ  LYS A  42      10.856  30.835   8.526  1.00  7.69           H  
ATOM    597 2HZ  LYS A  42      11.836  31.159   7.237  1.00  7.69           H  
ATOM    598 3HZ  LYS A  42      10.840  32.327   7.852  1.00  7.69           H  
ATOM    599  N   ASP A  43      14.015  31.087   3.773  1.00  8.23           N  
ATOM    600  CA  ASP A  43      15.180  31.377   4.584  1.00  8.23           C  
ATOM    601  C   ASP A  43      16.400  31.706   3.728  1.00  8.23           C  
ATOM    602  O   ASP A  43      17.307  32.409   4.174  1.00  8.23           O  
ATOM    603  CB  ASP A  43      15.445  30.201   5.515  1.00  8.23           C  
ATOM    604  CG  ASP A  43      14.322  30.078   6.572  1.00  8.23           C  
ATOM    605  OD1 ASP A  43      13.531  31.007   6.684  1.00  8.23           O  
ATOM    606  OD2 ASP A  43      14.242  29.078   7.228  1.00  8.23           O  
ATOM    607  H   ASP A  43      13.617  30.163   3.794  1.00  8.23           H  
ATOM    608  HA  ASP A  43      14.957  32.253   5.195  1.00  8.23           H  
ATOM    609 1HB  ASP A  43      15.506  29.279   4.934  1.00  8.23           H  
ATOM    610 2HB  ASP A  43      16.404  30.338   6.017  1.00  8.23           H  
ATOM    611  N   ASP A  44      16.417  31.177   2.500  1.00  8.87           N  
ATOM    612  CA  ASP A  44      17.499  31.417   1.562  1.00  8.87           C  
ATOM    613  C   ASP A  44      17.117  32.525   0.582  1.00  8.87           C  
ATOM    614  O   ASP A  44      17.984  33.240   0.077  1.00  8.87           O  
ATOM    615  CB  ASP A  44      17.894  30.129   0.844  1.00  8.87           C  
ATOM    616  CG  ASP A  44      18.497  29.084   1.818  1.00  8.87           C  
ATOM    617  OD1 ASP A  44      19.452  29.421   2.482  1.00  8.87           O  
ATOM    618  OD2 ASP A  44      18.013  27.981   1.888  1.00  8.87           O  
ATOM    619  H   ASP A  44      15.625  30.629   2.175  1.00  8.87           H  
ATOM    620  HA  ASP A  44      18.369  31.758   2.121  1.00  8.87           H  
ATOM    621 1HB  ASP A  44      17.012  29.704   0.368  1.00  8.87           H  
ATOM    622 2HB  ASP A  44      18.616  30.351   0.062  1.00  8.87           H  
ATOM    623  N   LYS A  45      15.812  32.668   0.302  1.00  9.70           N  
ATOM    624  CA  LYS A  45      15.348  33.712  -0.619  1.00  9.70           C  
ATOM    625  C   LYS A  45      15.606  35.113  -0.056  1.00  9.70           C  
ATOM    626  O   LYS A  45      15.922  36.032  -0.803  1.00  9.70           O  
ATOM    627  CB  LYS A  45      13.848  33.610  -0.897  1.00  9.70           C  
ATOM    628  CG  LYS A  45      13.378  32.421  -1.723  1.00  9.70           C  
ATOM    629  CD  LYS A  45      11.856  32.501  -1.921  1.00  9.70           C  
ATOM    630  CE  LYS A  45      11.300  31.348  -2.745  1.00  9.70           C  
ATOM    631  NZ  LYS A  45       9.809  31.478  -2.935  1.00  9.70           N  
ATOM    632  H   LYS A  45      15.143  32.019   0.717  1.00  9.70           H  
ATOM    633  HA  LYS A  45      15.898  33.616  -1.555  1.00  9.70           H  
ATOM    634 1HB  LYS A  45      13.320  33.598   0.050  1.00  9.70           H  
ATOM    635 2HB  LYS A  45      13.528  34.509  -1.419  1.00  9.70           H  
ATOM    636 1HG  LYS A  45      13.874  32.423  -2.692  1.00  9.70           H  
ATOM    637 2HG  LYS A  45      13.629  31.500  -1.202  1.00  9.70           H  
ATOM    638 1HD  LYS A  45      11.369  32.498  -0.948  1.00  9.70           H  
ATOM    639 2HD  LYS A  45      11.612  33.436  -2.422  1.00  9.70           H  
ATOM    640 1HE  LYS A  45      11.785  31.336  -3.719  1.00  9.70           H  
ATOM    641 2HE  LYS A  45      11.512  30.406  -2.232  1.00  9.70           H  
ATOM    642 1HZ  LYS A  45       9.466  30.703  -3.484  1.00  9.70           H  
ATOM    643 2HZ  LYS A  45       9.347  31.482  -2.036  1.00  9.70           H  
ATOM    644 3HZ  LYS A  45       9.606  32.344  -3.416  1.00  9.70           H  
ATOM    645  N   GLU A  46      15.440  35.248   1.261  1.00 10.62           N  
ATOM    646  CA  GLU A  46      15.600  36.480   2.044  1.00 10.62           C  
ATOM    647  C   GLU A  46      17.059  36.785   2.390  1.00 10.62           C  
ATOM    648  O   GLU A  46      17.971  36.140   1.890  1.00 10.62           O  
ATOM    649  CB  GLU A  46      14.746  36.406   3.314  1.00 10.62           C  
ATOM    650  CG  GLU A  46      13.247  36.449   3.058  1.00 10.62           C  
ATOM    651  CD  GLU A  46      12.786  37.802   2.570  1.00 10.62           C  
ATOM    652  OE1 GLU A  46      13.135  38.783   3.188  1.00 10.62           O  
ATOM    653  OE2 GLU A  46      12.083  37.856   1.587  1.00 10.62           O  
ATOM    654  H   GLU A  46      15.142  34.419   1.778  1.00 10.62           H  
ATOM    655  HA  GLU A  46      15.228  37.309   1.437  1.00 10.62           H  
ATOM    656 1HB  GLU A  46      14.968  35.475   3.842  1.00 10.62           H  
ATOM    657 2HB  GLU A  46      14.980  37.221   3.985  1.00 10.62           H  
ATOM    658 1HG  GLU A  46      13.000  35.697   2.307  1.00 10.62           H  
ATOM    659 2HG  GLU A  46      12.721  36.193   3.977  1.00 10.62           H  
ATOM    660  N   ASP A  47      17.266  37.803   3.243  1.00 11.45           N  
ATOM    661  CA  ASP A  47      18.598  38.287   3.642  1.00 11.45           C  
ATOM    662  C   ASP A  47      19.350  39.100   2.569  1.00 11.45           C  
ATOM    663  O   ASP A  47      20.228  38.574   1.874  1.00 11.45           O  
ATOM    664  CB  ASP A  47      19.475  37.125   4.144  1.00 11.45           C  
ATOM    665  CG  ASP A  47      20.702  37.595   4.959  1.00 11.45           C  
ATOM    666  OD1 ASP A  47      20.805  38.777   5.222  1.00 11.45           O  
ATOM    667  OD2 ASP A  47      21.472  36.755   5.378  1.00 11.45           O  
ATOM    668  H   ASP A  47      16.452  38.271   3.614  1.00 11.45           H  
ATOM    669  HA  ASP A  47      18.459  38.913   4.520  1.00 11.45           H  
ATOM    670 1HB  ASP A  47      18.878  36.441   4.751  1.00 11.45           H  
ATOM    671 2HB  ASP A  47      19.862  36.557   3.296  1.00 11.45           H  
ATOM    672  N   PRO A  48      19.014  40.406   2.430  1.00 11.98           N  
ATOM    673  CA  PRO A  48      19.527  41.387   1.478  1.00 11.98           C  
ATOM    674  C   PRO A  48      21.040  41.392   1.364  1.00 11.98           C  
ATOM    675  O   PRO A  48      21.575  41.756   0.325  1.00 11.98           O  
ATOM    676  CB  PRO A  48      19.004  42.709   2.041  1.00 11.98           C  
ATOM    677  CG  PRO A  48      17.734  42.336   2.750  1.00 11.98           C  
ATOM    678  CD  PRO A  48      18.026  41.002   3.377  1.00 11.98           C  
ATOM    679  HA  PRO A  48      19.090  41.202   0.500  1.00 11.98           H  
ATOM    680 1HB  PRO A  48      19.757  43.153   2.713  1.00 11.98           H  
ATOM    681 2HB  PRO A  48      18.840  43.427   1.226  1.00 11.98           H  
ATOM    682 1HG  PRO A  48      17.474  43.108   3.493  1.00 11.98           H  
ATOM    683 2HG  PRO A  48      16.900  42.293   2.036  1.00 11.98           H  
ATOM    684 1HD  PRO A  48      18.477  41.151   4.374  1.00 11.98           H  
ATOM    685 2HD  PRO A  48      17.097  40.433   3.410  1.00 11.98           H  
ATOM    686  N   GLU A  49      21.752  41.030   2.430  1.00 12.06           N  
ATOM    687  CA  GLU A  49      23.206  41.005   2.357  1.00 12.06           C  
ATOM    688  C   GLU A  49      23.692  40.006   1.309  1.00 12.06           C  
ATOM    689  O   GLU A  49      24.796  40.141   0.785  1.00 12.06           O  
ATOM    690  CB  GLU A  49      23.861  40.671   3.684  1.00 12.06           C  
ATOM    691  CG  GLU A  49      25.387  40.758   3.598  1.00 12.06           C  
ATOM    692  CD  GLU A  49      25.876  42.175   3.316  1.00 12.06           C  
ATOM    693  OE1 GLU A  49      25.333  43.088   3.893  1.00 12.06           O  
ATOM    694  OE2 GLU A  49      26.758  42.348   2.478  1.00 12.06           O  
ATOM    695  H   GLU A  49      21.299  40.737   3.290  1.00 12.06           H  
ATOM    696  HA  GLU A  49      23.549  41.995   2.054  1.00 12.06           H  
ATOM    697 1HB  GLU A  49      23.510  41.353   4.457  1.00 12.06           H  
ATOM    698 2HB  GLU A  49      23.584  39.654   3.983  1.00 12.06           H  
ATOM    699 1HG  GLU A  49      25.814  40.417   4.540  1.00 12.06           H  
ATOM    700 2HG  GLU A  49      25.731  40.088   2.809  1.00 12.06           H  
ATOM    701  N   LEU A  50      22.919  38.944   1.088  1.00 11.70           N  
ATOM    702  CA  LEU A  50      23.284  37.929   0.122  1.00 11.70           C  
ATOM    703  C   LEU A  50      22.610  38.227  -1.216  1.00 11.70           C  
ATOM    704  O   LEU A  50      23.134  37.905  -2.284  1.00 11.70           O  
ATOM    705  CB  LEU A  50      22.892  36.551   0.640  1.00 11.70           C  
ATOM    706  CG  LEU A  50      23.559  36.170   1.964  1.00 11.70           C  
ATOM    707  CD1 LEU A  50      23.065  34.809   2.406  1.00 11.70           C  
ATOM    708  CD2 LEU A  50      25.068  36.205   1.791  1.00 11.70           C  
ATOM    709  H   LEU A  50      22.020  38.867   1.562  1.00 11.70           H  
ATOM    710  HA  LEU A  50      24.364  37.954  -0.024  1.00 11.70           H  
ATOM    711 1HB  LEU A  50      21.807  36.536   0.797  1.00 11.70           H  
ATOM    712 2HB  LEU A  50      23.149  35.803  -0.105  1.00 11.70           H  
ATOM    713  HG  LEU A  50      23.269  36.891   2.738  1.00 11.70           H  
ATOM    714 1HD1 LEU A  50      23.526  34.548   3.360  1.00 11.70           H  
ATOM    715 2HD1 LEU A  50      21.979  34.843   2.526  1.00 11.70           H  
ATOM    716 3HD1 LEU A  50      23.327  34.061   1.660  1.00 11.70           H  
ATOM    717 1HD2 LEU A  50      25.546  35.948   2.738  1.00 11.70           H  
ATOM    718 2HD2 LEU A  50      25.367  35.488   1.026  1.00 11.70           H  
ATOM    719 3HD2 LEU A  50      25.375  37.209   1.491  1.00 11.70           H  
ATOM    720  N   MET A  51      21.448  38.887  -1.161  1.00 11.04           N  
ATOM    721  CA  MET A  51      20.722  39.197  -2.401  1.00 11.04           C  
ATOM    722  C   MET A  51      21.352  40.406  -3.105  1.00 11.04           C  
ATOM    723  O   MET A  51      20.804  41.507  -3.065  1.00 11.04           O  
ATOM    724  CB  MET A  51      19.249  39.530  -2.131  1.00 11.04           C  
ATOM    725  CG  MET A  51      18.407  38.426  -1.530  1.00 11.04           C  
ATOM    726  SD  MET A  51      16.635  38.882  -1.397  1.00 11.04           S  
ATOM    727  CE  MET A  51      16.492  39.973  -0.008  1.00 11.04           C  
ATOM    728  H   MET A  51      21.059  39.117  -0.251  1.00 11.04           H  
ATOM    729  HA  MET A  51      20.784  38.344  -3.071  1.00 11.04           H  
ATOM    730 1HB  MET A  51      19.186  40.396  -1.507  1.00 11.04           H  
ATOM    731 2HB  MET A  51      18.777  39.785  -3.072  1.00 11.04           H  
ATOM    732 1HG  MET A  51      18.483  37.523  -2.137  1.00 11.04           H  
ATOM    733 2HG  MET A  51      18.776  38.188  -0.525  1.00 11.04           H  
ATOM    734 1HE  MET A  51      15.446  40.246   0.129  1.00 11.04           H  
ATOM    735 2HE  MET A  51      16.848  39.470   0.881  1.00 11.04           H  
ATOM    736 3HE  MET A  51      17.065  40.863  -0.192  1.00 11.04           H  
ATOM    737  N   LYS A  52      22.509  40.181  -3.727  1.00 10.42           N  
ATOM    738  CA  LYS A  52      23.298  41.248  -4.352  1.00 10.42           C  
ATOM    739  C   LYS A  52      24.203  40.721  -5.466  1.00 10.42           C  
ATOM    740  O   LYS A  52      24.355  39.513  -5.635  1.00 10.42           O  
ATOM    741  CB  LYS A  52      24.182  41.949  -3.313  1.00 10.42           C  
ATOM    742  CG  LYS A  52      25.249  41.049  -2.707  1.00 10.42           C  
ATOM    743  CD  LYS A  52      26.075  41.772  -1.649  1.00 10.42           C  
ATOM    744  CE  LYS A  52      27.183  40.860  -1.104  1.00 10.42           C  
ATOM    745  NZ  LYS A  52      27.979  41.507  -0.003  1.00 10.42           N  
ATOM    746  H   LYS A  52      22.872  39.231  -3.677  1.00 10.42           H  
ATOM    747  HA  LYS A  52      22.609  41.971  -4.788  1.00 10.42           H  
ATOM    748 1HB  LYS A  52      24.686  42.798  -3.768  1.00 10.42           H  
ATOM    749 2HB  LYS A  52      23.561  42.327  -2.496  1.00 10.42           H  
ATOM    750 1HG  LYS A  52      24.766  40.189  -2.238  1.00 10.42           H  
ATOM    751 2HG  LYS A  52      25.914  40.688  -3.493  1.00 10.42           H  
ATOM    752 1HD  LYS A  52      26.527  42.662  -2.086  1.00 10.42           H  
ATOM    753 2HD  LYS A  52      25.428  42.079  -0.819  1.00 10.42           H  
ATOM    754 1HE  LYS A  52      26.744  39.937  -0.731  1.00 10.42           H  
ATOM    755 2HE  LYS A  52      27.857  40.618  -1.924  1.00 10.42           H  
ATOM    756 1HZ  LYS A  52      28.697  40.875   0.303  1.00 10.42           H  
ATOM    757 2HZ  LYS A  52      28.398  42.350  -0.345  1.00 10.42           H  
ATOM    758 3HZ  LYS A  52      27.385  41.743   0.820  1.00 10.42           H  
ATOM    759  N   CYS A  53      24.815  41.635  -6.213  1.00 10.12           N  
ATOM    760  CA  CYS A  53      25.782  41.268  -7.242  1.00 10.12           C  
ATOM    761  C   CYS A  53      27.216  41.250  -6.636  1.00 10.12           C  
ATOM    762  O   CYS A  53      27.860  40.203  -6.661  1.00 10.12           O  
ATOM    763  CB  CYS A  53      25.650  42.179  -8.456  1.00 10.12           C  
ATOM    764  SG  CYS A  53      24.135  41.990  -9.354  1.00 10.12           S  
ATOM    765  H   CYS A  53      24.610  42.607  -6.047  1.00 10.12           H  
ATOM    766  HA  CYS A  53      25.553  40.259  -7.586  1.00 10.12           H  
ATOM    767 1HB  CYS A  53      25.674  43.189  -8.168  1.00 10.12           H  
ATOM    768 2HB  CYS A  53      26.474  41.988  -9.136  1.00 10.12           H  
ATOM    769  HG  CYS A  53      24.327  40.708  -9.672  1.00 10.12           H  
ATOM    770  N   PRO A  54      27.734  42.370  -6.077  1.00 10.19           N  
ATOM    771  CA  PRO A  54      27.376  43.791  -6.142  1.00 10.19           C  
ATOM    772  C   PRO A  54      27.874  44.486  -7.416  1.00 10.19           C  
ATOM    773  O   PRO A  54      28.940  44.152  -7.934  1.00 10.19           O  
ATOM    774  CB  PRO A  54      28.084  44.357  -4.908  1.00 10.19           C  
ATOM    775  CG  PRO A  54      29.316  43.496  -4.767  1.00 10.19           C  
ATOM    776  CD  PRO A  54      28.877  42.110  -5.199  1.00 10.19           C  
ATOM    777  HA  PRO A  54      26.290  43.915  -6.034  1.00 10.19           H  
ATOM    778 1HB  PRO A  54      28.327  45.422  -5.076  1.00 10.19           H  
ATOM    779 2HB  PRO A  54      27.422  44.314  -4.032  1.00 10.19           H  
ATOM    780 1HG  PRO A  54      30.130  43.894  -5.396  1.00 10.19           H  
ATOM    781 2HG  PRO A  54      29.681  43.519  -3.729  1.00 10.19           H  
ATOM    782 1HD  PRO A  54      29.677  41.607  -5.763  1.00 10.19           H  
ATOM    783 2HD  PRO A  54      28.551  41.512  -4.336  1.00 10.19           H  
ATOM    784  N   VAL A  55      27.129  45.484  -7.865  1.00 10.49           N  
ATOM    785  CA  VAL A  55      27.488  46.421  -8.933  1.00 10.49           C  
ATOM    786  C   VAL A  55      26.965  47.808  -8.495  1.00 10.49           C  
ATOM    787  O   VAL A  55      26.059  47.867  -7.666  1.00 10.49           O  
ATOM    788  CB  VAL A  55      26.912  45.976 -10.312  1.00 10.49           C  
ATOM    789  CG1 VAL A  55      27.488  44.643 -10.728  1.00 10.49           C  
ATOM    790  CG2 VAL A  55      25.439  45.888 -10.232  1.00 10.49           C  
ATOM    791  H   VAL A  55      26.257  45.637  -7.394  1.00 10.49           H  
ATOM    792  HA  VAL A  55      28.571  46.435  -9.018  1.00 10.49           H  
ATOM    793  HB  VAL A  55      27.189  46.690 -11.072  1.00 10.49           H  
ATOM    794 1HG1 VAL A  55      27.082  44.360 -11.697  1.00 10.49           H  
ATOM    795 2HG1 VAL A  55      28.573  44.722 -10.798  1.00 10.49           H  
ATOM    796 3HG1 VAL A  55      27.240  43.897 -10.019  1.00 10.49           H  
ATOM    797 1HG2 VAL A  55      25.037  45.584 -11.200  1.00 10.49           H  
ATOM    798 2HG2 VAL A  55      25.152  45.164  -9.477  1.00 10.49           H  
ATOM    799 3HG2 VAL A  55      25.070  46.844  -9.983  1.00 10.49           H  
ATOM    800  N   PRO A  56      27.467  48.938  -9.016  1.00 10.75           N  
ATOM    801  CA  PRO A  56      26.964  50.285  -8.721  1.00 10.75           C  
ATOM    802  C   PRO A  56      25.437  50.433  -8.863  1.00 10.75           C  
ATOM    803  O   PRO A  56      24.816  51.229  -8.152  1.00 10.75           O  
ATOM    804  CB  PRO A  56      27.705  51.124  -9.766  1.00 10.75           C  
ATOM    805  CG  PRO A  56      29.015  50.383  -9.978  1.00 10.75           C  
ATOM    806  CD  PRO A  56      28.645  48.914  -9.915  1.00 10.75           C  
ATOM    807  HA  PRO A  56      27.278  50.567  -7.707  1.00 10.75           H  
ATOM    808 1HB  PRO A  56      27.102  51.203 -10.683  1.00 10.75           H  
ATOM    809 2HB  PRO A  56      27.848  52.148  -9.389  1.00 10.75           H  
ATOM    810 1HG  PRO A  56      29.459  50.668 -10.944  1.00 10.75           H  
ATOM    811 2HG  PRO A  56      29.739  50.672  -9.199  1.00 10.75           H  
ATOM    812 1HD  PRO A  56      28.386  48.555 -10.913  1.00 10.75           H  
ATOM    813 2HD  PRO A  56      29.484  48.362  -9.472  1.00 10.75           H  
ATOM    814  N   GLY A  57      24.833  49.671  -9.777  1.00 10.76           N  
ATOM    815  CA  GLY A  57      23.392  49.685 -10.033  1.00 10.76           C  
ATOM    816  C   GLY A  57      22.697  48.434  -9.472  1.00 10.76           C  
ATOM    817  O   GLY A  57      21.668  48.006  -9.992  1.00 10.76           O  
ATOM    818  H   GLY A  57      25.396  49.040 -10.326  1.00 10.76           H  
ATOM    819 1HA  GLY A  57      22.952  50.577  -9.584  1.00 10.76           H  
ATOM    820 2HA  GLY A  57      23.217  49.754 -11.104  1.00 10.76           H  
ATOM    821  N   CYS A  58      23.295  47.827  -8.448  1.00 10.55           N  
ATOM    822  CA  CYS A  58      22.828  46.558  -7.890  1.00 10.55           C  
ATOM    823  C   CYS A  58      21.378  46.520  -7.467  1.00 10.55           C  
ATOM    824  O   CYS A  58      20.885  47.393  -6.750  1.00 10.55           O  
ATOM    825  CB  CYS A  58      23.633  46.176  -6.657  1.00 10.55           C  
ATOM    826  SG  CYS A  58      23.168  44.604  -5.971  1.00 10.55           S  
ATOM    827  H   CYS A  58      24.150  48.225  -8.067  1.00 10.55           H  
ATOM    828  HA  CYS A  58      22.972  45.787  -8.643  1.00 10.55           H  
ATOM    829 1HB  CYS A  58      24.653  46.132  -6.889  1.00 10.55           H  
ATOM    830 2HB  CYS A  58      23.506  46.939  -5.890  1.00 10.55           H  
ATOM    831  HG  CYS A  58      21.843  44.759  -6.147  1.00 10.55           H  
ATOM    832  N   VAL A  59      20.723  45.452  -7.900  1.00 10.20           N  
ATOM    833  CA  VAL A  59      19.342  45.166  -7.584  1.00 10.20           C  
ATOM    834  C   VAL A  59      19.316  44.082  -6.521  1.00 10.20           C  
ATOM    835  O   VAL A  59      20.028  43.086  -6.636  1.00 10.20           O  
ATOM    836  CB  VAL A  59      18.596  44.696  -8.844  1.00 10.20           C  
ATOM    837  CG1 VAL A  59      17.160  44.324  -8.503  1.00 10.20           C  
ATOM    838  CG2 VAL A  59      18.642  45.810  -9.882  1.00 10.20           C  
ATOM    839  H   VAL A  59      21.217  44.806  -8.499  1.00 10.20           H  
ATOM    840  HA  VAL A  59      18.864  46.066  -7.196  1.00 10.20           H  
ATOM    841  HB  VAL A  59      19.084  43.806  -9.242  1.00 10.20           H  
ATOM    842 1HG1 VAL A  59      16.648  43.989  -9.404  1.00 10.20           H  
ATOM    843 2HG1 VAL A  59      17.154  43.518  -7.766  1.00 10.20           H  
ATOM    844 3HG1 VAL A  59      16.648  45.193  -8.096  1.00 10.20           H  
ATOM    845 1HG2 VAL A  59      18.128  45.488 -10.787  1.00 10.20           H  
ATOM    846 2HG2 VAL A  59      18.153  46.698  -9.483  1.00 10.20           H  
ATOM    847 3HG2 VAL A  59      19.682  46.047 -10.121  1.00 10.20           H  
ATOM    848  N   GLY A  60      18.545  44.296  -5.465  1.00  9.83           N  
ATOM    849  CA  GLY A  60      18.470  43.317  -4.389  1.00  9.83           C  
ATOM    850  C   GLY A  60      18.371  41.901  -4.942  1.00  9.83           C  
ATOM    851  O   GLY A  60      17.349  41.535  -5.527  1.00  9.83           O  
ATOM    852  H   GLY A  60      17.999  45.141  -5.415  1.00  9.83           H  
ATOM    853 1HA  GLY A  60      19.351  43.408  -3.755  1.00  9.83           H  
ATOM    854 2HA  GLY A  60      17.600  43.526  -3.766  1.00  9.83           H  
TER     855
ENDMDL

REMARK ID 640904 MODEL 3 line_15_sample9
PFRMAT TS
TARGET line_15_sample9
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   ASP A   1      -2.268   4.022   0.999  1.00  3.49           N  
ATOM      2  CA  ASP A   1      -1.184   3.050   1.066  1.00  3.49           C  
ATOM      3  C   ASP A   1       0.165   3.758   1.152  1.00  3.49           C  
ATOM      4  O   ASP A   1       0.262   4.974   0.964  1.00  3.49           O  
ATOM      5  CB  ASP A   1      -1.244   2.105  -0.148  1.00  3.49           C  
ATOM      6  CG  ASP A   1      -0.501   0.726   0.035  1.00  3.49           C  
ATOM      7  OD1 ASP A   1       0.147   0.529   1.041  1.00  3.49           O  
ATOM      8  OD2 ASP A   1      -0.607  -0.106  -0.865  1.00  3.49           O  
ATOM      9 1H   ASP A   1      -2.973   3.801   1.685  1.00  3.49           H  
ATOM     10 2H   ASP A   1      -1.902   4.945   1.174  1.00  3.49           H  
ATOM     11 3H   ASP A   1      -2.677   3.994   0.075  1.00  3.49           H  
ATOM     12  HA  ASP A   1      -1.312   2.455   1.973  1.00  3.49           H  
ATOM     13 1HB  ASP A   1      -2.287   1.902  -0.374  1.00  3.49           H  
ATOM     14 2HB  ASP A   1      -0.821   2.607  -1.007  1.00  3.49           H  
ATOM     15  N   LEU A   2       1.192   2.991   1.469  1.00  3.47           N  
ATOM     16  CA  LEU A   2       2.550   3.509   1.597  1.00  3.47           C  
ATOM     17  C   LEU A   2       3.461   3.085   0.449  1.00  3.47           C  
ATOM     18  O   LEU A   2       3.995   1.974   0.436  1.00  3.47           O  
ATOM     19  CB  LEU A   2       3.136   3.035   2.915  1.00  3.47           C  
ATOM     20  CG  LEU A   2       2.400   3.484   4.184  1.00  3.47           C  
ATOM     21  CD1 LEU A   2       3.004   2.780   5.382  1.00  3.47           C  
ATOM     22  CD2 LEU A   2       2.555   4.988   4.336  1.00  3.47           C  
ATOM     23  H   LEU A   2       1.010   1.990   1.599  1.00  3.47           H  
ATOM     24  HA  LEU A   2       2.508   4.594   1.605  1.00  3.47           H  
ATOM     25 1HB  LEU A   2       3.134   1.959   2.902  1.00  3.47           H  
ATOM     26 2HB  LEU A   2       4.163   3.376   2.965  1.00  3.47           H  
ATOM     27  HG  LEU A   2       1.351   3.229   4.115  1.00  3.47           H  
ATOM     28 1HD1 LEU A   2       2.498   3.100   6.287  1.00  3.47           H  
ATOM     29 2HD1 LEU A   2       2.897   1.708   5.263  1.00  3.47           H  
ATOM     30 3HD1 LEU A   2       4.058   3.027   5.450  1.00  3.47           H  
ATOM     31 1HD2 LEU A   2       2.047   5.313   5.244  1.00  3.47           H  
ATOM     32 2HD2 LEU A   2       3.619   5.236   4.410  1.00  3.47           H  
ATOM     33 3HD2 LEU A   2       2.124   5.496   3.473  1.00  3.47           H  
ATOM     34  N   LYS A   3       3.615   3.970  -0.529  1.00  3.48           N  
ATOM     35  CA  LYS A   3       4.416   3.676  -1.717  1.00  3.48           C  
ATOM     36  C   LYS A   3       5.679   4.510  -1.680  1.00  3.48           C  
ATOM     37  O   LYS A   3       5.697   5.574  -1.070  1.00  3.48           O  
ATOM     38  CB  LYS A   3       3.620   3.956  -2.993  1.00  3.48           C  
ATOM     39  CG  LYS A   3       2.306   3.193  -3.082  1.00  3.48           C  
ATOM     40  CD  LYS A   3       2.527   1.679  -3.101  1.00  3.48           C  
ATOM     41  CE  LYS A   3       1.209   0.950  -3.281  1.00  3.48           C  
ATOM     42  NZ  LYS A   3       1.330  -0.525  -3.089  1.00  3.48           N  
ATOM     43  H   LYS A   3       3.143   4.861  -0.459  1.00  3.48           H  
ATOM     44  HA  LYS A   3       4.706   2.624  -1.710  1.00  3.48           H  
ATOM     45 1HB  LYS A   3       3.393   5.026  -3.047  1.00  3.48           H  
ATOM     46 2HB  LYS A   3       4.220   3.713  -3.860  1.00  3.48           H  
ATOM     47 1HG  LYS A   3       1.691   3.439  -2.207  1.00  3.48           H  
ATOM     48 2HG  LYS A   3       1.761   3.483  -3.975  1.00  3.48           H  
ATOM     49 1HD  LYS A   3       3.192   1.422  -3.927  1.00  3.48           H  
ATOM     50 2HD  LYS A   3       2.988   1.351  -2.170  1.00  3.48           H  
ATOM     51 1HE  LYS A   3       0.511   1.340  -2.563  1.00  3.48           H  
ATOM     52 2HE  LYS A   3       0.827   1.142  -4.281  1.00  3.48           H  
ATOM     53 1HZ  LYS A   3       0.417  -0.950  -3.192  1.00  3.48           H  
ATOM     54 2HZ  LYS A   3       1.972  -0.918  -3.762  1.00  3.48           H  
ATOM     55 3HZ  LYS A   3       1.669  -0.704  -2.150  1.00  3.48           H  
ATOM     56  N   CYS A   4       6.713   4.036  -2.356  1.00  3.53           N  
ATOM     57  CA  CYS A   4       7.987   4.728  -2.446  1.00  3.53           C  
ATOM     58  C   CYS A   4       8.116   5.511  -3.771  1.00  3.53           C  
ATOM     59  O   CYS A   4       8.083   4.909  -4.848  1.00  3.53           O  
ATOM     60  CB  CYS A   4       9.136   3.744  -2.309  1.00  3.53           C  
ATOM     61  SG  CYS A   4       9.273   2.586  -3.629  1.00  3.53           S  
ATOM     62  H   CYS A   4       6.611   3.145  -2.811  1.00  3.53           H  
ATOM     63  HA  CYS A   4       8.066   5.389  -1.596  1.00  3.53           H  
ATOM     64 1HB  CYS A   4      10.071   4.294  -2.250  1.00  3.53           H  
ATOM     65 2HB  CYS A   4       9.020   3.196  -1.387  1.00  3.53           H  
ATOM     66  N   PRO A   5       8.207   6.873  -3.721  1.00  3.64           N  
ATOM     67  CA  PRO A   5       8.264   7.869  -4.803  1.00  3.64           C  
ATOM     68  C   PRO A   5       9.341   7.833  -5.903  1.00  3.64           C  
ATOM     69  O   PRO A   5       9.210   8.581  -6.876  1.00  3.64           O  
ATOM     70  CB  PRO A   5       8.456   9.183  -4.034  1.00  3.64           C  
ATOM     71  CG  PRO A   5       7.876   8.956  -2.712  1.00  3.64           C  
ATOM     72  CD  PRO A   5       8.173   7.548  -2.378  1.00  3.64           C  
ATOM     73  HA  PRO A   5       7.271   7.875  -5.281  1.00  3.64           H  
ATOM     74 1HB  PRO A   5       9.520   9.421  -3.979  1.00  3.64           H  
ATOM     75 2HB  PRO A   5       7.966  10.004  -4.570  1.00  3.64           H  
ATOM     76 1HG  PRO A   5       8.275   9.664  -1.983  1.00  3.64           H  
ATOM     77 2HG  PRO A   5       6.789   9.140  -2.748  1.00  3.64           H  
ATOM     78 1HD  PRO A   5       9.126   7.433  -1.833  1.00  3.64           H  
ATOM     79 2HD  PRO A   5       7.299   7.260  -1.787  1.00  3.64           H  
ATOM     80  N   THR A   6      10.461   7.124  -5.738  1.00  3.79           N  
ATOM     81  CA  THR A   6      11.475   7.208  -6.798  1.00  3.79           C  
ATOM     82  C   THR A   6      11.150   6.289  -7.963  1.00  3.79           C  
ATOM     83  O   THR A   6      10.605   5.208  -7.748  1.00  3.79           O  
ATOM     84  CB  THR A   6      12.834   6.698  -6.304  1.00  3.79           C  
ATOM     85  OG1 THR A   6      12.720   5.291  -6.080  1.00  3.79           O  
ATOM     86  CG2 THR A   6      13.184   7.417  -5.046  1.00  3.79           C  
ATOM     87  H   THR A   6      10.578   6.506  -4.946  1.00  3.79           H  
ATOM     88  HA  THR A   6      11.537   8.241  -7.123  1.00  3.79           H  
ATOM     89  HB  THR A   6      13.612   6.871  -7.036  1.00  3.79           H  
ATOM     90  HG1 THR A   6      12.047   5.150  -5.390  1.00  3.79           H  
ATOM     91 1HG2 THR A   6      14.134   7.089  -4.650  1.00  3.79           H  
ATOM     92 2HG2 THR A   6      13.245   8.437  -5.293  1.00  3.79           H  
ATOM     93 3HG2 THR A   6      12.407   7.254  -4.297  1.00  3.79           H  
ATOM     94  N   PRO A   7      11.670   6.567  -9.176  1.00  3.97           N  
ATOM     95  CA  PRO A   7      11.617   5.704 -10.343  1.00  3.97           C  
ATOM     96  C   PRO A   7      12.714   4.633 -10.296  1.00  3.97           C  
ATOM     97  O   PRO A   7      13.215   4.185 -11.334  1.00  3.97           O  
ATOM     98  CB  PRO A   7      11.830   6.703 -11.485  1.00  3.97           C  
ATOM     99  CG  PRO A   7      12.755   7.741 -10.899  1.00  3.97           C  
ATOM    100  CD  PRO A   7      12.299   7.890  -9.449  1.00  3.97           C  
ATOM    101  HA  PRO A   7      10.624   5.235 -10.403  1.00  3.97           H  
ATOM    102 1HB  PRO A   7      12.250   6.192 -12.360  1.00  3.97           H  
ATOM    103 2HB  PRO A   7      10.857   7.123 -11.797  1.00  3.97           H  
ATOM    104 1HG  PRO A   7      13.796   7.396 -10.977  1.00  3.97           H  
ATOM    105 2HG  PRO A   7      12.685   8.679 -11.467  1.00  3.97           H  
ATOM    106 1HD  PRO A   7      13.176   8.074  -8.833  1.00  3.97           H  
ATOM    107 2HD  PRO A   7      11.549   8.693  -9.369  1.00  3.97           H  
ATOM    108  N   GLY A   8      13.097   4.248  -9.082  1.00  4.18           N  
ATOM    109  CA  GLY A   8      14.042   3.210  -8.785  1.00  4.18           C  
ATOM    110  C   GLY A   8      13.219   2.131  -8.148  1.00  4.18           C  
ATOM    111  O   GLY A   8      12.971   1.081  -8.738  1.00  4.18           O  
ATOM    112  H   GLY A   8      12.690   4.663  -8.241  1.00  4.18           H  
ATOM    113 1HA  GLY A   8      14.506   2.836  -9.693  1.00  4.18           H  
ATOM    114 2HA  GLY A   8      14.814   3.560  -8.120  1.00  4.18           H  
ATOM    115  N   CYS A   9      12.837   2.374  -6.899  1.00  4.38           N  
ATOM    116  CA  CYS A   9      12.041   1.398  -6.165  1.00  4.38           C  
ATOM    117  C   CYS A   9      10.631   1.273  -6.786  1.00  4.38           C  
ATOM    118  O   CYS A   9       9.973   0.241  -6.634  1.00  4.38           O  
ATOM    119  CB  CYS A   9      11.937   1.825  -4.718  1.00  4.38           C  
ATOM    120  SG  CYS A   9      10.948   3.273  -4.542  1.00  4.38           S  
ATOM    121  H   CYS A   9      13.047   3.282  -6.489  1.00  4.38           H  
ATOM    122  HA  CYS A   9      12.541   0.431  -6.212  1.00  4.38           H  
ATOM    123 1HB  CYS A   9      11.500   1.022  -4.119  1.00  4.38           H  
ATOM    124 2HB  CYS A   9      12.929   2.041  -4.313  1.00  4.38           H  
ATOM    125  N   ASP A  10      10.177   2.327  -7.490  1.00  4.58           N  
ATOM    126  CA  ASP A  10       8.934   2.382  -8.253  1.00  4.58           C  
ATOM    127  C   ASP A  10       7.677   1.900  -7.531  1.00  4.58           C  
ATOM    128  O   ASP A  10       6.909   1.118  -8.089  1.00  4.58           O  
ATOM    129  CB  ASP A  10       9.121   1.576  -9.549  1.00  4.58           C  
ATOM    130  CG  ASP A  10       8.068   1.849 -10.652  1.00  4.58           C  
ATOM    131  OD1 ASP A  10       7.514   2.924 -10.687  1.00  4.58           O  
ATOM    132  OD2 ASP A  10       7.850   0.971 -11.459  1.00  4.58           O  
ATOM    133  H   ASP A  10      10.734   3.177  -7.520  1.00  4.58           H  
ATOM    134  HA  ASP A  10       8.776   3.421  -8.523  1.00  4.58           H  
ATOM    135 1HB  ASP A  10      10.115   1.791  -9.957  1.00  4.58           H  
ATOM    136 2HB  ASP A  10       9.103   0.511  -9.308  1.00  4.58           H  
ATOM    137  N   GLY A  11       7.466   2.313  -6.284  1.00  4.73           N  
ATOM    138  CA  GLY A  11       6.267   1.919  -5.560  1.00  4.73           C  
ATOM    139  C   GLY A  11       6.301   0.498  -4.967  1.00  4.73           C  
ATOM    140  O   GLY A  11       5.318   0.071  -4.360  1.00  4.73           O  
ATOM    141  H   GLY A  11       8.104   2.970  -5.836  1.00  4.73           H  
ATOM    142 1HA  GLY A  11       6.105   2.634  -4.759  1.00  4.73           H  
ATOM    143 2HA  GLY A  11       5.413   2.005  -6.227  1.00  4.73           H  
ATOM    144  N   SER A  12       7.414  -0.230  -5.130  1.00  4.80           N  
ATOM    145  CA  SER A  12       7.520  -1.619  -4.668  1.00  4.80           C  
ATOM    146  C   SER A  12       7.435  -1.869  -3.160  1.00  4.80           C  
ATOM    147  O   SER A  12       7.172  -2.999  -2.746  1.00  4.80           O  
ATOM    148  CB  SER A  12       8.801  -2.230  -5.196  1.00  4.80           C  
ATOM    149  OG  SER A  12       9.924  -1.597  -4.666  1.00  4.80           O  
ATOM    150  H   SER A  12       8.209   0.163  -5.633  1.00  4.80           H  
ATOM    151  HA  SER A  12       6.696  -2.163  -5.129  1.00  4.80           H  
ATOM    152 1HB  SER A  12       8.821  -3.285  -4.934  1.00  4.80           H  
ATOM    153 2HB  SER A  12       8.821  -2.161  -6.284  1.00  4.80           H  
ATOM    154  HG  SER A  12      10.033  -0.791  -5.215  1.00  4.80           H  
ATOM    155  N   GLY A  13       7.660  -0.856  -2.333  1.00  4.77           N  
ATOM    156  CA  GLY A  13       7.584  -1.072  -0.892  1.00  4.77           C  
ATOM    157  C   GLY A  13       8.255   0.018  -0.078  1.00  4.77           C  
ATOM    158  O   GLY A  13       8.753   1.003  -0.613  1.00  4.77           O  
ATOM    159  H   GLY A  13       7.881   0.052  -2.710  1.00  4.77           H  
ATOM    160 1HA  GLY A  13       6.535  -1.144  -0.600  1.00  4.77           H  
ATOM    161 2HA  GLY A  13       8.035  -2.030  -0.654  1.00  4.77           H  
ATOM    162  N   HIS A  14       8.291  -0.181   1.234  1.00  4.62           N  
ATOM    163  CA  HIS A  14       8.883   0.783   2.154  1.00  4.62           C  
ATOM    164  C   HIS A  14       9.580   0.096   3.328  1.00  4.62           C  
ATOM    165  O   HIS A  14       9.335  -1.088   3.604  1.00  4.62           O  
ATOM    166  CB  HIS A  14       7.802   1.735   2.663  1.00  4.62           C  
ATOM    167  CG  HIS A  14       6.704   1.035   3.411  1.00  4.62           C  
ATOM    168  ND1 HIS A  14       5.622   0.454   2.779  1.00  4.62           N  
ATOM    169  CD2 HIS A  14       6.515   0.841   4.729  1.00  4.62           C  
ATOM    170  CE1 HIS A  14       4.822  -0.081   3.680  1.00  4.62           C  
ATOM    171  NE2 HIS A  14       5.330   0.133   4.881  1.00  4.62           N  
ATOM    172  H   HIS A  14       7.861  -1.013   1.609  1.00  4.62           H  
ATOM    173  HA  HIS A  14       9.617   1.376   1.632  1.00  4.62           H  
ATOM    174 1HB  HIS A  14       8.261   2.453   3.336  1.00  4.62           H  
ATOM    175 2HB  HIS A  14       7.365   2.291   1.830  1.00  4.62           H  
ATOM    176  HD1 HIS A  14       5.418   0.458   1.796  1.00  4.62           H  
ATOM    177  HD2 HIS A  14       7.106   1.137   5.584  1.00  4.62           H  
ATOM    178  HE1 HIS A  14       3.908  -0.586   3.373  1.00  4.62           H  
ATOM    179  N   ILE A  15      10.450   0.829   4.020  1.00  4.36           N  
ATOM    180  CA  ILE A  15      11.128   0.310   5.201  1.00  4.36           C  
ATOM    181  C   ILE A  15      10.690   1.022   6.467  1.00  4.36           C  
ATOM    182  O   ILE A  15      11.175   2.106   6.786  1.00  4.36           O  
ATOM    183  CB  ILE A  15      12.653   0.481   5.032  1.00  4.36           C  
ATOM    184  CG1 ILE A  15      13.117  -0.273   3.790  1.00  4.36           C  
ATOM    185  CG2 ILE A  15      13.404   0.025   6.269  1.00  4.36           C  
ATOM    186  CD1 ILE A  15      14.551   0.014   3.420  1.00  4.36           C  
ATOM    187  H   ILE A  15      10.668   1.777   3.707  1.00  4.36           H  
ATOM    188  HA  ILE A  15      10.896  -0.747   5.301  1.00  4.36           H  
ATOM    189  HB  ILE A  15      12.867   1.542   4.858  1.00  4.36           H  
ATOM    190 1HG1 ILE A  15      13.006  -1.341   3.962  1.00  4.36           H  
ATOM    191 2HG1 ILE A  15      12.483   0.006   2.960  1.00  4.36           H  
ATOM    192 1HG2 ILE A  15      14.473   0.178   6.120  1.00  4.36           H  
ATOM    193 2HG2 ILE A  15      13.079   0.605   7.101  1.00  4.36           H  
ATOM    194 3HG2 ILE A  15      13.208  -1.029   6.450  1.00  4.36           H  
ATOM    195 1HD1 ILE A  15      14.826  -0.547   2.533  1.00  4.36           H  
ATOM    196 2HD1 ILE A  15      14.667   1.083   3.230  1.00  4.36           H  
ATOM    197 3HD1 ILE A  15      15.198  -0.278   4.244  1.00  4.36           H  
ATOM    198  N   THR A  16       9.895   0.353   7.297  1.00  4.05           N  
ATOM    199  CA  THR A  16       9.394   1.016   8.502  1.00  4.05           C  
ATOM    200  C   THR A  16      10.524   1.257   9.496  1.00  4.05           C  
ATOM    201  O   THR A  16      10.433   2.113  10.370  1.00  4.05           O  
ATOM    202  CB  THR A  16       8.276   0.198   9.161  1.00  4.05           C  
ATOM    203  OG1 THR A  16       8.774  -1.101   9.516  1.00  4.05           O  
ATOM    204  CG2 THR A  16       7.124   0.052   8.211  1.00  4.05           C  
ATOM    205  H   THR A  16       9.559  -0.566   7.041  1.00  4.05           H  
ATOM    206  HA  THR A  16       8.985   1.986   8.218  1.00  4.05           H  
ATOM    207  HB  THR A  16       7.936   0.706  10.061  1.00  4.05           H  
ATOM    208  HG1 THR A  16       9.342  -1.027  10.288  1.00  4.05           H  
ATOM    209 1HG2 THR A  16       6.332  -0.529   8.683  1.00  4.05           H  
ATOM    210 2HG2 THR A  16       6.745   1.039   7.947  1.00  4.05           H  
ATOM    211 3HG2 THR A  16       7.464  -0.464   7.314  1.00  4.05           H  
ATOM    212  N   GLY A  17      11.611   0.513   9.316  1.00  3.71           N  
ATOM    213  CA  GLY A  17      12.819   0.631  10.114  1.00  3.71           C  
ATOM    214  C   GLY A  17      13.429   2.035  10.045  1.00  3.71           C  
ATOM    215  O   GLY A  17      14.123   2.442  10.978  1.00  3.71           O  
ATOM    216  H   GLY A  17      11.588  -0.165   8.570  1.00  3.71           H  
ATOM    217 1HA  GLY A  17      12.590   0.384  11.149  1.00  3.71           H  
ATOM    218 2HA  GLY A  17      13.551  -0.098   9.767  1.00  3.71           H  
ATOM    219  N   ASN A  18      13.232   2.763   8.929  1.00  3.44           N  
ATOM    220  CA  ASN A  18      13.794   4.107   8.872  1.00  3.44           C  
ATOM    221  C   ASN A  18      12.992   5.145   8.066  1.00  3.44           C  
ATOM    222  O   ASN A  18      13.265   6.342   8.190  1.00  3.44           O  
ATOM    223  CB  ASN A  18      15.235   4.028   8.376  1.00  3.44           C  
ATOM    224  CG  ASN A  18      15.408   3.463   6.962  1.00  3.44           C  
ATOM    225  OD1 ASN A  18      14.522   3.517   6.111  1.00  3.44           O  
ATOM    226  ND2 ASN A  18      16.577   2.914   6.718  1.00  3.44           N  
ATOM    227  H   ASN A  18      12.650   2.412   8.174  1.00  3.44           H  
ATOM    228  HA  ASN A  18      13.824   4.491   9.891  1.00  3.44           H  
ATOM    229 1HB  ASN A  18      15.670   5.028   8.397  1.00  3.44           H  
ATOM    230 2HB  ASN A  18      15.817   3.415   9.063  1.00  3.44           H  
ATOM    231 1HD2 ASN A  18      16.776   2.528   5.818  1.00  3.44           H  
ATOM    232 2HD2 ASN A  18      17.274   2.889   7.436  1.00  3.44           H  
ATOM    233  N   TYR A  19      11.965   4.728   7.318  1.00  3.29           N  
ATOM    234  CA  TYR A  19      11.086   5.662   6.625  1.00  3.29           C  
ATOM    235  C   TYR A  19       9.872   4.865   6.099  1.00  3.29           C  
ATOM    236  O   TYR A  19       9.990   4.000   5.218  1.00  3.29           O  
ATOM    237  CB  TYR A  19      11.833   6.400   5.507  1.00  3.29           C  
ATOM    238  CG  TYR A  19      11.121   7.646   4.998  1.00  3.29           C  
ATOM    239  CD1 TYR A  19      11.225   8.826   5.727  1.00  3.29           C  
ATOM    240  CD2 TYR A  19      10.417   7.635   3.851  1.00  3.29           C  
ATOM    241  CE1 TYR A  19      10.597   9.971   5.278  1.00  3.29           C  
ATOM    242  CE2 TYR A  19       9.792   8.759   3.386  1.00  3.29           C  
ATOM    243  CZ  TYR A  19       9.877   9.930   4.093  1.00  3.29           C  
ATOM    244  OH  TYR A  19       9.246  11.061   3.635  1.00  3.29           O  
ATOM    245  H   TYR A  19      11.776   3.739   7.218  1.00  3.29           H  
ATOM    246  HA  TYR A  19      10.720   6.397   7.345  1.00  3.29           H  
ATOM    247 1HB  TYR A  19      12.827   6.682   5.824  1.00  3.29           H  
ATOM    248 2HB  TYR A  19      11.955   5.716   4.666  1.00  3.29           H  
ATOM    249  HD1 TYR A  19      11.799   8.843   6.657  1.00  3.29           H  
ATOM    250  HD2 TYR A  19      10.354   6.742   3.316  1.00  3.29           H  
ATOM    251  HE1 TYR A  19      10.672  10.896   5.848  1.00  3.29           H  
ATOM    252  HE2 TYR A  19       9.233   8.724   2.448  1.00  3.29           H  
ATOM    253  HH  TYR A  19       8.747  10.850   2.843  1.00  3.29           H  
ATOM    254  N   ALA A  20       8.674   5.238   6.523  1.00  3.25           N  
ATOM    255  CA  ALA A  20       7.492   4.444   6.184  1.00  3.25           C  
ATOM    256  C   ALA A  20       7.014   4.619   4.750  1.00  3.25           C  
ATOM    257  O   ALA A  20       6.081   3.947   4.343  1.00  3.25           O  
ATOM    258  CB  ALA A  20       6.354   4.778   7.122  1.00  3.25           C  
ATOM    259  H   ALA A  20       8.593   6.008   7.173  1.00  3.25           H  
ATOM    260  HA  ALA A  20       7.758   3.397   6.315  1.00  3.25           H  
ATOM    261 1HB  ALA A  20       5.501   4.148   6.894  1.00  3.25           H  
ATOM    262 2HB  ALA A  20       6.666   4.605   8.152  1.00  3.25           H  
ATOM    263 3HB  ALA A  20       6.072   5.823   6.998  1.00  3.25           H  
ATOM    264  N   SER A  21       7.616   5.523   3.998  1.00  3.32           N  
ATOM    265  CA  SER A  21       7.213   5.713   2.612  1.00  3.32           C  
ATOM    266  C   SER A  21       8.405   5.608   1.660  1.00  3.32           C  
ATOM    267  O   SER A  21       8.433   6.272   0.626  1.00  3.32           O  
ATOM    268  CB  SER A  21       6.510   7.042   2.435  1.00  3.32           C  
ATOM    269  OG  SER A  21       5.350   7.107   3.218  1.00  3.32           O  
ATOM    270  H   SER A  21       8.376   6.064   4.383  1.00  3.32           H  
ATOM    271  HA  SER A  21       6.507   4.927   2.340  1.00  3.32           H  
ATOM    272 1HB  SER A  21       7.170   7.845   2.703  1.00  3.32           H  
ATOM    273 2HB  SER A  21       6.247   7.167   1.381  1.00  3.32           H  
ATOM    274  HG  SER A  21       4.846   6.313   3.014  1.00  3.32           H  
ATOM    275  N   HIS A  22       9.423   4.816   2.024  1.00  3.44           N  
ATOM    276  CA  HIS A  22      10.552   4.629   1.110  1.00  3.44           C  
ATOM    277  C   HIS A  22      11.404   3.379   1.347  1.00  3.44           C  
ATOM    278  O   HIS A  22      11.587   2.928   2.479  1.00  3.44           O  
ATOM    279  CB  HIS A  22      11.478   5.839   1.054  1.00  3.44           C  
ATOM    280  CG  HIS A  22      12.468   5.649   0.032  1.00  3.44           C  
ATOM    281  ND1 HIS A  22      12.186   5.721  -1.314  1.00  3.44           N  
ATOM    282  CD2 HIS A  22      13.752   5.326   0.131  1.00  3.44           C  
ATOM    283  CE1 HIS A  22      13.288   5.447  -1.984  1.00  3.44           C  
ATOM    284  NE2 HIS A  22      14.236   5.211  -1.123  1.00  3.44           N  
ATOM    285  H   HIS A  22       9.409   4.348   2.934  1.00  3.44           H  
ATOM    286  HA  HIS A  22      10.152   4.527   0.113  1.00  3.44           H  
ATOM    287 1HB  HIS A  22      10.924   6.752   0.841  1.00  3.44           H  
ATOM    288 2HB  HIS A  22      12.001   5.962   1.996  1.00  3.44           H  
ATOM    289  HD2 HIS A  22      14.307   5.160   1.046  1.00  3.44           H  
ATOM    290  HE1 HIS A  22      13.394   5.406  -3.054  1.00  3.44           H  
ATOM    291  HE2 HIS A  22      15.205   4.957  -1.326  1.00  3.44           H  
ATOM    292  N   ARG A  23      11.907   2.801   0.249  1.00  3.61           N  
ATOM    293  CA  ARG A  23      12.807   1.645   0.285  1.00  3.61           C  
ATOM    294  C   ARG A  23      14.038   1.844  -0.613  1.00  3.61           C  
ATOM    295  O   ARG A  23      13.916   2.243  -1.771  1.00  3.61           O  
ATOM    296  CB  ARG A  23      12.062   0.384  -0.133  1.00  3.61           C  
ATOM    297  CG  ARG A  23      12.872  -0.897  -0.146  1.00  3.61           C  
ATOM    298  CD  ARG A  23      12.015  -2.093  -0.396  1.00  3.61           C  
ATOM    299  NE  ARG A  23      11.094  -2.351   0.720  1.00  3.61           N  
ATOM    300  CZ  ARG A  23      10.240  -3.392   0.786  1.00  3.61           C  
ATOM    301  NH1 ARG A  23      10.205  -4.280  -0.189  1.00  3.61           N  
ATOM    302  NH2 ARG A  23       9.430  -3.520   1.832  1.00  3.61           N  
ATOM    303  H   ARG A  23      11.691   3.212  -0.652  1.00  3.61           H  
ATOM    304  HA  ARG A  23      13.153   1.520   1.306  1.00  3.61           H  
ATOM    305 1HB  ARG A  23      11.246   0.213   0.542  1.00  3.61           H  
ATOM    306 2HB  ARG A  23      11.635   0.525  -1.128  1.00  3.61           H  
ATOM    307 1HG  ARG A  23      13.618  -0.842  -0.937  1.00  3.61           H  
ATOM    308 2HG  ARG A  23      13.361  -1.030   0.804  1.00  3.61           H  
ATOM    309 1HD  ARG A  23      11.417  -1.926  -1.294  1.00  3.61           H  
ATOM    310 2HD  ARG A  23      12.642  -2.972  -0.531  1.00  3.61           H  
ATOM    311  HE  ARG A  23      11.086  -1.693   1.492  1.00  3.61           H  
ATOM    312 1HH1 ARG A  23      10.818  -4.180  -0.988  1.00  3.61           H  
ATOM    313 2HH1 ARG A  23       9.562  -5.058  -0.142  1.00  3.61           H  
ATOM    314 1HH2 ARG A  23       9.446  -2.811   2.587  1.00  3.61           H  
ATOM    315 2HH2 ARG A  23       8.793  -4.300   1.886  1.00  3.61           H  
ATOM    316  N   SER A  24      15.218   1.493  -0.076  1.00  3.82           N  
ATOM    317  CA  SER A  24      16.536   1.606  -0.735  1.00  3.82           C  
ATOM    318  C   SER A  24      16.916   3.054  -1.125  1.00  3.82           C  
ATOM    319  O   SER A  24      16.487   4.007  -0.479  1.00  3.82           O  
ATOM    320  CB  SER A  24      16.549   0.701  -1.972  1.00  3.82           C  
ATOM    321  OG  SER A  24      17.832   0.605  -2.518  1.00  3.82           O  
ATOM    322  H   SER A  24      15.208   1.155   0.876  1.00  3.82           H  
ATOM    323  HA  SER A  24      17.290   1.240  -0.039  1.00  3.82           H  
ATOM    324 1HB  SER A  24      16.192  -0.290  -1.700  1.00  3.82           H  
ATOM    325 2HB  SER A  24      15.870   1.093  -2.728  1.00  3.82           H  
ATOM    326  HG  SER A  24      17.764  -0.041  -3.232  1.00  3.82           H  
ATOM    327  N   LEU A  25      17.789   3.216  -2.123  1.00  4.03           N  
ATOM    328  CA  LEU A  25      18.224   4.537  -2.605  1.00  4.03           C  
ATOM    329  C   LEU A  25      18.608   5.535  -1.511  1.00  4.03           C  
ATOM    330  O   LEU A  25      18.003   6.603  -1.365  1.00  4.03           O  
ATOM    331  CB  LEU A  25      17.196   5.141  -3.533  1.00  4.03           C  
ATOM    332  CG  LEU A  25      16.938   4.358  -4.795  1.00  4.03           C  
ATOM    333  CD1 LEU A  25      15.815   4.966  -5.504  1.00  4.03           C  
ATOM    334  CD2 LEU A  25      18.180   4.391  -5.666  1.00  4.03           C  
ATOM    335  H   LEU A  25      18.125   2.377  -2.570  1.00  4.03           H  
ATOM    336  HA  LEU A  25      19.113   4.371  -3.205  1.00  4.03           H  
ATOM    337 1HB  LEU A  25      16.266   5.272  -3.007  1.00  4.03           H  
ATOM    338 2HB  LEU A  25      17.562   6.101  -3.829  1.00  4.03           H  
ATOM    339  HG  LEU A  25      16.681   3.324  -4.549  1.00  4.03           H  
ATOM    340 1HD1 LEU A  25      15.633   4.423  -6.385  1.00  4.03           H  
ATOM    341 2HD1 LEU A  25      14.946   4.926  -4.860  1.00  4.03           H  
ATOM    342 3HD1 LEU A  25      16.049   5.998  -5.754  1.00  4.03           H  
ATOM    343 1HD2 LEU A  25      17.999   3.836  -6.586  1.00  4.03           H  
ATOM    344 2HD2 LEU A  25      18.424   5.422  -5.908  1.00  4.03           H  
ATOM    345 3HD2 LEU A  25      19.011   3.937  -5.130  1.00  4.03           H  
ATOM    346  N   SER A  26      19.569   5.126  -0.691  1.00  4.22           N  
ATOM    347  CA  SER A  26      20.105   5.908   0.420  1.00  4.22           C  
ATOM    348  C   SER A  26      19.095   6.268   1.507  1.00  4.22           C  
ATOM    349  O   SER A  26      19.365   7.140   2.333  1.00  4.22           O  
ATOM    350  CB  SER A  26      20.729   7.184  -0.106  1.00  4.22           C  
ATOM    351  OG  SER A  26      21.744   6.895  -1.027  1.00  4.22           O  
ATOM    352  H   SER A  26      19.981   4.221  -0.872  1.00  4.22           H  
ATOM    353  HA  SER A  26      20.892   5.312   0.889  1.00  4.22           H  
ATOM    354 1HB  SER A  26      19.978   7.815  -0.570  1.00  4.22           H  
ATOM    355 2HB  SER A  26      21.148   7.748   0.728  1.00  4.22           H  
ATOM    356  HG  SER A  26      22.029   7.744  -1.376  1.00  4.22           H  
ATOM    357  N   GLY A  27      17.977   5.551   1.574  1.00  4.36           N  
ATOM    358  CA  GLY A  27      17.023   5.775   2.637  1.00  4.36           C  
ATOM    359  C   GLY A  27      16.108   6.972   2.413  1.00  4.36           C  
ATOM    360  O   GLY A  27      15.508   7.465   3.369  1.00  4.36           O  
ATOM    361  H   GLY A  27      17.748   4.878   0.848  1.00  4.36           H  
ATOM    362 1HA  GLY A  27      16.411   4.881   2.748  1.00  4.36           H  
ATOM    363 2HA  GLY A  27      17.558   5.900   3.576  1.00  4.36           H  
ATOM    364  N   CYS A  28      15.955   7.443   1.170  1.00  4.44           N  
ATOM    365  CA  CYS A  28      15.077   8.594   1.009  1.00  4.44           C  
ATOM    366  C   CYS A  28      14.271   8.627  -0.295  1.00  4.44           C  
ATOM    367  O   CYS A  28      14.725   8.135  -1.327  1.00  4.44           O  
ATOM    368  CB  CYS A  28      15.966   9.828   0.999  1.00  4.44           C  
ATOM    369  SG  CYS A  28      17.103   9.838  -0.416  1.00  4.44           S  
ATOM    370  H   CYS A  28      16.473   7.043   0.380  1.00  4.44           H  
ATOM    371  HA  CYS A  28      14.411   8.604   1.863  1.00  4.44           H  
ATOM    372 1HB  CYS A  28      15.382  10.743   0.957  1.00  4.44           H  
ATOM    373 2HB  CYS A  28      16.558   9.854   1.909  1.00  4.44           H  
ATOM    374  HG  CYS A  28      17.422   8.528  -0.384  1.00  4.44           H  
ATOM    375  N   PRO A  29      13.079   9.264  -0.276  1.00  4.49           N  
ATOM    376  CA  PRO A  29      12.202   9.461  -1.405  1.00  4.49           C  
ATOM    377  C   PRO A  29      12.806  10.445  -2.366  1.00  4.49           C  
ATOM    378  O   PRO A  29      13.533  11.351  -1.963  1.00  4.49           O  
ATOM    379  CB  PRO A  29      10.928  10.002  -0.757  1.00  4.49           C  
ATOM    380  CG  PRO A  29      11.386  10.659   0.513  1.00  4.49           C  
ATOM    381  CD  PRO A  29      12.536   9.810   0.997  1.00  4.49           C  
ATOM    382  HA  PRO A  29      12.019   8.496  -1.895  1.00  4.49           H  
ATOM    383 1HB  PRO A  29      10.427  10.698  -1.441  1.00  4.49           H  
ATOM    384 2HB  PRO A  29      10.231   9.172  -0.563  1.00  4.49           H  
ATOM    385 1HG  PRO A  29      11.691  11.698   0.307  1.00  4.49           H  
ATOM    386 2HG  PRO A  29      10.558  10.713   1.225  1.00  4.49           H  
ATOM    387 1HD  PRO A  29      13.233  10.463   1.515  1.00  4.49           H  
ATOM    388 2HD  PRO A  29      12.167   9.000   1.638  1.00  4.49           H  
ATOM    389  N   ARG A  30      12.474  10.290  -3.635  1.00  4.51           N  
ATOM    390  CA  ARG A  30      12.962  11.171  -4.690  1.00  4.51           C  
ATOM    391  C   ARG A  30      14.478  11.333  -4.649  1.00  4.51           C  
ATOM    392  O   ARG A  30      15.020  12.410  -4.905  1.00  4.51           O  
ATOM    393  CB  ARG A  30      12.227  12.492  -4.676  1.00  4.51           C  
ATOM    394  CG  ARG A  30      10.739  12.308  -4.957  1.00  4.51           C  
ATOM    395  CD  ARG A  30      10.549  11.800  -6.372  1.00  4.51           C  
ATOM    396  NE  ARG A  30       9.173  11.466  -6.703  1.00  4.51           N  
ATOM    397  CZ  ARG A  30       8.231  12.342  -7.099  1.00  4.51           C  
ATOM    398  NH1 ARG A  30       8.514  13.626  -7.183  1.00  4.51           N  
ATOM    399  NH2 ARG A  30       7.021  11.912  -7.407  1.00  4.51           N  
ATOM    400  H   ARG A  30      11.866   9.526  -3.888  1.00  4.51           H  
ATOM    401  HA  ARG A  30      12.720  10.706  -5.647  1.00  4.51           H  
ATOM    402 1HB  ARG A  30      12.342  12.978  -3.707  1.00  4.51           H  
ATOM    403 2HB  ARG A  30      12.640  13.155  -5.435  1.00  4.51           H  
ATOM    404 1HG  ARG A  30      10.318  11.592  -4.258  1.00  4.51           H  
ATOM    405 2HG  ARG A  30      10.222  13.260  -4.853  1.00  4.51           H  
ATOM    406 1HD  ARG A  30      10.889  12.559  -7.076  1.00  4.51           H  
ATOM    407 2HD  ARG A  30      11.146  10.898  -6.505  1.00  4.51           H  
ATOM    408  HE  ARG A  30       8.926  10.464  -6.679  1.00  4.51           H  
ATOM    409 1HH1 ARG A  30       9.440  13.955  -6.950  1.00  4.51           H  
ATOM    410 2HH1 ARG A  30       7.806  14.281  -7.483  1.00  4.51           H  
ATOM    411 1HH2 ARG A  30       6.803  10.925  -7.349  1.00  4.51           H  
ATOM    412 2HH2 ARG A  30       6.315  12.565  -7.705  1.00  4.51           H  
ATOM    413  N   ALA A  31      15.158  10.224  -4.387  1.00  4.46           N  
ATOM    414  CA  ALA A  31      16.599  10.165  -4.385  1.00  4.46           C  
ATOM    415  C   ALA A  31      17.096  10.489  -5.769  1.00  4.46           C  
ATOM    416  O   ALA A  31      16.475  10.097  -6.763  1.00  4.46           O  
ATOM    417  CB  ALA A  31      17.080   8.787  -3.992  1.00  4.46           C  
ATOM    418  H   ALA A  31      14.642   9.386  -4.161  1.00  4.46           H  
ATOM    419  HA  ALA A  31      16.976  10.909  -3.683  1.00  4.46           H  
ATOM    420 1HB  ALA A  31      18.168   8.757  -3.996  1.00  4.46           H  
ATOM    421 2HB  ALA A  31      16.718   8.533  -3.001  1.00  4.46           H  
ATOM    422 3HB  ALA A  31      16.696   8.075  -4.707  1.00  4.46           H  
ATOM    423  N   LYS A  32      18.255  11.121  -5.870  1.00  4.38           N  
ATOM    424  CA  LYS A  32      18.793  11.409  -7.192  1.00  4.38           C  
ATOM    425  C   LYS A  32      19.409  10.145  -7.766  1.00  4.38           C  
ATOM    426  O   LYS A  32      20.624  10.011  -7.831  1.00  4.38           O  
ATOM    427  CB  LYS A  32      19.844  12.519  -7.121  1.00  4.38           C  
ATOM    428  CG  LYS A  32      19.296  13.877  -6.702  1.00  4.38           C  
ATOM    429  CD  LYS A  32      20.396  14.932  -6.666  1.00  4.38           C  
ATOM    430  CE  LYS A  32      19.857  16.294  -6.252  1.00  4.38           C  
ATOM    431  NZ  LYS A  32      20.932  17.320  -6.197  1.00  4.38           N  
ATOM    432  H   LYS A  32      18.743  11.424  -5.043  1.00  4.38           H  
ATOM    433  HA  LYS A  32      17.985  11.729  -7.846  1.00  4.38           H  
ATOM    434 1HB  LYS A  32      20.624  12.238  -6.415  1.00  4.38           H  
ATOM    435 2HB  LYS A  32      20.312  12.633  -8.099  1.00  4.38           H  
ATOM    436 1HG  LYS A  32      18.523  14.191  -7.406  1.00  4.38           H  
ATOM    437 2HG  LYS A  32      18.845  13.799  -5.712  1.00  4.38           H  
ATOM    438 1HD  LYS A  32      21.168  14.627  -5.958  1.00  4.38           H  
ATOM    439 2HD  LYS A  32      20.848  15.019  -7.654  1.00  4.38           H  
ATOM    440 1HE  LYS A  32      19.100  16.611  -6.968  1.00  4.38           H  
ATOM    441 2HE  LYS A  32      19.397  16.211  -5.267  1.00  4.38           H  
ATOM    442 1HZ  LYS A  32      20.537  18.207  -5.919  1.00  4.38           H  
ATOM    443 2HZ  LYS A  32      21.633  17.039  -5.526  1.00  4.38           H  
ATOM    444 3HZ  LYS A  32      21.358  17.414  -7.109  1.00  4.38           H  
ATOM    445  N   LYS A  33      18.535   9.234  -8.202  1.00  4.31           N  
ATOM    446  CA  LYS A  33      18.861   7.869  -8.632  1.00  4.31           C  
ATOM    447  C   LYS A  33      20.094   7.763  -9.516  1.00  4.31           C  
ATOM    448  O   LYS A  33      20.918   6.868  -9.334  1.00  4.31           O  
ATOM    449  CB  LYS A  33      17.674   7.292  -9.404  1.00  4.31           C  
ATOM    450  CG  LYS A  33      17.854   5.859  -9.896  1.00  4.31           C  
ATOM    451  CD  LYS A  33      16.641   5.410 -10.724  1.00  4.31           C  
ATOM    452  CE  LYS A  33      16.829   4.000 -11.292  1.00  4.31           C  
ATOM    453  NZ  LYS A  33      15.725   3.627 -12.237  1.00  4.31           N  
ATOM    454  H   LYS A  33      17.559   9.497  -8.117  1.00  4.31           H  
ATOM    455  HA  LYS A  33      19.030   7.265  -7.739  1.00  4.31           H  
ATOM    456 1HB  LYS A  33      16.787   7.316  -8.766  1.00  4.31           H  
ATOM    457 2HB  LYS A  33      17.466   7.917 -10.274  1.00  4.31           H  
ATOM    458 1HG  LYS A  33      18.751   5.791 -10.511  1.00  4.31           H  
ATOM    459 2HG  LYS A  33      17.964   5.192  -9.041  1.00  4.31           H  
ATOM    460 1HD  LYS A  33      15.748   5.423 -10.099  1.00  4.31           H  
ATOM    461 2HD  LYS A  33      16.486   6.103 -11.549  1.00  4.31           H  
ATOM    462 1HE  LYS A  33      17.781   3.942 -11.816  1.00  4.31           H  
ATOM    463 2HE  LYS A  33      16.837   3.292 -10.464  1.00  4.31           H  
ATOM    464 1HZ  LYS A  33      15.867   2.694 -12.582  1.00  4.31           H  
ATOM    465 2HZ  LYS A  33      14.813   3.679 -11.766  1.00  4.31           H  
ATOM    466 3HZ  LYS A  33      15.713   4.270 -13.008  1.00  4.31           H  
ATOM    467  N   SER A  34      20.241   8.676 -10.470  1.00  4.32           N  
ATOM    468  CA  SER A  34      21.359   8.625 -11.412  1.00  4.32           C  
ATOM    469  C   SER A  34      22.728   8.791 -10.740  1.00  4.32           C  
ATOM    470  O   SER A  34      23.760   8.459 -11.327  1.00  4.32           O  
ATOM    471  CB  SER A  34      21.189   9.693 -12.473  1.00  4.32           C  
ATOM    472  OG  SER A  34      21.312  10.973 -11.919  1.00  4.32           O  
ATOM    473  H   SER A  34      19.554   9.410 -10.549  1.00  4.32           H  
ATOM    474  HA  SER A  34      21.341   7.650 -11.898  1.00  4.32           H  
ATOM    475 1HB  SER A  34      21.946   9.557 -13.245  1.00  4.32           H  
ATOM    476 2HB  SER A  34      20.215   9.591 -12.946  1.00  4.32           H  
ATOM    477  HG  SER A  34      22.103  10.940 -11.366  1.00  4.32           H  
ATOM    478  N   GLY A  35      22.737   9.338  -9.525  1.00  4.42           N  
ATOM    479  CA  GLY A  35      23.951   9.554  -8.762  1.00  4.42           C  
ATOM    480  C   GLY A  35      24.044   8.632  -7.543  1.00  4.42           C  
ATOM    481  O   GLY A  35      24.934   8.806  -6.705  1.00  4.42           O  
ATOM    482  H   GLY A  35      21.858   9.583  -9.081  1.00  4.42           H  
ATOM    483 1HA  GLY A  35      24.816   9.398  -9.404  1.00  4.42           H  
ATOM    484 2HA  GLY A  35      23.981  10.591  -8.432  1.00  4.42           H  
ATOM    485  N   VAL A  36      23.131   7.661  -7.416  1.00  4.62           N  
ATOM    486  CA  VAL A  36      23.182   6.803  -6.239  1.00  4.62           C  
ATOM    487  C   VAL A  36      24.052   5.596  -6.531  1.00  4.62           C  
ATOM    488  O   VAL A  36      23.747   4.781  -7.402  1.00  4.62           O  
ATOM    489  CB  VAL A  36      21.777   6.334  -5.789  1.00  4.62           C  
ATOM    490  CG1 VAL A  36      21.925   5.397  -4.591  1.00  4.62           C  
ATOM    491  CG2 VAL A  36      20.910   7.537  -5.393  1.00  4.62           C  
ATOM    492  H   VAL A  36      22.416   7.506  -8.126  1.00  4.62           H  
ATOM    493  HA  VAL A  36      23.626   7.363  -5.417  1.00  4.62           H  
ATOM    494  HB  VAL A  36      21.300   5.786  -6.605  1.00  4.62           H  
ATOM    495 1HG1 VAL A  36      20.958   5.063  -4.279  1.00  4.62           H  
ATOM    496 2HG1 VAL A  36      22.536   4.536  -4.868  1.00  4.62           H  
ATOM    497 3HG1 VAL A  36      22.406   5.928  -3.768  1.00  4.62           H  
ATOM    498 1HG2 VAL A  36      19.926   7.196  -5.077  1.00  4.62           H  
ATOM    499 2HG2 VAL A  36      21.384   8.076  -4.576  1.00  4.62           H  
ATOM    500 3HG2 VAL A  36      20.813   8.184  -6.239  1.00  4.62           H  
ATOM    501  N   LYS A  37      25.141   5.491  -5.790  1.00  4.90           N  
ATOM    502  CA  LYS A  37      26.107   4.427  -5.994  1.00  4.90           C  
ATOM    503  C   LYS A  37      26.376   3.714  -4.686  1.00  4.90           C  
ATOM    504  O   LYS A  37      26.261   4.310  -3.617  1.00  4.90           O  
ATOM    505  CB  LYS A  37      27.403   5.006  -6.560  1.00  4.90           C  
ATOM    506  CG  LYS A  37      27.244   5.653  -7.938  1.00  4.90           C  
ATOM    507  CD  LYS A  37      28.573   6.159  -8.473  1.00  4.90           C  
ATOM    508  CE  LYS A  37      28.403   6.819  -9.835  1.00  4.90           C  
ATOM    509  NZ  LYS A  37      29.701   7.316 -10.372  1.00  4.90           N  
ATOM    510  H   LYS A  37      25.319   6.195  -5.090  1.00  4.90           H  
ATOM    511  HA  LYS A  37      25.699   3.704  -6.696  1.00  4.90           H  
ATOM    512 1HB  LYS A  37      27.790   5.763  -5.879  1.00  4.90           H  
ATOM    513 2HB  LYS A  37      28.151   4.216  -6.635  1.00  4.90           H  
ATOM    514 1HG  LYS A  37      26.823   4.927  -8.636  1.00  4.90           H  
ATOM    515 2HG  LYS A  37      26.557   6.498  -7.865  1.00  4.90           H  
ATOM    516 1HD  LYS A  37      28.990   6.887  -7.775  1.00  4.90           H  
ATOM    517 2HD  LYS A  37      29.270   5.327  -8.566  1.00  4.90           H  
ATOM    518 1HE  LYS A  37      27.984   6.096 -10.532  1.00  4.90           H  
ATOM    519 2HE  LYS A  37      27.712   7.660  -9.741  1.00  4.90           H  
ATOM    520 1HZ  LYS A  37      29.551   7.746 -11.274  1.00  4.90           H  
ATOM    521 2HZ  LYS A  37      30.092   7.997  -9.735  1.00  4.90           H  
ATOM    522 3HZ  LYS A  37      30.343   6.542 -10.472  1.00  4.90           H  
ATOM    523  N   VAL A  38      26.743   2.441  -4.773  1.00  5.27           N  
ATOM    524  CA  VAL A  38      27.090   1.685  -3.581  1.00  5.27           C  
ATOM    525  C   VAL A  38      28.514   1.154  -3.665  1.00  5.27           C  
ATOM    526  O   VAL A  38      28.874   0.448  -4.607  1.00  5.27           O  
ATOM    527  CB  VAL A  38      26.104   0.518  -3.396  1.00  5.27           C  
ATOM    528  CG1 VAL A  38      26.486  -0.288  -2.170  1.00  5.27           C  
ATOM    529  CG2 VAL A  38      24.682   1.071  -3.267  1.00  5.27           C  
ATOM    530  H   VAL A  38      26.799   1.998  -5.678  1.00  5.27           H  
ATOM    531  HA  VAL A  38      27.017   2.338  -2.712  1.00  5.27           H  
ATOM    532  HB  VAL A  38      26.164  -0.146  -4.257  1.00  5.27           H  
ATOM    533 1HG1 VAL A  38      25.793  -1.118  -2.049  1.00  5.27           H  
ATOM    534 2HG1 VAL A  38      27.495  -0.676  -2.291  1.00  5.27           H  
ATOM    535 3HG1 VAL A  38      26.447   0.348  -1.288  1.00  5.27           H  
ATOM    536 1HG2 VAL A  38      23.984   0.246  -3.139  1.00  5.27           H  
ATOM    537 2HG2 VAL A  38      24.628   1.732  -2.401  1.00  5.27           H  
ATOM    538 3HG2 VAL A  38      24.415   1.629  -4.163  1.00  5.27           H  
ATOM    539  N   ALA A  39      29.332   1.519  -2.687  1.00  5.73           N  
ATOM    540  CA  ALA A  39      30.714   1.073  -2.655  1.00  5.73           C  
ATOM    541  C   ALA A  39      30.779  -0.398  -2.242  1.00  5.73           C  
ATOM    542  O   ALA A  39      29.918  -0.840  -1.481  1.00  5.73           O  
ATOM    543  CB  ALA A  39      31.523   1.912  -1.684  1.00  5.73           C  
ATOM    544  H   ALA A  39      28.980   2.114  -1.949  1.00  5.73           H  
ATOM    545  HA  ALA A  39      31.119   1.207  -3.647  1.00  5.73           H  
ATOM    546 1HB  ALA A  39      32.558   1.576  -1.688  1.00  5.73           H  
ATOM    547 2HB  ALA A  39      31.480   2.958  -1.982  1.00  5.73           H  
ATOM    548 3HB  ALA A  39      31.113   1.803  -0.681  1.00  5.73           H  
ATOM    549  N   PRO A  40      31.764  -1.183  -2.714  1.00  6.23           N  
ATOM    550  CA  PRO A  40      32.060  -2.522  -2.241  1.00  6.23           C  
ATOM    551  C   PRO A  40      32.331  -2.476  -0.751  1.00  6.23           C  
ATOM    552  O   PRO A  40      32.951  -1.522  -0.266  1.00  6.23           O  
ATOM    553  CB  PRO A  40      33.322  -2.887  -3.032  1.00  6.23           C  
ATOM    554  CG  PRO A  40      33.243  -2.050  -4.286  1.00  6.23           C  
ATOM    555  CD  PRO A  40      32.603  -0.747  -3.852  1.00  6.23           C  
ATOM    556  HA  PRO A  40      31.219  -3.202  -2.470  1.00  6.23           H  
ATOM    557 1HB  PRO A  40      34.209  -2.671  -2.429  1.00  6.23           H  
ATOM    558 2HB  PRO A  40      33.335  -3.967  -3.237  1.00  6.23           H  
ATOM    559 1HG  PRO A  40      34.250  -1.911  -4.712  1.00  6.23           H  
ATOM    560 2HG  PRO A  40      32.647  -2.574  -5.049  1.00  6.23           H  
ATOM    561 1HD  PRO A  40      33.355  -0.010  -3.538  1.00  6.23           H  
ATOM    562 2HD  PRO A  40      31.987  -0.405  -4.699  1.00  6.23           H  
ATOM    563  N   THR A  41      31.898  -3.496  -0.024  1.00  6.69           N  
ATOM    564  CA  THR A  41      32.145  -3.536   1.410  1.00  6.69           C  
ATOM    565  C   THR A  41      33.484  -4.209   1.662  1.00  6.69           C  
ATOM    566  O   THR A  41      34.037  -4.824   0.754  1.00  6.69           O  
ATOM    567  CB  THR A  41      31.009  -4.273   2.135  1.00  6.69           C  
ATOM    568  OG1 THR A  41      30.980  -5.642   1.723  1.00  6.69           O  
ATOM    569  CG2 THR A  41      29.686  -3.629   1.778  1.00  6.69           C  
ATOM    570  H   THR A  41      31.391  -4.279  -0.461  1.00  6.69           H  
ATOM    571  HA  THR A  41      32.192  -2.517   1.790  1.00  6.69           H  
ATOM    572  HB  THR A  41      31.163  -4.225   3.210  1.00  6.69           H  
ATOM    573  HG1 THR A  41      30.769  -5.696   0.755  1.00  6.69           H  
ATOM    574 1HG2 THR A  41      28.877  -4.153   2.285  1.00  6.69           H  
ATOM    575 2HG2 THR A  41      29.693  -2.585   2.086  1.00  6.69           H  
ATOM    576 3HG2 THR A  41      29.537  -3.690   0.696  1.00  6.69           H  
ATOM    577  N   LYS A  42      33.992  -4.152   2.891  1.00  7.07           N  
ATOM    578  CA  LYS A  42      35.268  -4.814   3.190  1.00  7.07           C  
ATOM    579  C   LYS A  42      35.214  -6.292   2.786  1.00  7.07           C  
ATOM    580  O   LYS A  42      36.154  -6.826   2.189  1.00  7.07           O  
ATOM    581  CB  LYS A  42      35.599  -4.659   4.676  1.00  7.07           C  
ATOM    582  CG  LYS A  42      36.961  -5.209   5.117  1.00  7.07           C  
ATOM    583  CD  LYS A  42      37.216  -4.874   6.596  1.00  7.07           C  
ATOM    584  CE  LYS A  42      38.640  -5.222   7.042  1.00  7.07           C  
ATOM    585  NZ  LYS A  42      38.899  -6.680   7.038  1.00  7.07           N  
ATOM    586  H   LYS A  42      33.506  -3.643   3.614  1.00  7.07           H  
ATOM    587  HA  LYS A  42      36.053  -4.335   2.607  1.00  7.07           H  
ATOM    588 1HB  LYS A  42      35.563  -3.605   4.950  1.00  7.07           H  
ATOM    589 2HB  LYS A  42      34.839  -5.176   5.267  1.00  7.07           H  
ATOM    590 1HG  LYS A  42      36.980  -6.297   4.986  1.00  7.07           H  
ATOM    591 2HG  LYS A  42      37.752  -4.775   4.508  1.00  7.07           H  
ATOM    592 1HD  LYS A  42      37.046  -3.810   6.760  1.00  7.07           H  
ATOM    593 2HD  LYS A  42      36.511  -5.434   7.213  1.00  7.07           H  
ATOM    594 1HE  LYS A  42      39.348  -4.740   6.373  1.00  7.07           H  
ATOM    595 2HE  LYS A  42      38.791  -4.841   8.054  1.00  7.07           H  
ATOM    596 1HZ  LYS A  42      39.842  -6.866   7.325  1.00  7.07           H  
ATOM    597 2HZ  LYS A  42      38.264  -7.152   7.655  1.00  7.07           H  
ATOM    598 3HZ  LYS A  42      38.787  -7.058   6.086  1.00  7.07           H  
ATOM    599  N   ASP A  43      34.073  -6.929   3.060  1.00  7.44           N  
ATOM    600  CA  ASP A  43      33.837  -8.330   2.751  1.00  7.44           C  
ATOM    601  C   ASP A  43      33.898  -8.634   1.246  1.00  7.44           C  
ATOM    602  O   ASP A  43      34.106  -9.779   0.853  1.00  7.44           O  
ATOM    603  CB  ASP A  43      32.478  -8.777   3.294  1.00  7.44           C  
ATOM    604  CG  ASP A  43      32.433  -8.890   4.827  1.00  7.44           C  
ATOM    605  OD1 ASP A  43      33.473  -8.845   5.445  1.00  7.44           O  
ATOM    606  OD2 ASP A  43      31.358  -9.028   5.362  1.00  7.44           O  
ATOM    607  H   ASP A  43      33.337  -6.410   3.518  1.00  7.44           H  
ATOM    608  HA  ASP A  43      34.616  -8.921   3.240  1.00  7.44           H  
ATOM    609 1HB  ASP A  43      31.712  -8.065   2.970  1.00  7.44           H  
ATOM    610 2HB  ASP A  43      32.217  -9.745   2.865  1.00  7.44           H  
ATOM    611  N   ASP A  44      33.685  -7.614   0.402  1.00  7.92           N  
ATOM    612  CA  ASP A  44      33.731  -7.824  -1.035  1.00  7.92           C  
ATOM    613  C   ASP A  44      35.159  -7.567  -1.497  1.00  7.92           C  
ATOM    614  O   ASP A  44      35.698  -8.290  -2.331  1.00  7.92           O  
ATOM    615  CB  ASP A  44      32.803  -6.838  -1.760  1.00  7.92           C  
ATOM    616  CG  ASP A  44      31.317  -6.981  -1.405  1.00  7.92           C  
ATOM    617  OD1 ASP A  44      30.779  -8.054  -1.552  1.00  7.92           O  
ATOM    618  OD2 ASP A  44      30.723  -5.978  -0.985  1.00  7.92           O  
ATOM    619  H   ASP A  44      33.552  -6.675   0.753  1.00  7.92           H  
ATOM    620  HA  ASP A  44      33.449  -8.848  -1.268  1.00  7.92           H  
ATOM    621 1HB  ASP A  44      33.119  -5.823  -1.517  1.00  7.92           H  
ATOM    622 2HB  ASP A  44      32.919  -6.965  -2.835  1.00  7.92           H  
ATOM    623  N   LYS A  45      35.810  -6.583  -0.885  1.00  8.45           N  
ATOM    624  CA  LYS A  45      37.165  -6.203  -1.272  1.00  8.45           C  
ATOM    625  C   LYS A  45      38.147  -7.353  -1.038  1.00  8.45           C  
ATOM    626  O   LYS A  45      39.091  -7.545  -1.808  1.00  8.45           O  
ATOM    627  CB  LYS A  45      37.589  -4.950  -0.503  1.00  8.45           C  
ATOM    628  CG  LYS A  45      36.843  -3.680  -0.941  1.00  8.45           C  
ATOM    629  CD  LYS A  45      37.261  -2.460  -0.134  1.00  8.45           C  
ATOM    630  CE  LYS A  45      36.477  -1.227  -0.568  1.00  8.45           C  
ATOM    631  NZ  LYS A  45      36.846  -0.018   0.225  1.00  8.45           N  
ATOM    632  H   LYS A  45      35.321  -6.040  -0.172  1.00  8.45           H  
ATOM    633  HA  LYS A  45      37.170  -5.974  -2.336  1.00  8.45           H  
ATOM    634 1HB  LYS A  45      37.406  -5.100   0.560  1.00  8.45           H  
ATOM    635 2HB  LYS A  45      38.657  -4.785  -0.631  1.00  8.45           H  
ATOM    636 1HG  LYS A  45      37.029  -3.491  -1.997  1.00  8.45           H  
ATOM    637 2HG  LYS A  45      35.773  -3.834  -0.805  1.00  8.45           H  
ATOM    638 1HD  LYS A  45      37.071  -2.646   0.924  1.00  8.45           H  
ATOM    639 2HD  LYS A  45      38.326  -2.275  -0.270  1.00  8.45           H  
ATOM    640 1HE  LYS A  45      36.668  -1.032  -1.621  1.00  8.45           H  
ATOM    641 2HE  LYS A  45      35.420  -1.423  -0.435  1.00  8.45           H  
ATOM    642 1HZ  LYS A  45      36.299   0.770  -0.091  1.00  8.45           H  
ATOM    643 2HZ  LYS A  45      36.657  -0.188   1.202  1.00  8.45           H  
ATOM    644 3HZ  LYS A  45      37.827   0.180   0.102  1.00  8.45           H  
ATOM    645  N   GLU A  46      37.898  -8.132   0.011  1.00  8.99           N  
ATOM    646  CA  GLU A  46      38.725  -9.278   0.378  1.00  8.99           C  
ATOM    647  C   GLU A  46      38.300 -10.594  -0.291  1.00  8.99           C  
ATOM    648  O   GLU A  46      38.876 -11.641   0.003  1.00  8.99           O  
ATOM    649  CB  GLU A  46      38.703  -9.493   1.898  1.00  8.99           C  
ATOM    650  CG  GLU A  46      39.326  -8.373   2.732  1.00  8.99           C  
ATOM    651  CD  GLU A  46      39.303  -8.672   4.224  1.00  8.99           C  
ATOM    652  OE1 GLU A  46      38.819  -9.709   4.599  1.00  8.99           O  
ATOM    653  OE2 GLU A  46      39.757  -7.845   5.000  1.00  8.99           O  
ATOM    654  H   GLU A  46      37.114  -7.881   0.617  1.00  8.99           H  
ATOM    655  HA  GLU A  46      39.751  -9.067   0.071  1.00  8.99           H  
ATOM    656 1HB  GLU A  46      37.668  -9.601   2.220  1.00  8.99           H  
ATOM    657 2HB  GLU A  46      39.219 -10.420   2.139  1.00  8.99           H  
ATOM    658 1HG  GLU A  46      40.355  -8.223   2.416  1.00  8.99           H  
ATOM    659 2HG  GLU A  46      38.776  -7.450   2.540  1.00  8.99           H  
ATOM    660  N   ASP A  47      37.269 -10.566  -1.145  1.00  9.41           N  
ATOM    661  CA  ASP A  47      36.724 -11.781  -1.751  1.00  9.41           C  
ATOM    662  C   ASP A  47      37.765 -12.561  -2.579  1.00  9.41           C  
ATOM    663  O   ASP A  47      38.241 -12.055  -3.601  1.00  9.41           O  
ATOM    664  CB  ASP A  47      35.499 -11.423  -2.612  1.00  9.41           C  
ATOM    665  CG  ASP A  47      34.728 -12.632  -3.235  1.00  9.41           C  
ATOM    666  OD1 ASP A  47      35.319 -13.674  -3.456  1.00  9.41           O  
ATOM    667  OD2 ASP A  47      33.547 -12.490  -3.483  1.00  9.41           O  
ATOM    668  H   ASP A  47      36.837  -9.674  -1.396  1.00  9.41           H  
ATOM    669  HA  ASP A  47      36.333 -12.384  -0.942  1.00  9.41           H  
ATOM    670 1HB  ASP A  47      34.792 -10.855  -1.995  1.00  9.41           H  
ATOM    671 2HB  ASP A  47      35.808 -10.753  -3.412  1.00  9.41           H  
ATOM    672  N   PRO A  48      38.106 -13.816  -2.201  1.00  9.62           N  
ATOM    673  CA  PRO A  48      39.059 -14.686  -2.864  1.00  9.62           C  
ATOM    674  C   PRO A  48      38.813 -14.799  -4.364  1.00  9.62           C  
ATOM    675  O   PRO A  48      39.754 -14.978  -5.133  1.00  9.62           O  
ATOM    676  CB  PRO A  48      38.809 -16.033  -2.176  1.00  9.62           C  
ATOM    677  CG  PRO A  48      38.358 -15.663  -0.793  1.00  9.62           C  
ATOM    678  CD  PRO A  48      37.503 -14.431  -0.985  1.00  9.62           C  
ATOM    679  HA  PRO A  48      40.070 -14.331  -2.653  1.00  9.62           H  
ATOM    680 1HB  PRO A  48      38.048 -16.607  -2.734  1.00  9.62           H  
ATOM    681 2HB  PRO A  48      39.731 -16.629  -2.180  1.00  9.62           H  
ATOM    682 1HG  PRO A  48      37.804 -16.497  -0.340  1.00  9.62           H  
ATOM    683 2HG  PRO A  48      39.231 -15.471  -0.149  1.00  9.62           H  
ATOM    684 1HD  PRO A  48      36.446 -14.695  -1.162  1.00  9.62           H  
ATOM    685 2HD  PRO A  48      37.651 -13.802  -0.095  1.00  9.62           H  
ATOM    686  N   GLU A  49      37.567 -14.683  -4.811  1.00  9.57           N  
ATOM    687  CA  GLU A  49      37.301 -14.834  -6.237  1.00  9.57           C  
ATOM    688  C   GLU A  49      37.889 -13.681  -7.043  1.00  9.57           C  
ATOM    689  O   GLU A  49      38.165 -13.825  -8.233  1.00  9.57           O  
ATOM    690  CB  GLU A  49      35.814 -15.020  -6.501  1.00  9.57           C  
ATOM    691  CG  GLU A  49      35.271 -16.346  -5.923  1.00  9.57           C  
ATOM    692  CD  GLU A  49      35.949 -17.592  -6.491  1.00  9.57           C  
ATOM    693  OE1 GLU A  49      36.030 -17.719  -7.685  1.00  9.57           O  
ATOM    694  OE2 GLU A  49      36.403 -18.415  -5.706  1.00  9.57           O  
ATOM    695  H   GLU A  49      36.781 -14.475  -4.182  1.00  9.57           H  
ATOM    696  HA  GLU A  49      37.795 -15.742  -6.576  1.00  9.57           H  
ATOM    697 1HB  GLU A  49      35.258 -14.194  -6.052  1.00  9.57           H  
ATOM    698 2HB  GLU A  49      35.625 -15.004  -7.572  1.00  9.57           H  
ATOM    699 1HG  GLU A  49      35.419 -16.327  -4.839  1.00  9.57           H  
ATOM    700 2HG  GLU A  49      34.201 -16.396  -6.111  1.00  9.57           H  
ATOM    701  N   LEU A  50      38.042 -12.521  -6.405  1.00  9.33           N  
ATOM    702  CA  LEU A  50      38.603 -11.362  -7.073  1.00  9.33           C  
ATOM    703  C   LEU A  50      40.122 -11.455  -6.963  1.00  9.33           C  
ATOM    704  O   LEU A  50      40.857 -11.024  -7.852  1.00  9.33           O  
ATOM    705  CB  LEU A  50      38.108 -10.078  -6.412  1.00  9.33           C  
ATOM    706  CG  LEU A  50      36.597  -9.874  -6.456  1.00  9.33           C  
ATOM    707  CD1 LEU A  50      36.240  -8.615  -5.682  1.00  9.33           C  
ATOM    708  CD2 LEU A  50      36.141  -9.796  -7.897  1.00  9.33           C  
ATOM    709  H   LEU A  50      37.811 -12.456  -5.417  1.00  9.33           H  
ATOM    710  HA  LEU A  50      38.319 -11.371  -8.124  1.00  9.33           H  
ATOM    711 1HB  LEU A  50      38.414 -10.088  -5.363  1.00  9.33           H  
ATOM    712 2HB  LEU A  50      38.581  -9.229  -6.900  1.00  9.33           H  
ATOM    713  HG  LEU A  50      36.104 -10.718  -5.964  1.00  9.33           H  
ATOM    714 1HD1 LEU A  50      35.161  -8.473  -5.689  1.00  9.33           H  
ATOM    715 2HD1 LEU A  50      36.583  -8.718  -4.651  1.00  9.33           H  
ATOM    716 3HD1 LEU A  50      36.724  -7.756  -6.139  1.00  9.33           H  
ATOM    717 1HD2 LEU A  50      35.061  -9.660  -7.930  1.00  9.33           H  
ATOM    718 2HD2 LEU A  50      36.629  -8.955  -8.389  1.00  9.33           H  
ATOM    719 3HD2 LEU A  50      36.408 -10.723  -8.409  1.00  9.33           H  
ATOM    720  N   MET A  51      40.586 -12.040  -5.851  1.00  9.07           N  
ATOM    721  CA  MET A  51      42.022 -12.227  -5.613  1.00  9.07           C  
ATOM    722  C   MET A  51      42.621 -13.190  -6.645  1.00  9.07           C  
ATOM    723  O   MET A  51      43.746 -13.012  -7.120  1.00  9.07           O  
ATOM    724  CB  MET A  51      42.266 -12.766  -4.210  1.00  9.07           C  
ATOM    725  CG  MET A  51      41.940 -11.798  -3.086  1.00  9.07           C  
ATOM    726  SD  MET A  51      42.101 -12.554  -1.458  1.00  9.07           S  
ATOM    727  CE  MET A  51      43.871 -12.811  -1.385  1.00  9.07           C  
ATOM    728  H   MET A  51      39.908 -12.340  -5.146  1.00  9.07           H  
ATOM    729  HA  MET A  51      42.520 -11.264  -5.721  1.00  9.07           H  
ATOM    730 1HB  MET A  51      41.704 -13.672  -4.072  1.00  9.07           H  
ATOM    731 2HB  MET A  51      43.314 -13.028  -4.113  1.00  9.07           H  
ATOM    732 1HG  MET A  51      42.594 -10.932  -3.135  1.00  9.07           H  
ATOM    733 2HG  MET A  51      40.906 -11.456  -3.200  1.00  9.07           H  
ATOM    734 1HE  MET A  51      44.135 -13.271  -0.433  1.00  9.07           H  
ATOM    735 2HE  MET A  51      44.173 -13.466  -2.194  1.00  9.07           H  
ATOM    736 3HE  MET A  51      44.387 -11.855  -1.481  1.00  9.07           H  
ATOM    737  N   LYS A  52      41.840 -14.202  -7.031  1.00  9.13           N  
ATOM    738  CA  LYS A  52      42.269 -15.225  -7.988  1.00  9.13           C  
ATOM    739  C   LYS A  52      42.312 -14.707  -9.420  1.00  9.13           C  
ATOM    740  O   LYS A  52      41.512 -15.102 -10.269  1.00  9.13           O  
ATOM    741  CB  LYS A  52      41.319 -16.425  -7.952  1.00  9.13           C  
ATOM    742  CG  LYS A  52      41.309 -17.265  -6.675  1.00  9.13           C  
ATOM    743  CD  LYS A  52      40.150 -18.267  -6.742  1.00  9.13           C  
ATOM    744  CE  LYS A  52      40.004 -19.094  -5.485  1.00  9.13           C  
ATOM    745  NZ  LYS A  52      38.811 -20.013  -5.573  1.00  9.13           N  
ATOM    746  H   LYS A  52      40.926 -14.300  -6.590  1.00  9.13           H  
ATOM    747  HA  LYS A  52      43.273 -15.553  -7.720  1.00  9.13           H  
ATOM    748 1HB  LYS A  52      40.294 -16.062  -8.097  1.00  9.13           H  
ATOM    749 2HB  LYS A  52      41.547 -17.087  -8.782  1.00  9.13           H  
ATOM    750 1HG  LYS A  52      42.242 -17.822  -6.612  1.00  9.13           H  
ATOM    751 2HG  LYS A  52      41.237 -16.653  -5.800  1.00  9.13           H  
ATOM    752 1HD  LYS A  52      39.214 -17.718  -6.895  1.00  9.13           H  
ATOM    753 2HD  LYS A  52      40.291 -18.934  -7.589  1.00  9.13           H  
ATOM    754 1HE  LYS A  52      40.902 -19.690  -5.339  1.00  9.13           H  
ATOM    755 2HE  LYS A  52      39.873 -18.428  -4.630  1.00  9.13           H  
ATOM    756 1HZ  LYS A  52      38.728 -20.549  -4.727  1.00  9.13           H  
ATOM    757 2HZ  LYS A  52      37.946 -19.445  -5.700  1.00  9.13           H  
ATOM    758 3HZ  LYS A  52      38.915 -20.636  -6.355  1.00  9.13           H  
ATOM    759  N   CYS A  53      43.283 -13.851  -9.684  1.00  9.62           N  
ATOM    760  CA  CYS A  53      43.485 -13.248 -10.986  1.00  9.62           C  
ATOM    761  C   CYS A  53      43.760 -14.347 -12.021  1.00  9.62           C  
ATOM    762  O   CYS A  53      44.627 -15.183 -11.781  1.00  9.62           O  
ATOM    763  CB  CYS A  53      44.665 -12.283 -10.935  1.00  9.62           C  
ATOM    764  SG  CYS A  53      45.053 -11.463 -12.491  1.00  9.62           S  
ATOM    765  H   CYS A  53      43.872 -13.576  -8.897  1.00  9.62           H  
ATOM    766  HA  CYS A  53      42.585 -12.686 -11.215  1.00  9.62           H  
ATOM    767 1HB  CYS A  53      44.472 -11.518 -10.181  1.00  9.62           H  
ATOM    768 2HB  CYS A  53      45.542 -12.827 -10.614  1.00  9.62           H  
ATOM    769  HG  CYS A  53      46.251 -11.009 -12.107  1.00  9.62           H  
ATOM    770  N   PRO A  54      43.056 -14.372 -13.175  1.00 10.44           N  
ATOM    771  CA  PRO A  54      43.162 -15.369 -14.237  1.00 10.44           C  
ATOM    772  C   PRO A  54      44.507 -15.390 -14.963  1.00 10.44           C  
ATOM    773  O   PRO A  54      44.811 -16.340 -15.685  1.00 10.44           O  
ATOM    774  CB  PRO A  54      42.036 -14.960 -15.196  1.00 10.44           C  
ATOM    775  CG  PRO A  54      41.823 -13.492 -14.946  1.00 10.44           C  
ATOM    776  CD  PRO A  54      42.063 -13.311 -13.472  1.00 10.44           C  
ATOM    777  HA  PRO A  54      42.953 -16.361 -13.804  1.00 10.44           H  
ATOM    778 1HB  PRO A  54      42.333 -15.174 -16.236  1.00 10.44           H  
ATOM    779 2HB  PRO A  54      41.139 -15.558 -14.990  1.00 10.44           H  
ATOM    780 1HG  PRO A  54      42.524 -12.904 -15.562  1.00 10.44           H  
ATOM    781 2HG  PRO A  54      40.809 -13.196 -15.255  1.00 10.44           H  
ATOM    782 1HD  PRO A  54      42.460 -12.308 -13.331  1.00 10.44           H  
ATOM    783 2HD  PRO A  54      41.137 -13.485 -12.893  1.00 10.44           H  
ATOM    784  N   VAL A  55      45.293 -14.340 -14.802  1.00 11.28           N  
ATOM    785  CA  VAL A  55      46.578 -14.247 -15.469  1.00 11.28           C  
ATOM    786  C   VAL A  55      47.593 -15.257 -14.904  1.00 11.28           C  
ATOM    787  O   VAL A  55      47.924 -15.194 -13.713  1.00 11.28           O  
ATOM    788  CB  VAL A  55      47.124 -12.835 -15.286  1.00 11.28           C  
ATOM    789  CG1 VAL A  55      48.525 -12.708 -15.852  1.00 11.28           C  
ATOM    790  CG2 VAL A  55      46.182 -11.866 -15.948  1.00 11.28           C  
ATOM    791  H   VAL A  55      45.000 -13.584 -14.199  1.00 11.28           H  
ATOM    792  HA  VAL A  55      46.390 -14.400 -16.523  1.00 11.28           H  
ATOM    793  HB  VAL A  55      47.175 -12.624 -14.245  1.00 11.28           H  
ATOM    794 1HG1 VAL A  55      48.887 -11.694 -15.688  1.00 11.28           H  
ATOM    795 2HG1 VAL A  55      49.191 -13.415 -15.355  1.00 11.28           H  
ATOM    796 3HG1 VAL A  55      48.511 -12.914 -16.918  1.00 11.28           H  
ATOM    797 1HG2 VAL A  55      46.541 -10.848 -15.802  1.00 11.28           H  
ATOM    798 2HG2 VAL A  55      46.127 -12.084 -17.016  1.00 11.28           H  
ATOM    799 3HG2 VAL A  55      45.192 -11.969 -15.508  1.00 11.28           H  
ATOM    800  N   PRO A  56      48.187 -16.132 -15.745  1.00 11.75           N  
ATOM    801  CA  PRO A  56      49.087 -17.212 -15.373  1.00 11.75           C  
ATOM    802  C   PRO A  56      50.474 -16.722 -15.004  1.00 11.75           C  
ATOM    803  O   PRO A  56      51.453 -16.976 -15.705  1.00 11.75           O  
ATOM    804  CB  PRO A  56      49.112 -18.068 -16.643  1.00 11.75           C  
ATOM    805  CG  PRO A  56      48.921 -17.080 -17.762  1.00 11.75           C  
ATOM    806  CD  PRO A  56      47.940 -16.062 -17.210  1.00 11.75           C  
ATOM    807  HA  PRO A  56      48.643 -17.771 -14.535  1.00 11.75           H  
ATOM    808 1HB  PRO A  56      50.066 -18.610 -16.710  1.00 11.75           H  
ATOM    809 2HB  PRO A  56      48.313 -18.825 -16.602  1.00 11.75           H  
ATOM    810 1HG  PRO A  56      49.887 -16.633 -18.038  1.00 11.75           H  
ATOM    811 2HG  PRO A  56      48.538 -17.593 -18.659  1.00 11.75           H  
ATOM    812 1HD  PRO A  56      48.190 -15.083 -17.621  1.00 11.75           H  
ATOM    813 2HD  PRO A  56      46.904 -16.376 -17.446  1.00 11.75           H  
ATOM    814  N   GLY A  57      50.534 -16.013 -13.892  1.00 11.66           N  
ATOM    815  CA  GLY A  57      51.754 -15.424 -13.382  1.00 11.66           C  
ATOM    816  C   GLY A  57      51.420 -14.715 -12.088  1.00 11.66           C  
ATOM    817  O   GLY A  57      52.307 -14.281 -11.351  1.00 11.66           O  
ATOM    818  H   GLY A  57      49.670 -15.843 -13.381  1.00 11.66           H  
ATOM    819 1HA  GLY A  57      52.500 -16.199 -13.209  1.00 11.66           H  
ATOM    820 2HA  GLY A  57      52.158 -14.718 -14.106  1.00 11.66           H  
ATOM    821  N   CYS A  58      50.124 -14.617 -11.816  1.00 11.08           N  
ATOM    822  CA  CYS A  58      49.636 -13.984 -10.600  1.00 11.08           C  
ATOM    823  C   CYS A  58      49.346 -14.998  -9.502  1.00 11.08           C  
ATOM    824  O   CYS A  58      49.156 -16.186  -9.765  1.00 11.08           O  
ATOM    825  CB  CYS A  58      48.388 -13.172 -10.887  1.00 11.08           C  
ATOM    826  SG  CYS A  58      48.669 -11.784 -12.000  1.00 11.08           S  
ATOM    827  H   CYS A  58      49.445 -14.984 -12.486  1.00 11.08           H  
ATOM    828  HA  CYS A  58      50.404 -13.300 -10.241  1.00 11.08           H  
ATOM    829 1HB  CYS A  58      47.629 -13.823 -11.341  1.00 11.08           H  
ATOM    830 2HB  CYS A  58      47.981 -12.788  -9.952  1.00 11.08           H  
ATOM    831  HG  CYS A  58      48.773 -12.525 -13.108  1.00 11.08           H  
ATOM    832  N   VAL A  59      49.322 -14.521  -8.261  1.00 10.25           N  
ATOM    833  CA  VAL A  59      49.011 -15.357  -7.108  1.00 10.25           C  
ATOM    834  C   VAL A  59      47.779 -14.844  -6.369  1.00 10.25           C  
ATOM    835  O   VAL A  59      47.666 -13.650  -6.089  1.00 10.25           O  
ATOM    836  CB  VAL A  59      50.213 -15.400  -6.146  1.00 10.25           C  
ATOM    837  CG1 VAL A  59      49.874 -16.225  -4.905  1.00 10.25           C  
ATOM    838  CG2 VAL A  59      51.415 -15.995  -6.871  1.00 10.25           C  
ATOM    839  H   VAL A  59      49.513 -13.540  -8.112  1.00 10.25           H  
ATOM    840  HA  VAL A  59      48.811 -16.370  -7.457  1.00 10.25           H  
ATOM    841  HB  VAL A  59      50.444 -14.388  -5.815  1.00 10.25           H  
ATOM    842 1HG1 VAL A  59      50.732 -16.238  -4.235  1.00 10.25           H  
ATOM    843 2HG1 VAL A  59      49.023 -15.783  -4.387  1.00 10.25           H  
ATOM    844 3HG1 VAL A  59      49.631 -17.243  -5.202  1.00 10.25           H  
ATOM    845 1HG2 VAL A  59      52.269 -16.021  -6.196  1.00 10.25           H  
ATOM    846 2HG2 VAL A  59      51.176 -17.008  -7.197  1.00 10.25           H  
ATOM    847 3HG2 VAL A  59      51.664 -15.388  -7.741  1.00 10.25           H  
ATOM    848  N   GLY A  60      46.845 -15.743  -6.069  1.00  9.43           N  
ATOM    849  CA  GLY A  60      45.640 -15.365  -5.344  1.00  9.43           C  
ATOM    850  C   GLY A  60      45.983 -14.468  -4.157  1.00  9.43           C  
ATOM    851  O   GLY A  60      46.561 -14.937  -3.171  1.00  9.43           O  
ATOM    852  H   GLY A  60      46.986 -16.707  -6.338  1.00  9.43           H  
ATOM    853 1HA  GLY A  60      44.966 -14.844  -6.016  1.00  9.43           H  
ATOM    854 2HA  GLY A  60      45.122 -16.258  -4.999  1.00  9.43           H  
TER     855
ENDMDL

REMARK ID 640904 MODEL 4 line_15_sample9
PFRMAT TS
TARGET line_15_sample9
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   ASP A   1      -0.470   3.362  -3.299  1.00  3.90           N  
ATOM      2  CA  ASP A   1       0.588   2.668  -2.574  1.00  3.90           C  
ATOM      3  C   ASP A   1       1.816   3.549  -2.402  1.00  3.90           C  
ATOM      4  O   ASP A   1       1.863   4.664  -2.929  1.00  3.90           O  
ATOM      5  CB  ASP A   1       0.941   1.357  -3.311  1.00  3.90           C  
ATOM      6  CG  ASP A   1       1.583   1.531  -4.758  1.00  3.90           C  
ATOM      7  OD1 ASP A   1       2.099   2.592  -5.088  1.00  3.90           O  
ATOM      8  OD2 ASP A   1       1.518   0.588  -5.523  1.00  3.90           O  
ATOM      9 1H   ASP A   1      -0.865   2.746  -3.996  1.00  3.90           H  
ATOM     10 2H   ASP A   1      -1.191   3.643  -2.651  1.00  3.90           H  
ATOM     11 3H   ASP A   1      -0.086   4.179  -3.751  1.00  3.90           H  
ATOM     12  HA  ASP A   1       0.216   2.414  -1.580  1.00  3.90           H  
ATOM     13 1HB  ASP A   1       1.644   0.785  -2.702  1.00  3.90           H  
ATOM     14 2HB  ASP A   1       0.039   0.751  -3.409  1.00  3.90           H  
ATOM     15  N   LEU A   2       2.813   3.052  -1.673  1.00  3.67           N  
ATOM     16  CA  LEU A   2       4.046   3.807  -1.484  1.00  3.67           C  
ATOM     17  C   LEU A   2       5.196   3.176  -2.253  1.00  3.67           C  
ATOM     18  O   LEU A   2       5.331   1.951  -2.292  1.00  3.67           O  
ATOM     19  CB  LEU A   2       4.425   3.882   0.002  1.00  3.67           C  
ATOM     20  CG  LEU A   2       3.398   4.523   0.951  1.00  3.67           C  
ATOM     21  CD1 LEU A   2       3.951   4.479   2.365  1.00  3.67           C  
ATOM     22  CD2 LEU A   2       3.111   5.947   0.517  1.00  3.67           C  
ATOM     23  H   LEU A   2       2.731   2.137  -1.251  1.00  3.67           H  
ATOM     24  HA  LEU A   2       3.901   4.817  -1.863  1.00  3.67           H  
ATOM     25 1HB  LEU A   2       4.604   2.861   0.365  1.00  3.67           H  
ATOM     26 2HB  LEU A   2       5.356   4.437   0.096  1.00  3.67           H  
ATOM     27  HG  LEU A   2       2.475   3.943   0.935  1.00  3.67           H  
ATOM     28 1HD1 LEU A   2       3.232   4.914   3.068  1.00  3.67           H  
ATOM     29 2HD1 LEU A   2       4.150   3.448   2.639  1.00  3.67           H  
ATOM     30 3HD1 LEU A   2       4.871   5.041   2.403  1.00  3.67           H  
ATOM     31 1HD2 LEU A   2       2.386   6.397   1.198  1.00  3.67           H  
ATOM     32 2HD2 LEU A   2       4.031   6.521   0.538  1.00  3.67           H  
ATOM     33 3HD2 LEU A   2       2.708   5.950  -0.497  1.00  3.67           H  
ATOM     34  N   LYS A   3       6.052   4.017  -2.818  1.00  3.44           N  
ATOM     35  CA  LYS A   3       7.233   3.557  -3.531  1.00  3.44           C  
ATOM     36  C   LYS A   3       8.459   4.240  -2.954  1.00  3.44           C  
ATOM     37  O   LYS A   3       8.701   5.423  -3.185  1.00  3.44           O  
ATOM     38  CB  LYS A   3       7.096   3.811  -5.035  1.00  3.44           C  
ATOM     39  CG  LYS A   3       5.937   3.012  -5.708  1.00  3.44           C  
ATOM     40  CD  LYS A   3       5.839   3.278  -7.215  1.00  3.44           C  
ATOM     41  CE  LYS A   3       4.746   2.405  -7.892  1.00  3.44           C  
ATOM     42  NZ  LYS A   3       3.339   2.833  -7.558  1.00  3.44           N  
ATOM     43  H   LYS A   3       5.869   5.009  -2.757  1.00  3.44           H  
ATOM     44  HA  LYS A   3       7.349   2.483  -3.375  1.00  3.44           H  
ATOM     45 1HB  LYS A   3       6.923   4.872  -5.210  1.00  3.44           H  
ATOM     46 2HB  LYS A   3       8.028   3.542  -5.535  1.00  3.44           H  
ATOM     47 1HG  LYS A   3       6.089   1.945  -5.543  1.00  3.44           H  
ATOM     48 2HG  LYS A   3       4.982   3.290  -5.251  1.00  3.44           H  
ATOM     49 1HD  LYS A   3       5.601   4.329  -7.385  1.00  3.44           H  
ATOM     50 2HD  LYS A   3       6.799   3.062  -7.684  1.00  3.44           H  
ATOM     51 1HE  LYS A   3       4.879   2.458  -8.972  1.00  3.44           H  
ATOM     52 2HE  LYS A   3       4.878   1.373  -7.570  1.00  3.44           H  
ATOM     53 1HZ  LYS A   3       2.686   2.223  -8.023  1.00  3.44           H  
ATOM     54 2HZ  LYS A   3       3.136   2.782  -6.548  1.00  3.44           H  
ATOM     55 3HZ  LYS A   3       3.185   3.775  -7.860  1.00  3.44           H  
ATOM     56  N   CYS A   4       9.185   3.485  -2.146  1.00  3.24           N  
ATOM     57  CA  CYS A   4      10.337   3.961  -1.395  1.00  3.24           C  
ATOM     58  C   CYS A   4      11.625   4.067  -2.222  1.00  3.24           C  
ATOM     59  O   CYS A   4      12.036   3.089  -2.835  1.00  3.24           O  
ATOM     60  CB  CYS A   4      10.609   3.029  -0.237  1.00  3.24           C  
ATOM     61  SG  CYS A   4      12.099   3.446   0.639  1.00  3.24           S  
ATOM     62  H   CYS A   4       8.902   2.523  -2.034  1.00  3.24           H  
ATOM     63  HA  CYS A   4      10.074   4.927  -0.977  1.00  3.24           H  
ATOM     64 1HB  CYS A   4       9.778   3.056   0.466  1.00  3.24           H  
ATOM     65 2HB  CYS A   4      10.690   2.019  -0.613  1.00  3.24           H  
ATOM     66  N   PRO A   5      12.277   5.258  -2.289  1.00  3.07           N  
ATOM     67  CA  PRO A   5      13.571   5.520  -2.931  1.00  3.07           C  
ATOM     68  C   PRO A   5      14.782   4.710  -2.415  1.00  3.07           C  
ATOM     69  O   PRO A   5      15.775   4.556  -3.127  1.00  3.07           O  
ATOM     70  CB  PRO A   5      13.796   7.002  -2.610  1.00  3.07           C  
ATOM     71  CG  PRO A   5      12.428   7.578  -2.409  1.00  3.07           C  
ATOM     72  CD  PRO A   5      11.627   6.485  -1.774  1.00  3.07           C  
ATOM     73  HA  PRO A   5      13.456   5.375  -4.017  1.00  3.07           H  
ATOM     74 1HB  PRO A   5      14.428   7.089  -1.712  1.00  3.07           H  
ATOM     75 2HB  PRO A   5      14.342   7.486  -3.432  1.00  3.07           H  
ATOM     76 1HG  PRO A   5      12.481   8.477  -1.775  1.00  3.07           H  
ATOM     77 2HG  PRO A   5      12.006   7.899  -3.376  1.00  3.07           H  
ATOM     78 1HD  PRO A   5      11.684   6.536  -0.687  1.00  3.07           H  
ATOM     79 2HD  PRO A   5      10.606   6.598  -2.155  1.00  3.07           H  
ATOM     80  N   THR A   6      14.712   4.220  -1.177  1.00  2.93           N  
ATOM     81  CA  THR A   6      15.810   3.471  -0.564  1.00  2.93           C  
ATOM     82  C   THR A   6      15.722   1.962  -0.892  1.00  2.93           C  
ATOM     83  O   THR A   6      14.710   1.334  -0.596  1.00  2.93           O  
ATOM     84  CB  THR A   6      15.843   3.703   0.973  1.00  2.93           C  
ATOM     85  OG1 THR A   6      16.087   5.092   1.239  1.00  2.93           O  
ATOM     86  CG2 THR A   6      16.901   2.866   1.664  1.00  2.93           C  
ATOM     87  H   THR A   6      13.876   4.370  -0.634  1.00  2.93           H  
ATOM     88  HA  THR A   6      16.725   3.902  -0.932  1.00  2.93           H  
ATOM     89  HB  THR A   6      14.902   3.438   1.393  1.00  2.93           H  
ATOM     90  HG1 THR A   6      15.256   5.526   1.520  1.00  2.93           H  
ATOM     91 1HG2 THR A   6      16.872   3.063   2.731  1.00  2.93           H  
ATOM     92 2HG2 THR A   6      16.696   1.841   1.496  1.00  2.93           H  
ATOM     93 3HG2 THR A   6      17.883   3.116   1.278  1.00  2.93           H  
ATOM     94  N   PRO A   7      16.784   1.328  -1.449  1.00  2.80           N  
ATOM     95  CA  PRO A   7      16.862  -0.087  -1.818  1.00  2.80           C  
ATOM     96  C   PRO A   7      16.555  -1.075  -0.689  1.00  2.80           C  
ATOM     97  O   PRO A   7      16.192  -2.219  -0.943  1.00  2.80           O  
ATOM     98  CB  PRO A   7      18.322  -0.233  -2.253  1.00  2.80           C  
ATOM     99  CG  PRO A   7      18.727   1.131  -2.724  1.00  2.80           C  
ATOM    100  CD  PRO A   7      17.997   2.098  -1.836  1.00  2.80           C  
ATOM    101  HA  PRO A   7      16.185  -0.265  -2.668  1.00  2.80           H  
ATOM    102 1HB  PRO A   7      18.929  -0.588  -1.406  1.00  2.80           H  
ATOM    103 2HB  PRO A   7      18.403  -0.993  -3.042  1.00  2.80           H  
ATOM    104 1HG  PRO A   7      19.818   1.242  -2.663  1.00  2.80           H  
ATOM    105 2HG  PRO A   7      18.455   1.259  -3.783  1.00  2.80           H  
ATOM    106 1HD  PRO A   7      18.604   2.376  -0.962  1.00  2.80           H  
ATOM    107 2HD  PRO A   7      17.742   2.954  -2.483  1.00  2.80           H  
ATOM    108  N   GLY A   8      16.711  -0.636   0.558  1.00  2.70           N  
ATOM    109  CA  GLY A   8      16.451  -1.485   1.716  1.00  2.70           C  
ATOM    110  C   GLY A   8      14.959  -1.575   2.075  1.00  2.70           C  
ATOM    111  O   GLY A   8      14.582  -2.339   2.963  1.00  2.70           O  
ATOM    112  H   GLY A   8      17.019   0.305   0.710  1.00  2.70           H  
ATOM    113 1HA  GLY A   8      16.835  -2.487   1.522  1.00  2.70           H  
ATOM    114 2HA  GLY A   8      17.004  -1.097   2.572  1.00  2.70           H  
ATOM    115  N   CYS A   9      14.108  -0.836   1.367  1.00  2.61           N  
ATOM    116  CA  CYS A   9      12.671  -0.815   1.626  1.00  2.61           C  
ATOM    117  C   CYS A   9      11.907  -1.989   1.032  1.00  2.61           C  
ATOM    118  O   CYS A   9      12.441  -2.775   0.251  1.00  2.61           O  
ATOM    119  CB  CYS A   9      12.052   0.447   1.084  1.00  2.61           C  
ATOM    120  SG  CYS A   9      12.493   1.948   1.943  1.00  2.61           S  
ATOM    121  H   CYS A   9      14.461  -0.229   0.625  1.00  2.61           H  
ATOM    122  HA  CYS A   9      12.526  -0.831   2.706  1.00  2.61           H  
ATOM    123 1HB  CYS A   9      12.358   0.553   0.042  1.00  2.61           H  
ATOM    124 2HB  CYS A   9      10.971   0.356   1.099  1.00  2.61           H  
ATOM    125  N   ASP A  10      10.638  -2.107   1.424  1.00  2.53           N  
ATOM    126  CA  ASP A  10       9.773  -3.177   0.933  1.00  2.53           C  
ATOM    127  C   ASP A  10       8.389  -2.737   0.450  1.00  2.53           C  
ATOM    128  O   ASP A  10       7.524  -3.574   0.198  1.00  2.53           O  
ATOM    129  CB  ASP A  10       9.605  -4.201   2.042  1.00  2.53           C  
ATOM    130  CG  ASP A  10       8.976  -3.591   3.309  1.00  2.53           C  
ATOM    131  OD1 ASP A  10       8.627  -2.399   3.298  1.00  2.53           O  
ATOM    132  OD2 ASP A  10       8.897  -4.298   4.286  1.00  2.53           O  
ATOM    133  H   ASP A  10      10.270  -1.444   2.088  1.00  2.53           H  
ATOM    134  HA  ASP A  10      10.278  -3.657   0.095  1.00  2.53           H  
ATOM    135 1HB  ASP A  10       8.965  -5.010   1.692  1.00  2.53           H  
ATOM    136 2HB  ASP A  10      10.565  -4.631   2.285  1.00  2.53           H  
ATOM    137  N   GLY A  11       8.167  -1.432   0.329  1.00  2.49           N  
ATOM    138  CA  GLY A  11       6.872  -0.917  -0.128  1.00  2.49           C  
ATOM    139  C   GLY A  11       5.796  -0.843   0.968  1.00  2.49           C  
ATOM    140  O   GLY A  11       4.644  -0.500   0.686  1.00  2.49           O  
ATOM    141  H   GLY A  11       8.904  -0.784   0.555  1.00  2.49           H  
ATOM    142 1HA  GLY A  11       7.016   0.081  -0.545  1.00  2.49           H  
ATOM    143 2HA  GLY A  11       6.509  -1.541  -0.943  1.00  2.49           H  
ATOM    144  N   SER A  12       6.153  -1.174   2.211  1.00  2.50           N  
ATOM    145  CA  SER A  12       5.196  -1.157   3.308  1.00  2.50           C  
ATOM    146  C   SER A  12       4.842   0.268   3.713  1.00  2.50           C  
ATOM    147  O   SER A  12       5.414   1.230   3.209  1.00  2.50           O  
ATOM    148  CB  SER A  12       5.732  -1.920   4.504  1.00  2.50           C  
ATOM    149  OG  SER A  12       6.831  -1.271   5.068  1.00  2.50           O  
ATOM    150  H   SER A  12       7.111  -1.484   2.419  1.00  2.50           H  
ATOM    151  HA  SER A  12       4.284  -1.651   2.971  1.00  2.50           H  
ATOM    152 1HB  SER A  12       4.949  -2.023   5.250  1.00  2.50           H  
ATOM    153 2HB  SER A  12       6.026  -2.926   4.197  1.00  2.50           H  
ATOM    154  HG  SER A  12       7.598  -1.551   4.501  1.00  2.50           H  
ATOM    155  N   GLY A  13       3.864   0.398   4.612  1.00  2.59           N  
ATOM    156  CA  GLY A  13       3.405   1.695   5.120  1.00  2.59           C  
ATOM    157  C   GLY A  13       4.466   2.490   5.900  1.00  2.59           C  
ATOM    158  O   GLY A  13       4.298   3.687   6.103  1.00  2.59           O  
ATOM    159  H   GLY A  13       3.425  -0.437   4.968  1.00  2.59           H  
ATOM    160 1HA  GLY A  13       3.046   2.294   4.286  1.00  2.59           H  
ATOM    161 2HA  GLY A  13       2.543   1.532   5.766  1.00  2.59           H  
ATOM    162  N   HIS A  14       5.549   1.818   6.309  1.00  2.75           N  
ATOM    163  CA  HIS A  14       6.665   2.400   7.065  1.00  2.75           C  
ATOM    164  C   HIS A  14       6.246   2.823   8.469  1.00  2.75           C  
ATOM    165  O   HIS A  14       5.132   2.517   8.921  1.00  2.75           O  
ATOM    166  CB  HIS A  14       7.291   3.593   6.302  1.00  2.75           C  
ATOM    167  CG  HIS A  14       7.901   3.193   5.013  1.00  2.75           C  
ATOM    168  ND1 HIS A  14       8.953   2.317   4.948  1.00  2.75           N  
ATOM    169  CD2 HIS A  14       7.624   3.546   3.741  1.00  2.75           C  
ATOM    170  CE1 HIS A  14       9.291   2.133   3.693  1.00  2.75           C  
ATOM    171  NE2 HIS A  14       8.505   2.875   2.936  1.00  2.75           N  
ATOM    172  H   HIS A  14       5.604   0.837   6.072  1.00  2.75           H  
ATOM    173  HA  HIS A  14       7.447   1.649   7.178  1.00  2.75           H  
ATOM    174 1HB  HIS A  14       6.559   4.371   6.113  1.00  2.75           H  
ATOM    175 2HB  HIS A  14       8.059   4.048   6.891  1.00  2.75           H  
ATOM    176  HD1 HIS A  14       9.359   1.857   5.738  1.00  2.75           H  
ATOM    177  HD2 HIS A  14       6.883   4.212   3.309  1.00  2.75           H  
ATOM    178  HE1 HIS A  14      10.093   1.459   3.445  1.00  2.75           H  
ATOM    179  N   ILE A  15       7.116   3.529   9.189  1.00  2.94           N  
ATOM    180  CA  ILE A  15       6.735   3.881  10.543  1.00  2.94           C  
ATOM    181  C   ILE A  15       5.885   5.118  10.582  1.00  2.94           C  
ATOM    182  O   ILE A  15       6.377   6.206  10.896  1.00  2.94           O  
ATOM    183  CB  ILE A  15       7.961   4.125  11.430  1.00  2.94           C  
ATOM    184  CG1 ILE A  15       8.890   2.910  11.376  1.00  2.94           C  
ATOM    185  CG2 ILE A  15       7.527   4.455  12.855  1.00  2.94           C  
ATOM    186  CD1 ILE A  15       8.241   1.628  11.804  1.00  2.94           C  
ATOM    187  H   ILE A  15       8.037   3.778   8.823  1.00  2.94           H  
ATOM    188  HA  ILE A  15       6.163   3.056  10.964  1.00  2.94           H  
ATOM    189  HB  ILE A  15       8.520   4.970  11.030  1.00  2.94           H  
ATOM    190 1HG1 ILE A  15       9.232   2.782  10.366  1.00  2.94           H  
ATOM    191 2HG1 ILE A  15       9.755   3.095  12.014  1.00  2.94           H  
ATOM    192 1HG2 ILE A  15       8.410   4.644  13.466  1.00  2.94           H  
ATOM    193 2HG2 ILE A  15       6.895   5.339  12.851  1.00  2.94           H  
ATOM    194 3HG2 ILE A  15       6.972   3.613  13.270  1.00  2.94           H  
ATOM    195 1HD1 ILE A  15       8.960   0.817  11.733  1.00  2.94           H  
ATOM    196 2HD1 ILE A  15       7.900   1.718  12.837  1.00  2.94           H  
ATOM    197 3HD1 ILE A  15       7.391   1.416  11.157  1.00  2.94           H  
ATOM    198  N   THR A  16       4.579   4.886  10.435  1.00  3.15           N  
ATOM    199  CA  THR A  16       3.554   5.924  10.346  1.00  3.15           C  
ATOM    200  C   THR A  16       3.373   6.672  11.652  1.00  3.15           C  
ATOM    201  O   THR A  16       2.782   7.748  11.688  1.00  3.15           O  
ATOM    202  CB  THR A  16       2.224   5.332   9.860  1.00  3.15           C  
ATOM    203  OG1 THR A  16       1.794   4.298  10.753  1.00  3.15           O  
ATOM    204  CG2 THR A  16       2.401   4.762   8.468  1.00  3.15           C  
ATOM    205  H   THR A  16       4.337   3.920  10.212  1.00  3.15           H  
ATOM    206  HA  THR A  16       3.858   6.643   9.604  1.00  3.15           H  
ATOM    207  HB  THR A  16       1.470   6.117   9.836  1.00  3.15           H  
ATOM    208  HG1 THR A  16       2.363   3.530  10.640  1.00  3.15           H  
ATOM    209 1HG2 THR A  16       1.460   4.346   8.117  1.00  3.15           H  
ATOM    210 2HG2 THR A  16       2.728   5.552   7.782  1.00  3.15           H  
ATOM    211 3HG2 THR A  16       3.150   3.982   8.489  1.00  3.15           H  
ATOM    212  N   GLY A  17       3.910   6.112  12.731  1.00  3.33           N  
ATOM    213  CA  GLY A  17       3.903   6.772  14.023  1.00  3.33           C  
ATOM    214  C   GLY A  17       4.677   8.094  13.948  1.00  3.33           C  
ATOM    215  O   GLY A  17       4.401   9.024  14.707  1.00  3.33           O  
ATOM    216  H   GLY A  17       4.357   5.215  12.627  1.00  3.33           H  
ATOM    217 1HA  GLY A  17       2.875   6.961  14.333  1.00  3.33           H  
ATOM    218 2HA  GLY A  17       4.356   6.121  14.769  1.00  3.33           H  
ATOM    219  N   ASN A  18       5.687   8.148  13.061  1.00  3.44           N  
ATOM    220  CA  ASN A  18       6.513   9.336  12.887  1.00  3.44           C  
ATOM    221  C   ASN A  18       6.518   9.871  11.445  1.00  3.44           C  
ATOM    222  O   ASN A  18       6.645  11.079  11.227  1.00  3.44           O  
ATOM    223  CB  ASN A  18       7.929   9.039  13.338  1.00  3.44           C  
ATOM    224  CG  ASN A  18       8.032   8.739  14.807  1.00  3.44           C  
ATOM    225  OD1 ASN A  18       7.956   9.644  15.644  1.00  3.44           O  
ATOM    226  ND2 ASN A  18       8.207   7.485  15.141  1.00  3.44           N  
ATOM    227  H   ASN A  18       5.862   7.353  12.452  1.00  3.44           H  
ATOM    228  HA  ASN A  18       6.108  10.130  13.515  1.00  3.44           H  
ATOM    229 1HB  ASN A  18       8.298   8.173  12.791  1.00  3.44           H  
ATOM    230 2HB  ASN A  18       8.572   9.884  13.098  1.00  3.44           H  
ATOM    231 1HD2 ASN A  18       8.286   7.230  16.107  1.00  3.44           H  
ATOM    232 2HD2 ASN A  18       8.265   6.784  14.432  1.00  3.44           H  
ATOM    233  N   TYR A  19       6.406   8.969  10.461  1.00  3.49           N  
ATOM    234  CA  TYR A  19       6.502   9.347   9.054  1.00  3.49           C  
ATOM    235  C   TYR A  19       5.401   8.705   8.219  1.00  3.49           C  
ATOM    236  O   TYR A  19       5.358   7.489   8.075  1.00  3.49           O  
ATOM    237  CB  TYR A  19       7.851   8.897   8.481  1.00  3.49           C  
ATOM    238  CG  TYR A  19       9.048   9.443   9.207  1.00  3.49           C  
ATOM    239  CD1 TYR A  19       9.584   8.733  10.267  1.00  3.49           C  
ATOM    240  CD2 TYR A  19       9.596  10.656   8.834  1.00  3.49           C  
ATOM    241  CE1 TYR A  19      10.666   9.230  10.953  1.00  3.49           C  
ATOM    242  CE2 TYR A  19      10.675  11.158   9.521  1.00  3.49           C  
ATOM    243  CZ  TYR A  19      11.211  10.450  10.577  1.00  3.49           C  
ATOM    244  OH  TYR A  19      12.288  10.958  11.261  1.00  3.49           O  
ATOM    245  H   TYR A  19       6.279   7.993  10.688  1.00  3.49           H  
ATOM    246  HA  TYR A  19       6.405  10.429   8.971  1.00  3.49           H  
ATOM    247 1HB  TYR A  19       7.905   7.805   8.502  1.00  3.49           H  
ATOM    248 2HB  TYR A  19       7.920   9.207   7.446  1.00  3.49           H  
ATOM    249  HD1 TYR A  19       9.144   7.775  10.558  1.00  3.49           H  
ATOM    250  HD2 TYR A  19       9.170  11.213   8.005  1.00  3.49           H  
ATOM    251  HE1 TYR A  19      11.091   8.671  11.789  1.00  3.49           H  
ATOM    252  HE2 TYR A  19      11.107  12.117   9.232  1.00  3.49           H  
ATOM    253  HH  TYR A  19      12.533  10.348  11.969  1.00  3.49           H  
ATOM    254  N   ALA A  20       4.578   9.521   7.563  1.00  3.46           N  
ATOM    255  CA  ALA A  20       3.488   9.004   6.724  1.00  3.46           C  
ATOM    256  C   ALA A  20       4.000   8.117   5.579  1.00  3.46           C  
ATOM    257  O   ALA A  20       3.308   7.203   5.127  1.00  3.46           O  
ATOM    258  CB  ALA A  20       2.694  10.164   6.143  1.00  3.46           C  
ATOM    259  H   ALA A  20       4.672  10.518   7.695  1.00  3.46           H  
ATOM    260  HA  ALA A  20       2.836   8.396   7.353  1.00  3.46           H  
ATOM    261 1HB  ALA A  20       1.870   9.775   5.547  1.00  3.46           H  
ATOM    262 2HB  ALA A  20       2.300  10.777   6.953  1.00  3.46           H  
ATOM    263 3HB  ALA A  20       3.346  10.767   5.512  1.00  3.46           H  
ATOM    264  N   SER A  21       5.191   8.442   5.088  1.00  3.38           N  
ATOM    265  CA  SER A  21       5.831   7.754   3.978  1.00  3.38           C  
ATOM    266  C   SER A  21       7.344   7.873   4.133  1.00  3.38           C  
ATOM    267  O   SER A  21       7.833   8.499   5.077  1.00  3.38           O  
ATOM    268  CB  SER A  21       5.376   8.331   2.652  1.00  3.38           C  
ATOM    269  OG  SER A  21       5.857   9.631   2.478  1.00  3.38           O  
ATOM    270  H   SER A  21       5.682   9.200   5.533  1.00  3.38           H  
ATOM    271  HA  SER A  21       5.562   6.697   4.018  1.00  3.38           H  
ATOM    272 1HB  SER A  21       5.725   7.700   1.839  1.00  3.38           H  
ATOM    273 2HB  SER A  21       4.286   8.335   2.617  1.00  3.38           H  
ATOM    274  HG  SER A  21       6.809   9.535   2.361  1.00  3.38           H  
ATOM    275  N   HIS A  22       8.110   7.305   3.208  1.00  3.27           N  
ATOM    276  CA  HIS A  22       9.567   7.317   3.359  1.00  3.27           C  
ATOM    277  C   HIS A  22      10.233   8.669   3.118  1.00  3.27           C  
ATOM    278  O   HIS A  22      10.850   8.899   2.079  1.00  3.27           O  
ATOM    279  CB  HIS A  22      10.212   6.330   2.397  1.00  3.27           C  
ATOM    280  CG  HIS A  22      11.671   6.147   2.620  1.00  3.27           C  
ATOM    281  ND1 HIS A  22      12.170   5.300   3.571  1.00  3.27           N  
ATOM    282  CD2 HIS A  22      12.745   6.700   2.003  1.00  3.27           C  
ATOM    283  CE1 HIS A  22      13.488   5.321   3.526  1.00  3.27           C  
ATOM    284  NE2 HIS A  22      13.864   6.164   2.577  1.00  3.27           N  
ATOM    285  H   HIS A  22       7.690   6.825   2.424  1.00  3.27           H  
ATOM    286  HA  HIS A  22       9.816   7.006   4.375  1.00  3.27           H  
ATOM    287 1HB  HIS A  22       9.736   5.358   2.488  1.00  3.27           H  
ATOM    288 2HB  HIS A  22      10.063   6.667   1.371  1.00  3.27           H  
ATOM    289  HD1 HIS A  22      11.627   4.732   4.187  1.00  3.27           H  
ATOM    290  HD2 HIS A  22      12.843   7.423   1.194  1.00  3.27           H  
ATOM    291  HE1 HIS A  22      14.068   4.703   4.196  1.00  3.27           H  
ATOM    292  N   ARG A  23      10.134   9.541   4.117  1.00  3.13           N  
ATOM    293  CA  ARG A  23      10.732  10.874   4.093  1.00  3.13           C  
ATOM    294  C   ARG A  23      12.069  10.885   4.840  1.00  3.13           C  
ATOM    295  O   ARG A  23      12.727  11.919   4.954  1.00  3.13           O  
ATOM    296  CB  ARG A  23       9.810  11.895   4.740  1.00  3.13           C  
ATOM    297  CG  ARG A  23       8.482  12.117   4.040  1.00  3.13           C  
ATOM    298  CD  ARG A  23       7.679  13.179   4.724  1.00  3.13           C  
ATOM    299  NE  ARG A  23       6.386  13.398   4.081  1.00  3.13           N  
ATOM    300  CZ  ARG A  23       5.499  14.350   4.445  1.00  3.13           C  
ATOM    301  NH1 ARG A  23       5.779  15.163   5.440  1.00  3.13           N  
ATOM    302  NH2 ARG A  23       4.350  14.466   3.800  1.00  3.13           N  
ATOM    303  H   ARG A  23       9.556   9.255   4.904  1.00  3.13           H  
ATOM    304  HA  ARG A  23      10.906  11.162   3.055  1.00  3.13           H  
ATOM    305 1HB  ARG A  23       9.589  11.574   5.751  1.00  3.13           H  
ATOM    306 2HB  ARG A  23      10.319  12.855   4.806  1.00  3.13           H  
ATOM    307 1HG  ARG A  23       8.655  12.417   3.007  1.00  3.13           H  
ATOM    308 2HG  ARG A  23       7.910  11.186   4.060  1.00  3.13           H  
ATOM    309 1HD  ARG A  23       7.500  12.883   5.758  1.00  3.13           H  
ATOM    310 2HD  ARG A  23       8.231  14.118   4.706  1.00  3.13           H  
ATOM    311  HE  ARG A  23       6.133  12.788   3.311  1.00  3.13           H  
ATOM    312 1HH1 ARG A  23       6.657  15.075   5.932  1.00  3.13           H  
ATOM    313 2HH1 ARG A  23       5.117  15.875   5.712  1.00  3.13           H  
ATOM    314 1HH2 ARG A  23       4.134  13.841   3.035  1.00  3.13           H  
ATOM    315 2HH2 ARG A  23       3.689  15.180   4.072  1.00  3.13           H  
ATOM    316  N   SER A  24      12.435   9.727   5.377  1.00  2.97           N  
ATOM    317  CA  SER A  24      13.646   9.535   6.161  1.00  2.97           C  
ATOM    318  C   SER A  24      14.014   8.075   6.296  1.00  2.97           C  
ATOM    319  O   SER A  24      13.145   7.223   6.477  1.00  2.97           O  
ATOM    320  CB  SER A  24      13.481  10.079   7.564  1.00  2.97           C  
ATOM    321  OG  SER A  24      14.639   9.816   8.344  1.00  2.97           O  
ATOM    322  H   SER A  24      11.835   8.933   5.218  1.00  2.97           H  
ATOM    323  HA  SER A  24      14.466  10.053   5.660  1.00  2.97           H  
ATOM    324 1HB  SER A  24      13.284  11.151   7.536  1.00  2.97           H  
ATOM    325 2HB  SER A  24      12.625   9.596   8.025  1.00  2.97           H  
ATOM    326  HG  SER A  24      14.378   9.949   9.265  1.00  2.97           H  
ATOM    327  N   LEU A  25      15.312   7.798   6.372  1.00  2.82           N  
ATOM    328  CA  LEU A  25      15.780   6.439   6.623  1.00  2.82           C  
ATOM    329  C   LEU A  25      15.291   5.957   7.986  1.00  2.82           C  
ATOM    330  O   LEU A  25      15.095   4.763   8.204  1.00  2.82           O  
ATOM    331  CB  LEU A  25      17.313   6.369   6.571  1.00  2.82           C  
ATOM    332  CG  LEU A  25      17.938   6.604   5.189  1.00  2.82           C  
ATOM    333  CD1 LEU A  25      19.468   6.614   5.301  1.00  2.82           C  
ATOM    334  CD2 LEU A  25      17.469   5.525   4.260  1.00  2.82           C  
ATOM    335  H   LEU A  25      15.982   8.541   6.231  1.00  2.82           H  
ATOM    336  HA  LEU A  25      15.377   5.781   5.859  1.00  2.82           H  
ATOM    337 1HB  LEU A  25      17.720   7.112   7.253  1.00  2.82           H  
ATOM    338 2HB  LEU A  25      17.627   5.380   6.914  1.00  2.82           H  
ATOM    339  HG  LEU A  25      17.622   7.573   4.807  1.00  2.82           H  
ATOM    340 1HD1 LEU A  25      19.904   6.789   4.316  1.00  2.82           H  
ATOM    341 2HD1 LEU A  25      19.781   7.406   5.979  1.00  2.82           H  
ATOM    342 3HD1 LEU A  25      19.813   5.652   5.684  1.00  2.82           H  
ATOM    343 1HD2 LEU A  25      17.896   5.684   3.269  1.00  2.82           H  
ATOM    344 2HD2 LEU A  25      17.781   4.565   4.641  1.00  2.82           H  
ATOM    345 3HD2 LEU A  25      16.390   5.552   4.192  1.00  2.82           H  
ATOM    346  N   SER A  26      15.058   6.897   8.904  1.00  2.67           N  
ATOM    347  CA  SER A  26      14.616   6.570  10.250  1.00  2.67           C  
ATOM    348  C   SER A  26      13.167   6.071  10.280  1.00  2.67           C  
ATOM    349  O   SER A  26      12.714   5.536  11.292  1.00  2.67           O  
ATOM    350  CB  SER A  26      14.820   7.762  11.169  1.00  2.67           C  
ATOM    351  OG  SER A  26      14.003   8.840  10.821  1.00  2.67           O  
ATOM    352  H   SER A  26      15.167   7.876   8.654  1.00  2.67           H  
ATOM    353  HA  SER A  26      15.247   5.762  10.623  1.00  2.67           H  
ATOM    354 1HB  SER A  26      14.616   7.464  12.198  1.00  2.67           H  
ATOM    355 2HB  SER A  26      15.861   8.073  11.122  1.00  2.67           H  
ATOM    356  HG  SER A  26      14.149   8.978   9.889  1.00  2.67           H  
ATOM    357  N   GLY A  27      12.431   6.246   9.175  1.00  2.56           N  
ATOM    358  CA  GLY A  27      11.065   5.760   9.080  1.00  2.56           C  
ATOM    359  C   GLY A  27      11.041   4.365   8.456  1.00  2.56           C  
ATOM    360  O   GLY A  27       9.973   3.773   8.270  1.00  2.56           O  
ATOM    361  H   GLY A  27      12.828   6.694   8.352  1.00  2.56           H  
ATOM    362 1HA  GLY A  27      10.619   5.732  10.072  1.00  2.56           H  
ATOM    363 2HA  GLY A  27      10.475   6.445   8.471  1.00  2.56           H  
ATOM    364  N   CYS A  28      12.225   3.829   8.142  1.00  2.50           N  
ATOM    365  CA  CYS A  28      12.362   2.529   7.510  1.00  2.50           C  
ATOM    366  C   CYS A  28      13.464   1.674   8.104  1.00  2.50           C  
ATOM    367  O   CYS A  28      14.501   1.524   7.463  1.00  2.50           O  
ATOM    368  CB  CYS A  28      12.678   2.650   6.035  1.00  2.50           C  
ATOM    369  SG  CYS A  28      12.805   1.039   5.244  1.00  2.50           S  
ATOM    370  H   CYS A  28      13.086   4.343   8.330  1.00  2.50           H  
ATOM    371  HA  CYS A  28      11.411   2.010   7.594  1.00  2.50           H  
ATOM    372 1HB  CYS A  28      11.903   3.222   5.534  1.00  2.50           H  
ATOM    373 2HB  CYS A  28      13.628   3.170   5.913  1.00  2.50           H  
ATOM    374  HG  CYS A  28      12.992   1.516   4.007  1.00  2.50           H  
ATOM    375  N   PRO A  29      13.247   1.031   9.265  1.00  2.50           N  
ATOM    376  CA  PRO A  29      14.217   0.256  10.032  1.00  2.50           C  
ATOM    377  C   PRO A  29      14.995  -0.748   9.181  1.00  2.50           C  
ATOM    378  O   PRO A  29      16.146  -1.057   9.477  1.00  2.50           O  
ATOM    379  CB  PRO A  29      13.314  -0.466  11.041  1.00  2.50           C  
ATOM    380  CG  PRO A  29      12.151   0.469  11.238  1.00  2.50           C  
ATOM    381  CD  PRO A  29      11.901   1.062   9.875  1.00  2.50           C  
ATOM    382  HA  PRO A  29      14.905   0.946  10.539  1.00  2.50           H  
ATOM    383 1HB  PRO A  29      13.016  -1.450  10.647  1.00  2.50           H  
ATOM    384 2HB  PRO A  29      13.869  -0.653  11.971  1.00  2.50           H  
ATOM    385 1HG  PRO A  29      11.284  -0.088  11.621  1.00  2.50           H  
ATOM    386 2HG  PRO A  29      12.395   1.231  11.991  1.00  2.50           H  
ATOM    387 1HD  PRO A  29      11.191   0.446   9.307  1.00  2.50           H  
ATOM    388 2HD  PRO A  29      11.551   2.081  10.014  1.00  2.50           H  
ATOM    389  N   ARG A  30      14.394  -1.235   8.098  1.00  2.61           N  
ATOM    390  CA  ARG A  30      15.040  -2.199   7.214  1.00  2.61           C  
ATOM    391  C   ARG A  30      16.326  -1.646   6.601  1.00  2.61           C  
ATOM    392  O   ARG A  30      17.240  -2.397   6.263  1.00  2.61           O  
ATOM    393  CB  ARG A  30      14.128  -2.557   6.066  1.00  2.61           C  
ATOM    394  CG  ARG A  30      12.919  -3.397   6.375  1.00  2.61           C  
ATOM    395  CD  ARG A  30      12.071  -3.500   5.157  1.00  2.61           C  
ATOM    396  NE  ARG A  30      12.796  -4.103   4.051  1.00  2.61           N  
ATOM    397  CZ  ARG A  30      12.863  -5.422   3.781  1.00  2.61           C  
ATOM    398  NH1 ARG A  30      12.211  -6.283   4.535  1.00  2.61           N  
ATOM    399  NH2 ARG A  30      13.576  -5.851   2.749  1.00  2.61           N  
ATOM    400  H   ARG A  30      13.456  -0.942   7.872  1.00  2.61           H  
ATOM    401  HA  ARG A  30      15.277  -3.095   7.788  1.00  2.61           H  
ATOM    402 1HB  ARG A  30      13.794  -1.658   5.576  1.00  2.61           H  
ATOM    403 2HB  ARG A  30      14.708  -3.113   5.335  1.00  2.61           H  
ATOM    404 1HG  ARG A  30      13.227  -4.398   6.672  1.00  2.61           H  
ATOM    405 2HG  ARG A  30      12.337  -2.933   7.172  1.00  2.61           H  
ATOM    406 1HD  ARG A  30      11.200  -4.118   5.369  1.00  2.61           H  
ATOM    407 2HD  ARG A  30      11.744  -2.508   4.845  1.00  2.61           H  
ATOM    408  HE  ARG A  30      13.333  -3.463   3.457  1.00  2.61           H  
ATOM    409 1HH1 ARG A  30      11.655  -5.946   5.312  1.00  2.61           H  
ATOM    410 2HH1 ARG A  30      12.255  -7.269   4.332  1.00  2.61           H  
ATOM    411 1HH2 ARG A  30      14.069  -5.187   2.155  1.00  2.61           H  
ATOM    412 2HH2 ARG A  30      13.617  -6.832   2.542  1.00  2.61           H  
ATOM    413  N   ALA A  31      16.419  -0.322   6.483  1.00  2.81           N  
ATOM    414  CA  ALA A  31      17.586   0.334   5.913  1.00  2.81           C  
ATOM    415  C   ALA A  31      18.837  -0.008   6.725  1.00  2.81           C  
ATOM    416  O   ALA A  31      19.945  -0.067   6.185  1.00  2.81           O  
ATOM    417  CB  ALA A  31      17.370   1.840   5.880  1.00  2.81           C  
ATOM    418  H   ALA A  31      15.651   0.260   6.811  1.00  2.81           H  
ATOM    419  HA  ALA A  31      17.726  -0.032   4.898  1.00  2.81           H  
ATOM    420 1HB  ALA A  31      18.236   2.325   5.442  1.00  2.81           H  
ATOM    421 2HB  ALA A  31      16.484   2.067   5.286  1.00  2.81           H  
ATOM    422 3HB  ALA A  31      17.224   2.208   6.897  1.00  2.81           H  
ATOM    423  N   LYS A  32      18.657  -0.269   8.027  1.00  3.12           N  
ATOM    424  CA  LYS A  32      19.742  -0.573   8.952  1.00  3.12           C  
ATOM    425  C   LYS A  32      20.463  -1.867   8.581  1.00  3.12           C  
ATOM    426  O   LYS A  32      21.574  -2.119   9.045  1.00  3.12           O  
ATOM    427  CB  LYS A  32      19.201  -0.687  10.375  1.00  3.12           C  
ATOM    428  CG  LYS A  32      18.685   0.623  10.964  1.00  3.12           C  
ATOM    429  CD  LYS A  32      18.123   0.411  12.367  1.00  3.12           C  
ATOM    430  CE  LYS A  32      17.606   1.709  12.969  1.00  3.12           C  
ATOM    431  NZ  LYS A  32      17.031   1.499  14.329  1.00  3.12           N  
ATOM    432  H   LYS A  32      17.710  -0.281   8.408  1.00  3.12           H  
ATOM    433  HA  LYS A  32      20.468   0.241   8.909  1.00  3.12           H  
ATOM    434 1HB  LYS A  32      18.398  -1.418  10.399  1.00  3.12           H  
ATOM    435 2HB  LYS A  32      19.988  -1.057  11.029  1.00  3.12           H  
ATOM    436 1HG  LYS A  32      19.495   1.349  11.004  1.00  3.12           H  
ATOM    437 2HG  LYS A  32      17.891   1.015  10.321  1.00  3.12           H  
ATOM    438 1HD  LYS A  32      17.300  -0.309  12.311  1.00  3.12           H  
ATOM    439 2HD  LYS A  32      18.899  -0.000  13.011  1.00  3.12           H  
ATOM    440 1HE  LYS A  32      18.427   2.421  13.039  1.00  3.12           H  
ATOM    441 2HE  LYS A  32      16.833   2.120  12.317  1.00  3.12           H  
ATOM    442 1HZ  LYS A  32      16.699   2.381  14.697  1.00  3.12           H  
ATOM    443 2HZ  LYS A  32      16.261   0.846  14.270  1.00  3.12           H  
ATOM    444 3HZ  LYS A  32      17.742   1.127  14.943  1.00  3.12           H  
ATOM    445  N   LYS A  33      19.809  -2.710   7.777  1.00  3.51           N  
ATOM    446  CA  LYS A  33      20.362  -3.976   7.334  1.00  3.51           C  
ATOM    447  C   LYS A  33      21.706  -3.848   6.619  1.00  3.51           C  
ATOM    448  O   LYS A  33      22.511  -4.781   6.667  1.00  3.51           O  
ATOM    449  CB  LYS A  33      19.393  -4.699   6.398  1.00  3.51           C  
ATOM    450  CG  LYS A  33      19.902  -6.078   5.946  1.00  3.51           C  
ATOM    451  CD  LYS A  33      18.895  -6.815   5.062  1.00  3.51           C  
ATOM    452  CE  LYS A  33      19.454  -8.165   4.606  1.00  3.51           C  
ATOM    453  NZ  LYS A  33      18.502  -8.901   3.733  1.00  3.51           N  
ATOM    454  H   LYS A  33      18.895  -2.451   7.411  1.00  3.51           H  
ATOM    455  HA  LYS A  33      20.518  -4.598   8.214  1.00  3.51           H  
ATOM    456 1HB  LYS A  33      18.429  -4.824   6.894  1.00  3.51           H  
ATOM    457 2HB  LYS A  33      19.224  -4.088   5.509  1.00  3.51           H  
ATOM    458 1HG  LYS A  33      20.830  -5.946   5.388  1.00  3.51           H  
ATOM    459 2HG  LYS A  33      20.113  -6.687   6.823  1.00  3.51           H  
ATOM    460 1HD  LYS A  33      17.971  -6.979   5.619  1.00  3.51           H  
ATOM    461 2HD  LYS A  33      18.667  -6.207   4.187  1.00  3.51           H  
ATOM    462 1HE  LYS A  33      20.380  -7.998   4.056  1.00  3.51           H  
ATOM    463 2HE  LYS A  33      19.670  -8.774   5.484  1.00  3.51           H  
ATOM    464 1HZ  LYS A  33      18.912  -9.783   3.458  1.00  3.51           H  
ATOM    465 2HZ  LYS A  33      17.645  -9.073   4.239  1.00  3.51           H  
ATOM    466 3HZ  LYS A  33      18.305  -8.351   2.910  1.00  3.51           H  
ATOM    467  N   SER A  34      21.926  -2.752   5.880  1.00  3.99           N  
ATOM    468  CA  SER A  34      23.155  -2.662   5.099  1.00  3.99           C  
ATOM    469  C   SER A  34      23.735  -1.247   4.963  1.00  3.99           C  
ATOM    470  O   SER A  34      23.314  -0.295   5.619  1.00  3.99           O  
ATOM    471  CB  SER A  34      22.915  -3.272   3.720  1.00  3.99           C  
ATOM    472  OG  SER A  34      24.125  -3.456   3.025  1.00  3.99           O  
ATOM    473  H   SER A  34      21.257  -1.977   5.896  1.00  3.99           H  
ATOM    474  HA  SER A  34      23.909  -3.268   5.603  1.00  3.99           H  
ATOM    475 1HB  SER A  34      22.412  -4.233   3.835  1.00  3.99           H  
ATOM    476 2HB  SER A  34      22.254  -2.623   3.147  1.00  3.99           H  
ATOM    477  HG  SER A  34      23.898  -3.944   2.225  1.00  3.99           H  
ATOM    478  N   GLY A  35      24.733  -1.122   4.092  1.00  4.53           N  
ATOM    479  CA  GLY A  35      25.494   0.111   3.893  1.00  4.53           C  
ATOM    480  C   GLY A  35      24.748   1.200   3.126  1.00  4.53           C  
ATOM    481  O   GLY A  35      25.164   1.608   2.041  1.00  4.53           O  
ATOM    482  H   GLY A  35      24.967  -1.949   3.564  1.00  4.53           H  
ATOM    483 1HA  GLY A  35      25.788   0.504   4.866  1.00  4.53           H  
ATOM    484 2HA  GLY A  35      26.418  -0.126   3.366  1.00  4.53           H  
ATOM    485  N   VAL A  36      23.657   1.678   3.705  1.00  5.11           N  
ATOM    486  CA  VAL A  36      22.887   2.744   3.083  1.00  5.11           C  
ATOM    487  C   VAL A  36      23.593   4.055   3.373  1.00  5.11           C  
ATOM    488  O   VAL A  36      23.861   4.382   4.531  1.00  5.11           O  
ATOM    489  CB  VAL A  36      21.447   2.787   3.623  1.00  5.11           C  
ATOM    490  CG1 VAL A  36      20.713   3.953   3.009  1.00  5.11           C  
ATOM    491  CG2 VAL A  36      20.730   1.479   3.306  1.00  5.11           C  
ATOM    492  H   VAL A  36      23.376   1.266   4.593  1.00  5.11           H  
ATOM    493  HA  VAL A  36      22.858   2.585   2.004  1.00  5.11           H  
ATOM    494  HB  VAL A  36      21.471   2.937   4.704  1.00  5.11           H  
ATOM    495 1HG1 VAL A  36      19.711   3.981   3.399  1.00  5.11           H  
ATOM    496 2HG1 VAL A  36      21.227   4.883   3.253  1.00  5.11           H  
ATOM    497 3HG1 VAL A  36      20.676   3.834   1.928  1.00  5.11           H  
ATOM    498 1HG2 VAL A  36      19.716   1.513   3.695  1.00  5.11           H  
ATOM    499 2HG2 VAL A  36      20.701   1.333   2.228  1.00  5.11           H  
ATOM    500 3HG2 VAL A  36      21.269   0.650   3.777  1.00  5.11           H  
ATOM    501  N   LYS A  37      23.918   4.795   2.325  1.00  5.68           N  
ATOM    502  CA  LYS A  37      24.673   6.026   2.481  1.00  5.68           C  
ATOM    503  C   LYS A  37      23.924   7.258   2.018  1.00  5.68           C  
ATOM    504  O   LYS A  37      23.017   7.183   1.189  1.00  5.68           O  
ATOM    505  CB  LYS A  37      25.999   5.921   1.733  1.00  5.68           C  
ATOM    506  CG  LYS A  37      26.938   4.850   2.282  1.00  5.68           C  
ATOM    507  CD  LYS A  37      28.264   4.829   1.535  1.00  5.68           C  
ATOM    508  CE  LYS A  37      29.192   3.751   2.080  1.00  5.68           C  
ATOM    509  NZ  LYS A  37      30.501   3.728   1.362  1.00  5.68           N  
ATOM    510  H   LYS A  37      23.663   4.477   1.400  1.00  5.68           H  
ATOM    511  HA  LYS A  37      24.891   6.161   3.541  1.00  5.68           H  
ATOM    512 1HB  LYS A  37      25.805   5.690   0.686  1.00  5.68           H  
ATOM    513 2HB  LYS A  37      26.516   6.881   1.767  1.00  5.68           H  
ATOM    514 1HG  LYS A  37      27.121   5.036   3.341  1.00  5.68           H  
ATOM    515 2HG  LYS A  37      26.468   3.873   2.183  1.00  5.68           H  
ATOM    516 1HD  LYS A  37      28.079   4.632   0.479  1.00  5.68           H  
ATOM    517 2HD  LYS A  37      28.752   5.800   1.626  1.00  5.68           H  
ATOM    518 1HE  LYS A  37      29.371   3.936   3.138  1.00  5.68           H  
ATOM    519 2HE  LYS A  37      28.710   2.779   1.968  1.00  5.68           H  
ATOM    520 1HZ  LYS A  37      31.087   3.002   1.749  1.00  5.68           H  
ATOM    521 2HZ  LYS A  37      30.345   3.546   0.380  1.00  5.68           H  
ATOM    522 3HZ  LYS A  37      30.961   4.622   1.468  1.00  5.68           H  
ATOM    523  N   VAL A  38      24.344   8.392   2.554  1.00  6.23           N  
ATOM    524  CA  VAL A  38      23.836   9.701   2.179  1.00  6.23           C  
ATOM    525  C   VAL A  38      24.997  10.523   1.635  1.00  6.23           C  
ATOM    526  O   VAL A  38      26.083  10.521   2.214  1.00  6.23           O  
ATOM    527  CB  VAL A  38      23.190  10.405   3.387  1.00  6.23           C  
ATOM    528  CG1 VAL A  38      22.702  11.805   2.983  1.00  6.23           C  
ATOM    529  CG2 VAL A  38      22.026   9.548   3.906  1.00  6.23           C  
ATOM    530  H   VAL A  38      25.075   8.347   3.249  1.00  6.23           H  
ATOM    531  HA  VAL A  38      23.087   9.583   1.396  1.00  6.23           H  
ATOM    532  HB  VAL A  38      23.935  10.530   4.175  1.00  6.23           H  
ATOM    533 1HG1 VAL A  38      22.256  12.295   3.846  1.00  6.23           H  
ATOM    534 2HG1 VAL A  38      23.526  12.401   2.630  1.00  6.23           H  
ATOM    535 3HG1 VAL A  38      21.958  11.715   2.192  1.00  6.23           H  
ATOM    536 1HG2 VAL A  38      21.570  10.038   4.765  1.00  6.23           H  
ATOM    537 2HG2 VAL A  38      21.282   9.431   3.116  1.00  6.23           H  
ATOM    538 3HG2 VAL A  38      22.392   8.568   4.205  1.00  6.23           H  
ATOM    539  N   ALA A  39      24.778  11.198   0.512  1.00  6.73           N  
ATOM    540  CA  ALA A  39      25.819  11.998  -0.126  1.00  6.73           C  
ATOM    541  C   ALA A  39      25.347  13.438  -0.362  1.00  6.73           C  
ATOM    542  O   ALA A  39      24.968  13.797  -1.484  1.00  6.73           O  
ATOM    543  CB  ALA A  39      26.224  11.368  -1.446  1.00  6.73           C  
ATOM    544  H   ALA A  39      23.862  11.147   0.089  1.00  6.73           H  
ATOM    545  HA  ALA A  39      26.695  12.003   0.514  1.00  6.73           H  
ATOM    546 1HB  ALA A  39      27.021  11.959  -1.902  1.00  6.73           H  
ATOM    547 2HB  ALA A  39      26.581  10.353  -1.265  1.00  6.73           H  
ATOM    548 3HB  ALA A  39      25.366  11.338  -2.115  1.00  6.73           H  
ATOM    549  N   PRO A  40      25.384  14.307   0.665  1.00  7.19           N  
ATOM    550  CA  PRO A  40      24.827  15.647   0.680  1.00  7.19           C  
ATOM    551  C   PRO A  40      25.748  16.575  -0.098  1.00  7.19           C  
ATOM    552  O   PRO A  40      26.383  17.472   0.463  1.00  7.19           O  
ATOM    553  CB  PRO A  40      24.793  15.965   2.174  1.00  7.19           C  
ATOM    554  CG  PRO A  40      26.001  15.236   2.728  1.00  7.19           C  
ATOM    555  CD  PRO A  40      26.123  13.965   1.903  1.00  7.19           C  
ATOM    556  HA  PRO A  40      23.816  15.631   0.245  1.00  7.19           H  
ATOM    557 1HB  PRO A  40      24.834  17.054   2.335  1.00  7.19           H  
ATOM    558 2HB  PRO A  40      23.845  15.614   2.613  1.00  7.19           H  
ATOM    559 1HG  PRO A  40      26.908  15.870   2.637  1.00  7.19           H  
ATOM    560 2HG  PRO A  40      25.865  15.034   3.798  1.00  7.19           H  
ATOM    561 1HD  PRO A  40      27.194  13.808   1.683  1.00  7.19           H  
ATOM    562 2HD  PRO A  40      25.683  13.128   2.433  1.00  7.19           H  
ATOM    563  N   THR A  41      25.783  16.357  -1.403  1.00  7.58           N  
ATOM    564  CA  THR A  41      26.678  17.035  -2.319  1.00  7.58           C  
ATOM    565  C   THR A  41      26.653  18.551  -2.194  1.00  7.58           C  
ATOM    566  O   THR A  41      27.704  19.187  -2.212  1.00  7.58           O  
ATOM    567  CB  THR A  41      26.345  16.647  -3.761  1.00  7.58           C  
ATOM    568  OG1 THR A  41      26.475  15.225  -3.914  1.00  7.58           O  
ATOM    569  CG2 THR A  41      27.285  17.357  -4.704  1.00  7.58           C  
ATOM    570  H   THR A  41      25.205  15.598  -1.763  1.00  7.58           H  
ATOM    571  HA  THR A  41      27.692  16.694  -2.103  1.00  7.58           H  
ATOM    572  HB  THR A  41      25.319  16.935  -3.989  1.00  7.58           H  
ATOM    573  HG1 THR A  41      25.857  14.779  -3.301  1.00  7.58           H  
ATOM    574 1HG2 THR A  41      27.049  17.083  -5.732  1.00  7.58           H  
ATOM    575 2HG2 THR A  41      27.171  18.434  -4.578  1.00  7.58           H  
ATOM    576 3HG2 THR A  41      28.311  17.071  -4.477  1.00  7.58           H  
ATOM    577  N   LYS A  42      25.469  19.151  -2.082  1.00  7.87           N  
ATOM    578  CA  LYS A  42      25.429  20.607  -1.977  1.00  7.87           C  
ATOM    579  C   LYS A  42      26.256  21.086  -0.778  1.00  7.87           C  
ATOM    580  O   LYS A  42      27.128  21.949  -0.918  1.00  7.87           O  
ATOM    581  CB  LYS A  42      23.987  21.103  -1.842  1.00  7.87           C  
ATOM    582  CG  LYS A  42      23.843  22.631  -1.763  1.00  7.87           C  
ATOM    583  CD  LYS A  42      22.377  23.051  -1.645  1.00  7.87           C  
ATOM    584  CE  LYS A  42      22.218  24.577  -1.682  1.00  7.87           C  
ATOM    585  NZ  LYS A  42      22.838  25.232  -0.495  1.00  7.87           N  
ATOM    586  H   LYS A  42      24.624  18.600  -2.067  1.00  7.87           H  
ATOM    587  HA  LYS A  42      25.867  21.033  -2.881  1.00  7.87           H  
ATOM    588 1HB  LYS A  42      23.398  20.749  -2.689  1.00  7.87           H  
ATOM    589 2HB  LYS A  42      23.545  20.685  -0.936  1.00  7.87           H  
ATOM    590 1HG  LYS A  42      24.383  23.004  -0.884  1.00  7.87           H  
ATOM    591 2HG  LYS A  42      24.277  23.089  -2.650  1.00  7.87           H  
ATOM    592 1HD  LYS A  42      21.802  22.610  -2.459  1.00  7.87           H  
ATOM    593 2HD  LYS A  42      21.980  22.681  -0.699  1.00  7.87           H  
ATOM    594 1HE  LYS A  42      22.693  24.965  -2.582  1.00  7.87           H  
ATOM    595 2HE  LYS A  42      21.158  24.823  -1.705  1.00  7.87           H  
ATOM    596 1HZ  LYS A  42      22.732  26.232  -0.544  1.00  7.87           H  
ATOM    597 2HZ  LYS A  42      22.418  24.895   0.355  1.00  7.87           H  
ATOM    598 3HZ  LYS A  42      23.849  25.023  -0.472  1.00  7.87           H  
ATOM    599  N   ASP A  43      26.008  20.502   0.399  1.00  8.11           N  
ATOM    600  CA  ASP A  43      26.731  20.916   1.594  1.00  8.11           C  
ATOM    601  C   ASP A  43      28.221  20.634   1.450  1.00  8.11           C  
ATOM    602  O   ASP A  43      29.049  21.449   1.866  1.00  8.11           O  
ATOM    603  CB  ASP A  43      26.200  20.199   2.835  1.00  8.11           C  
ATOM    604  CG  ASP A  43      24.797  20.658   3.279  1.00  8.11           C  
ATOM    605  OD1 ASP A  43      24.330  21.668   2.804  1.00  8.11           O  
ATOM    606  OD2 ASP A  43      24.215  19.989   4.100  1.00  8.11           O  
ATOM    607  H   ASP A  43      25.320  19.767   0.462  1.00  8.11           H  
ATOM    608  HA  ASP A  43      26.597  21.991   1.725  1.00  8.11           H  
ATOM    609 1HB  ASP A  43      26.166  19.126   2.629  1.00  8.11           H  
ATOM    610 2HB  ASP A  43      26.895  20.341   3.659  1.00  8.11           H  
ATOM    611  N   ASP A  44      28.563  19.493   0.835  1.00  8.38           N  
ATOM    612  CA  ASP A  44      29.969  19.140   0.644  1.00  8.38           C  
ATOM    613  C   ASP A  44      30.679  20.187  -0.212  1.00  8.38           C  
ATOM    614  O   ASP A  44      31.825  20.549   0.060  1.00  8.38           O  
ATOM    615  CB  ASP A  44      30.103  17.760  -0.013  1.00  8.38           C  
ATOM    616  CG  ASP A  44      29.780  16.555   0.921  1.00  8.38           C  
ATOM    617  OD1 ASP A  44      29.726  16.733   2.123  1.00  8.38           O  
ATOM    618  OD2 ASP A  44      29.599  15.468   0.406  1.00  8.38           O  
ATOM    619  H   ASP A  44      27.828  18.857   0.520  1.00  8.38           H  
ATOM    620  HA  ASP A  44      30.453  19.109   1.620  1.00  8.38           H  
ATOM    621 1HB  ASP A  44      29.442  17.717  -0.869  1.00  8.38           H  
ATOM    622 2HB  ASP A  44      31.117  17.644  -0.387  1.00  8.38           H  
ATOM    623  N   LYS A  45      29.992  20.702  -1.232  1.00  8.74           N  
ATOM    624  CA  LYS A  45      30.564  21.741  -2.077  1.00  8.74           C  
ATOM    625  C   LYS A  45      30.731  23.067  -1.333  1.00  8.74           C  
ATOM    626  O   LYS A  45      31.704  23.786  -1.562  1.00  8.74           O  
ATOM    627  CB  LYS A  45      29.740  21.933  -3.351  1.00  8.74           C  
ATOM    628  CG  LYS A  45      29.874  20.788  -4.360  1.00  8.74           C  
ATOM    629  CD  LYS A  45      29.040  21.040  -5.607  1.00  8.74           C  
ATOM    630  CE  LYS A  45      29.276  19.960  -6.659  1.00  8.74           C  
ATOM    631  NZ  LYS A  45      28.447  20.176  -7.878  1.00  8.74           N  
ATOM    632  H   LYS A  45      29.055  20.348  -1.435  1.00  8.74           H  
ATOM    633  HA  LYS A  45      31.558  21.414  -2.378  1.00  8.74           H  
ATOM    634 1HB  LYS A  45      28.682  22.009  -3.081  1.00  8.74           H  
ATOM    635 2HB  LYS A  45      30.024  22.864  -3.836  1.00  8.74           H  
ATOM    636 1HG  LYS A  45      30.919  20.676  -4.646  1.00  8.74           H  
ATOM    637 2HG  LYS A  45      29.544  19.862  -3.891  1.00  8.74           H  
ATOM    638 1HD  LYS A  45      27.983  21.042  -5.330  1.00  8.74           H  
ATOM    639 2HD  LYS A  45      29.290  22.014  -6.025  1.00  8.74           H  
ATOM    640 1HE  LYS A  45      30.326  19.968  -6.943  1.00  8.74           H  
ATOM    641 2HE  LYS A  45      29.038  18.994  -6.239  1.00  8.74           H  
ATOM    642 1HZ  LYS A  45      28.636  19.444  -8.548  1.00  8.74           H  
ATOM    643 2HZ  LYS A  45      27.468  20.160  -7.629  1.00  8.74           H  
ATOM    644 3HZ  LYS A  45      28.675  21.072  -8.286  1.00  8.74           H  
ATOM    645  N   GLU A  46      29.788  23.396  -0.439  1.00  9.18           N  
ATOM    646  CA  GLU A  46      29.882  24.643   0.324  1.00  9.18           C  
ATOM    647  C   GLU A  46      30.891  24.546   1.478  1.00  9.18           C  
ATOM    648  O   GLU A  46      31.489  25.550   1.862  1.00  9.18           O  
ATOM    649  CB  GLU A  46      28.518  25.063   0.889  1.00  9.18           C  
ATOM    650  CG  GLU A  46      27.470  25.469  -0.164  1.00  9.18           C  
ATOM    651  CD  GLU A  46      26.162  25.957   0.448  1.00  9.18           C  
ATOM    652  OE1 GLU A  46      26.124  26.201   1.631  1.00  9.18           O  
ATOM    653  OE2 GLU A  46      25.184  26.063  -0.279  1.00  9.18           O  
ATOM    654  H   GLU A  46      28.983  22.779  -0.318  1.00  9.18           H  
ATOM    655  HA  GLU A  46      30.225  25.426  -0.351  1.00  9.18           H  
ATOM    656 1HB  GLU A  46      28.102  24.235   1.468  1.00  9.18           H  
ATOM    657 2HB  GLU A  46      28.651  25.904   1.569  1.00  9.18           H  
ATOM    658 1HG  GLU A  46      27.886  26.260  -0.788  1.00  9.18           H  
ATOM    659 2HG  GLU A  46      27.267  24.610  -0.804  1.00  9.18           H  
ATOM    660  N   ASP A  47      31.096  23.327   2.001  1.00  9.69           N  
ATOM    661  CA  ASP A  47      31.961  23.036   3.154  1.00  9.69           C  
ATOM    662  C   ASP A  47      33.301  23.795   3.251  1.00  9.69           C  
ATOM    663  O   ASP A  47      33.659  24.210   4.354  1.00  9.69           O  
ATOM    664  CB  ASP A  47      32.169  21.518   3.310  1.00  9.69           C  
ATOM    665  CG  ASP A  47      32.908  21.123   4.595  1.00  9.69           C  
ATOM    666  OD1 ASP A  47      32.401  21.411   5.658  1.00  9.69           O  
ATOM    667  OD2 ASP A  47      33.932  20.492   4.508  1.00  9.69           O  
ATOM    668  H   ASP A  47      30.551  22.554   1.622  1.00  9.69           H  
ATOM    669  HA  ASP A  47      31.389  23.321   4.033  1.00  9.69           H  
ATOM    670 1HB  ASP A  47      31.192  21.033   3.318  1.00  9.69           H  
ATOM    671 2HB  ASP A  47      32.706  21.111   2.462  1.00  9.69           H  
ATOM    672  N   PRO A  48      34.101  24.013   2.189  1.00 10.21           N  
ATOM    673  CA  PRO A  48      35.347  24.747   2.284  1.00 10.21           C  
ATOM    674  C   PRO A  48      35.138  26.159   2.822  1.00 10.21           C  
ATOM    675  O   PRO A  48      36.043  26.726   3.435  1.00 10.21           O  
ATOM    676  CB  PRO A  48      35.848  24.743   0.838  1.00 10.21           C  
ATOM    677  CG  PRO A  48      35.210  23.506   0.229  1.00 10.21           C  
ATOM    678  CD  PRO A  48      33.849  23.446   0.853  1.00 10.21           C  
ATOM    679  HA  PRO A  48      36.023  24.210   2.934  1.00 10.21           H  
ATOM    680 1HB  PRO A  48      35.537  25.674   0.335  1.00 10.21           H  
ATOM    681 2HB  PRO A  48      36.948  24.717   0.821  1.00 10.21           H  
ATOM    682 1HG  PRO A  48      35.157  23.600  -0.865  1.00 10.21           H  
ATOM    683 2HG  PRO A  48      35.807  22.610   0.447  1.00 10.21           H  
ATOM    684 1HD  PRO A  48      33.214  24.108   0.280  1.00 10.21           H  
ATOM    685 2HD  PRO A  48      33.480  22.424   0.875  1.00 10.21           H  
ATOM    686  N   GLU A  49      33.929  26.708   2.717  1.00 10.69           N  
ATOM    687  CA  GLU A  49      33.710  28.058   3.205  1.00 10.69           C  
ATOM    688  C   GLU A  49      33.408  28.049   4.704  1.00 10.69           C  
ATOM    689  O   GLU A  49      33.220  29.096   5.322  1.00 10.69           O  
ATOM    690  CB  GLU A  49      32.586  28.729   2.419  1.00 10.69           C  
ATOM    691  CG  GLU A  49      32.885  28.870   0.911  1.00 10.69           C  
ATOM    692  CD  GLU A  49      34.113  29.723   0.597  1.00 10.69           C  
ATOM    693  OE1 GLU A  49      34.215  30.811   1.105  1.00 10.69           O  
ATOM    694  OE2 GLU A  49      34.949  29.270  -0.168  1.00 10.69           O  
ATOM    695  H   GLU A  49      33.150  26.220   2.273  1.00 10.69           H  
ATOM    696  HA  GLU A  49      34.623  28.632   3.052  1.00 10.69           H  
ATOM    697 1HB  GLU A  49      31.672  28.143   2.528  1.00 10.69           H  
ATOM    698 2HB  GLU A  49      32.392  29.721   2.826  1.00 10.69           H  
ATOM    699 1HG  GLU A  49      33.040  27.869   0.498  1.00 10.69           H  
ATOM    700 2HG  GLU A  49      32.014  29.302   0.421  1.00 10.69           H  
ATOM    701  N   LEU A  50      33.374  26.843   5.278  1.00 11.09           N  
ATOM    702  CA  LEU A  50      33.196  26.643   6.699  1.00 11.09           C  
ATOM    703  C   LEU A  50      34.584  26.322   7.262  1.00 11.09           C  
ATOM    704  O   LEU A  50      34.926  26.709   8.382  1.00 11.09           O  
ATOM    705  CB  LEU A  50      32.236  25.476   6.949  1.00 11.09           C  
ATOM    706  CG  LEU A  50      30.856  25.644   6.329  1.00 11.09           C  
ATOM    707  CD1 LEU A  50      30.041  24.396   6.603  1.00 11.09           C  
ATOM    708  CD2 LEU A  50      30.195  26.895   6.883  1.00 11.09           C  
ATOM    709  H   LEU A  50      33.497  26.018   4.706  1.00 11.09           H  
ATOM    710  HA  LEU A  50      32.820  27.553   7.160  1.00 11.09           H  
ATOM    711 1HB  LEU A  50      32.672  24.555   6.562  1.00 11.09           H  
ATOM    712 2HB  LEU A  50      32.104  25.362   8.022  1.00 11.09           H  
ATOM    713  HG  LEU A  50      30.958  25.739   5.243  1.00 11.09           H  
ATOM    714 1HD1 LEU A  50      29.059  24.492   6.144  1.00 11.09           H  
ATOM    715 2HD1 LEU A  50      30.554  23.525   6.187  1.00 11.09           H  
ATOM    716 3HD1 LEU A  50      29.929  24.265   7.677  1.00 11.09           H  
ATOM    717 1HD2 LEU A  50      29.211  27.019   6.431  1.00 11.09           H  
ATOM    718 2HD2 LEU A  50      30.089  26.804   7.965  1.00 11.09           H  
ATOM    719 3HD2 LEU A  50      30.815  27.764   6.650  1.00 11.09           H  
ATOM    720  N   MET A  51      35.390  25.603   6.458  1.00 11.42           N  
ATOM    721  CA  MET A  51      36.749  25.215   6.849  1.00 11.42           C  
ATOM    722  C   MET A  51      37.711  26.411   6.923  1.00 11.42           C  
ATOM    723  O   MET A  51      38.636  26.416   7.731  1.00 11.42           O  
ATOM    724  CB  MET A  51      37.325  24.161   5.903  1.00 11.42           C  
ATOM    725  CG  MET A  51      36.653  22.789   6.007  1.00 11.42           C  
ATOM    726  SD  MET A  51      37.525  21.462   5.103  1.00 11.42           S  
ATOM    727  CE  MET A  51      37.187  21.775   3.383  1.00 11.42           C  
ATOM    728  H   MET A  51      35.016  25.287   5.564  1.00 11.42           H  
ATOM    729  HA  MET A  51      36.695  24.781   7.846  1.00 11.42           H  
ATOM    730 1HB  MET A  51      37.238  24.512   4.882  1.00 11.42           H  
ATOM    731 2HB  MET A  51      38.384  24.031   6.114  1.00 11.42           H  
ATOM    732 1HG  MET A  51      36.577  22.501   7.052  1.00 11.42           H  
ATOM    733 2HG  MET A  51      35.632  22.860   5.604  1.00 11.42           H  
ATOM    734 1HE  MET A  51      37.658  21.005   2.776  1.00 11.42           H  
ATOM    735 2HE  MET A  51      36.102  21.757   3.217  1.00 11.42           H  
ATOM    736 3HE  MET A  51      37.598  22.736   3.107  1.00 11.42           H  
ATOM    737  N   LYS A  52      37.495  27.410   6.071  1.00 11.78           N  
ATOM    738  CA  LYS A  52      38.308  28.629   6.004  1.00 11.78           C  
ATOM    739  C   LYS A  52      38.051  29.574   7.175  1.00 11.78           C  
ATOM    740  O   LYS A  52      36.970  29.579   7.761  1.00 11.78           O  
ATOM    741  CB  LYS A  52      38.023  29.386   4.702  1.00 11.78           C  
ATOM    742  CG  LYS A  52      38.500  28.722   3.411  1.00 11.78           C  
ATOM    743  CD  LYS A  52      37.994  29.521   2.202  1.00 11.78           C  
ATOM    744  CE  LYS A  52      38.391  28.899   0.877  1.00 11.78           C  
ATOM    745  NZ  LYS A  52      37.798  29.650  -0.285  1.00 11.78           N  
ATOM    746  H   LYS A  52      36.740  27.302   5.393  1.00 11.78           H  
ATOM    747  HA  LYS A  52      39.358  28.343   6.028  1.00 11.78           H  
ATOM    748 1HB  LYS A  52      36.942  29.523   4.605  1.00 11.78           H  
ATOM    749 2HB  LYS A  52      38.472  30.376   4.755  1.00 11.78           H  
ATOM    750 1HG  LYS A  52      39.589  28.734   3.398  1.00 11.78           H  
ATOM    751 2HG  LYS A  52      38.181  27.697   3.354  1.00 11.78           H  
ATOM    752 1HD  LYS A  52      36.899  29.565   2.243  1.00 11.78           H  
ATOM    753 2HD  LYS A  52      38.379  30.537   2.249  1.00 11.78           H  
ATOM    754 1HE  LYS A  52      39.475  28.909   0.792  1.00 11.78           H  
ATOM    755 2HE  LYS A  52      38.040  27.865   0.846  1.00 11.78           H  
ATOM    756 1HZ  LYS A  52      38.073  29.217  -1.149  1.00 11.78           H  
ATOM    757 2HZ  LYS A  52      36.760  29.623  -0.209  1.00 11.78           H  
ATOM    758 3HZ  LYS A  52      38.108  30.606  -0.275  1.00 11.78           H  
ATOM    759  N   CYS A  53      39.043  30.402   7.501  1.00 12.27           N  
ATOM    760  CA  CYS A  53      38.863  31.410   8.541  1.00 12.27           C  
ATOM    761  C   CYS A  53      39.739  32.642   8.303  1.00 12.27           C  
ATOM    762  O   CYS A  53      40.751  32.558   7.610  1.00 12.27           O  
ATOM    763  CB  CYS A  53      39.196  30.816   9.919  1.00 12.27           C  
ATOM    764  SG  CYS A  53      40.874  30.049  10.042  1.00 12.27           S  
ATOM    765  H   CYS A  53      39.925  30.346   7.011  1.00 12.27           H  
ATOM    766  HA  CYS A  53      37.815  31.695   8.540  1.00 12.27           H  
ATOM    767 1HB  CYS A  53      39.135  31.602  10.674  1.00 12.27           H  
ATOM    768 2HB  CYS A  53      38.456  30.059  10.178  1.00 12.27           H  
ATOM    769  N   PRO A  54      39.314  33.831   8.793  1.00 12.81           N  
ATOM    770  CA  PRO A  54      40.129  35.011   8.977  1.00 12.81           C  
ATOM    771  C   PRO A  54      41.172  34.539   9.928  1.00 12.81           C  
ATOM    772  O   PRO A  54      40.836  33.693  10.749  1.00 12.81           O  
ATOM    773  CB  PRO A  54      39.171  36.033   9.587  1.00 12.81           C  
ATOM    774  CG  PRO A  54      37.799  35.564   9.166  1.00 12.81           C  
ATOM    775  CD  PRO A  54      37.891  34.048   9.125  1.00 12.81           C  
ATOM    776  HA  PRO A  54      40.562  35.335   8.014  1.00 12.81           H  
ATOM    777 1HB  PRO A  54      39.299  36.058  10.680  1.00 12.81           H  
ATOM    778 2HB  PRO A  54      39.409  37.039   9.216  1.00 12.81           H  
ATOM    779 1HG  PRO A  54      37.040  35.920   9.880  1.00 12.81           H  
ATOM    780 2HG  PRO A  54      37.540  35.999   8.187  1.00 12.81           H  
ATOM    781 1HD  PRO A  54      37.635  33.609  10.100  1.00 12.81           H  
ATOM    782 2HD  PRO A  54      37.232  33.711   8.312  1.00 12.81           H  
ATOM    783  N   VAL A  55      42.385  35.065   9.895  1.00 13.23           N  
ATOM    784  CA  VAL A  55      43.383  34.521  10.809  1.00 13.23           C  
ATOM    785  C   VAL A  55      43.972  35.446  11.878  1.00 13.23           C  
ATOM    786  O   VAL A  55      45.079  35.951  11.704  1.00 13.23           O  
ATOM    787  CB  VAL A  55      44.557  33.931  10.030  1.00 13.23           C  
ATOM    788  CG1 VAL A  55      45.508  33.270  11.021  1.00 13.23           C  
ATOM    789  CG2 VAL A  55      44.051  32.929   8.990  1.00 13.23           C  
ATOM    790  H   VAL A  55      42.624  35.785   9.226  1.00 13.23           H  
ATOM    791  HA  VAL A  55      42.930  33.683  11.318  1.00 13.23           H  
ATOM    792  HB  VAL A  55      45.097  34.731   9.528  1.00 13.23           H  
ATOM    793 1HG1 VAL A  55      46.360  32.858  10.484  1.00 13.23           H  
ATOM    794 2HG1 VAL A  55      45.854  34.010  11.740  1.00 13.23           H  
ATOM    795 3HG1 VAL A  55      44.985  32.467  11.545  1.00 13.23           H  
ATOM    796 1HG2 VAL A  55      44.895  32.517   8.443  1.00 13.23           H  
ATOM    797 2HG2 VAL A  55      43.521  32.129   9.469  1.00 13.23           H  
ATOM    798 3HG2 VAL A  55      43.381  33.424   8.289  1.00 13.23           H  
ATOM    799  N   PRO A  56      43.263  35.675  13.006  1.00 13.30           N  
ATOM    800  CA  PRO A  56      43.740  36.303  14.231  1.00 13.30           C  
ATOM    801  C   PRO A  56      44.383  35.231  15.117  1.00 13.30           C  
ATOM    802  O   PRO A  56      44.764  35.478  16.262  1.00 13.30           O  
ATOM    803  CB  PRO A  56      42.451  36.829  14.848  1.00 13.30           C  
ATOM    804  CG  PRO A  56      41.431  35.772  14.474  1.00 13.30           C  
ATOM    805  CD  PRO A  56      41.827  35.316  13.078  1.00 13.30           C  
ATOM    806  HA  PRO A  56      44.450  37.108  13.988  1.00 13.30           H  
ATOM    807 1HB  PRO A  56      42.575  36.935  15.936  1.00 13.30           H  
ATOM    808 2HB  PRO A  56      42.213  37.825  14.447  1.00 13.30           H  
ATOM    809 1HG  PRO A  56      41.467  34.938  15.199  1.00 13.30           H  
ATOM    810 2HG  PRO A  56      40.414  36.185  14.514  1.00 13.30           H  
ATOM    811 1HD  PRO A  56      41.668  34.228  13.015  1.00 13.30           H  
ATOM    812 2HD  PRO A  56      41.247  35.874  12.341  1.00 13.30           H  
ATOM    813  N   GLY A  57      44.442  34.024  14.559  1.00 12.94           N  
ATOM    814  CA  GLY A  57      44.828  32.778  15.177  1.00 12.94           C  
ATOM    815  C   GLY A  57      43.621  31.850  15.088  1.00 12.94           C  
ATOM    816  O   GLY A  57      42.593  32.075  15.727  1.00 12.94           O  
ATOM    817  H   GLY A  57      44.149  33.941  13.606  1.00 12.94           H  
ATOM    818 1HA  GLY A  57      45.679  32.346  14.653  1.00 12.94           H  
ATOM    819 2HA  GLY A  57      45.109  32.940  16.217  1.00 12.94           H  
ATOM    820  N   CYS A  58      43.748  30.819  14.259  1.00 12.22           N  
ATOM    821  CA  CYS A  58      42.696  29.830  14.034  1.00 12.22           C  
ATOM    822  C   CYS A  58      43.278  28.589  13.389  1.00 12.22           C  
ATOM    823  O   CYS A  58      44.412  28.603  12.910  1.00 12.22           O  
ATOM    824  CB  CYS A  58      41.548  30.406  13.175  1.00 12.22           C  
ATOM    825  SG  CYS A  58      42.037  30.985  11.525  1.00 12.22           S  
ATOM    826  H   CYS A  58      44.624  30.702  13.769  1.00 12.22           H  
ATOM    827  HA  CYS A  58      42.275  29.548  14.999  1.00 12.22           H  
ATOM    828 1HB  CYS A  58      40.773  29.651  13.045  1.00 12.22           H  
ATOM    829 2HB  CYS A  58      41.088  31.245  13.700  1.00 12.22           H  
ATOM    830  N   VAL A  59      42.495  27.523  13.369  1.00 11.33           N  
ATOM    831  CA  VAL A  59      42.896  26.271  12.741  1.00 11.33           C  
ATOM    832  C   VAL A  59      41.913  25.879  11.654  1.00 11.33           C  
ATOM    833  O   VAL A  59      41.862  24.727  11.227  1.00 11.33           O  
ATOM    834  CB  VAL A  59      42.971  25.160  13.793  1.00 11.33           C  
ATOM    835  CG1 VAL A  59      44.054  25.484  14.813  1.00 11.33           C  
ATOM    836  CG2 VAL A  59      41.616  25.026  14.465  1.00 11.33           C  
ATOM    837  H   VAL A  59      41.580  27.575  13.795  1.00 11.33           H  
ATOM    838  HA  VAL A  59      43.881  26.402  12.292  1.00 11.33           H  
ATOM    839  HB  VAL A  59      43.239  24.222  13.307  1.00 11.33           H  
ATOM    840 1HG1 VAL A  59      44.109  24.685  15.552  1.00 11.33           H  
ATOM    841 2HG1 VAL A  59      45.015  25.576  14.305  1.00 11.33           H  
ATOM    842 3HG1 VAL A  59      43.819  26.419  15.315  1.00 11.33           H  
ATOM    843 1HG2 VAL A  59      41.656  24.231  15.209  1.00 11.33           H  
ATOM    844 2HG2 VAL A  59      41.354  25.965  14.950  1.00 11.33           H  
ATOM    845 3HG2 VAL A  59      40.860  24.784  13.715  1.00 11.33           H  
ATOM    846  N   GLY A  60      41.107  26.841  11.248  1.00 10.49           N  
ATOM    847  CA  GLY A  60      40.077  26.644  10.246  1.00 10.49           C  
ATOM    848  C   GLY A  60      38.769  27.247  10.732  1.00 10.49           C  
ATOM    849  O   GLY A  60      38.645  27.560  11.921  1.00 10.49           O  
ATOM    850  H   GLY A  60      41.232  27.767  11.631  1.00 10.49           H  
ATOM    851 1HA  GLY A  60      40.381  27.121   9.314  1.00 10.49           H  
ATOM    852 2HA  GLY A  60      39.945  25.583  10.040  1.00 10.49           H  
TER     853
ENDMDL

REMARK ID 640904 MODEL 5 line_15_sample9
PFRMAT TS
TARGET line_15_sample9
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   ASP A   1      -1.051   1.185   1.816  1.00  4.32           N  
ATOM      2  CA  ASP A   1       0.081   0.987   0.920  1.00  4.32           C  
ATOM      3  C   ASP A   1       0.870   2.279   0.778  1.00  4.32           C  
ATOM      4  O   ASP A   1       0.450   3.341   1.247  1.00  4.32           O  
ATOM      5  CB  ASP A   1      -0.389   0.485  -0.457  1.00  4.32           C  
ATOM      6  CG  ASP A   1       0.685  -0.350  -1.241  1.00  4.32           C  
ATOM      7  OD1 ASP A   1       1.863  -0.236  -0.940  1.00  4.32           O  
ATOM      8  OD2 ASP A   1       0.301  -1.084  -2.121  1.00  4.32           O  
ATOM      9 1H   ASP A   1      -1.344   0.295   2.193  1.00  4.32           H  
ATOM     10 2H   ASP A   1      -0.778   1.796   2.572  1.00  4.32           H  
ATOM     11 3H   ASP A   1      -1.818   1.603   1.308  1.00  4.32           H  
ATOM     12  HA  ASP A   1       0.740   0.232   1.355  1.00  4.32           H  
ATOM     13 1HB  ASP A   1      -1.285  -0.123  -0.335  1.00  4.32           H  
ATOM     14 2HB  ASP A   1      -0.661   1.347  -1.071  1.00  4.32           H  
ATOM     15  N   LEU A   2       2.035   2.189   0.165  1.00  4.05           N  
ATOM     16  CA  LEU A   2       2.878   3.357  -0.052  1.00  4.05           C  
ATOM     17  C   LEU A   2       2.249   4.406  -0.944  1.00  4.05           C  
ATOM     18  O   LEU A   2       1.834   4.109  -2.067  1.00  4.05           O  
ATOM     19  CB  LEU A   2       4.212   2.969  -0.701  1.00  4.05           C  
ATOM     20  CG  LEU A   2       5.159   4.163  -0.999  1.00  4.05           C  
ATOM     21  CD1 LEU A   2       5.628   4.795   0.301  1.00  4.05           C  
ATOM     22  CD2 LEU A   2       6.318   3.692  -1.842  1.00  4.05           C  
ATOM     23  H   LEU A   2       2.314   1.274  -0.199  1.00  4.05           H  
ATOM     24  HA  LEU A   2       3.076   3.814   0.920  1.00  4.05           H  
ATOM     25 1HB  LEU A   2       4.735   2.275  -0.048  1.00  4.05           H  
ATOM     26 2HB  LEU A   2       4.001   2.463  -1.646  1.00  4.05           H  
ATOM     27  HG  LEU A   2       4.613   4.920  -1.559  1.00  4.05           H  
ATOM     28 1HD1 LEU A   2       6.266   5.639   0.076  1.00  4.05           H  
ATOM     29 2HD1 LEU A   2       4.769   5.139   0.871  1.00  4.05           H  
ATOM     30 3HD1 LEU A   2       6.183   4.064   0.884  1.00  4.05           H  
ATOM     31 1HD2 LEU A   2       6.952   4.542  -2.069  1.00  4.05           H  
ATOM     32 2HD2 LEU A   2       6.890   2.937  -1.302  1.00  4.05           H  
ATOM     33 3HD2 LEU A   2       5.937   3.267  -2.771  1.00  4.05           H  
ATOM     34  N   LYS A   3       2.232   5.642  -0.463  1.00  3.87           N  
ATOM     35  CA  LYS A   3       1.756   6.768  -1.239  1.00  3.87           C  
ATOM     36  C   LYS A   3       2.784   7.879  -1.176  1.00  3.87           C  
ATOM     37  O   LYS A   3       3.375   8.129  -0.125  1.00  3.87           O  
ATOM     38  CB  LYS A   3       0.397   7.271  -0.735  1.00  3.87           C  
ATOM     39  CG  LYS A   3      -0.755   6.258  -0.843  1.00  3.87           C  
ATOM     40  CD  LYS A   3      -1.143   6.040  -2.311  1.00  3.87           C  
ATOM     41  CE  LYS A   3      -2.301   5.071  -2.462  1.00  3.87           C  
ATOM     42  NZ  LYS A   3      -2.669   4.877  -3.897  1.00  3.87           N  
ATOM     43  H   LYS A   3       2.569   5.799   0.477  1.00  3.87           H  
ATOM     44  HA  LYS A   3       1.650   6.461  -2.270  1.00  3.87           H  
ATOM     45 1HB  LYS A   3       0.487   7.560   0.311  1.00  3.87           H  
ATOM     46 2HB  LYS A   3       0.117   8.165  -1.297  1.00  3.87           H  
ATOM     47 1HG  LYS A   3      -0.465   5.305  -0.398  1.00  3.87           H  
ATOM     48 2HG  LYS A   3      -1.620   6.639  -0.302  1.00  3.87           H  
ATOM     49 1HD  LYS A   3      -1.408   6.992  -2.775  1.00  3.87           H  
ATOM     50 2HD  LYS A   3      -0.290   5.626  -2.844  1.00  3.87           H  
ATOM     51 1HE  LYS A   3      -2.007   4.109  -2.040  1.00  3.87           H  
ATOM     52 2HE  LYS A   3      -3.166   5.447  -1.919  1.00  3.87           H  
ATOM     53 1HZ  LYS A   3      -3.431   4.221  -3.970  1.00  3.87           H  
ATOM     54 2HZ  LYS A   3      -2.953   5.766  -4.291  1.00  3.87           H  
ATOM     55 3HZ  LYS A   3      -1.865   4.522  -4.408  1.00  3.87           H  
ATOM     56  N   CYS A   4       3.006   8.540  -2.297  1.00  3.75           N  
ATOM     57  CA  CYS A   4       3.914   9.681  -2.318  1.00  3.75           C  
ATOM     58  C   CYS A   4       3.247  10.856  -1.598  1.00  3.75           C  
ATOM     59  O   CYS A   4       2.053  11.072  -1.759  1.00  3.75           O  
ATOM     60  CB  CYS A   4       4.268  10.049  -3.756  1.00  3.75           C  
ATOM     61  SG  CYS A   4       2.929  10.796  -4.690  1.00  3.75           S  
ATOM     62  H   CYS A   4       2.517   8.276  -3.137  1.00  3.75           H  
ATOM     63  HA  CYS A   4       4.828   9.394  -1.800  1.00  3.75           H  
ATOM     64 1HB  CYS A   4       5.099  10.742  -3.758  1.00  3.75           H  
ATOM     65 2HB  CYS A   4       4.593   9.153  -4.289  1.00  3.75           H  
ATOM     66  N   PRO A   5       3.987  11.699  -0.852  1.00  3.69           N  
ATOM     67  CA  PRO A   5       3.452  12.822  -0.081  1.00  3.69           C  
ATOM     68  C   PRO A   5       3.100  14.059  -0.903  1.00  3.69           C  
ATOM     69  O   PRO A   5       3.618  15.148  -0.650  1.00  3.69           O  
ATOM     70  CB  PRO A   5       4.624  13.116   0.860  1.00  3.69           C  
ATOM     71  CG  PRO A   5       5.851  12.756   0.042  1.00  3.69           C  
ATOM     72  CD  PRO A   5       5.432  11.522  -0.731  1.00  3.69           C  
ATOM     73  HA  PRO A   5       2.575  12.477   0.485  1.00  3.69           H  
ATOM     74 1HB  PRO A   5       4.600  14.172   1.169  1.00  3.69           H  
ATOM     75 2HB  PRO A   5       4.530  12.509   1.774  1.00  3.69           H  
ATOM     76 1HG  PRO A   5       6.127  13.593  -0.617  1.00  3.69           H  
ATOM     77 2HG  PRO A   5       6.715  12.570   0.700  1.00  3.69           H  
ATOM     78 1HD  PRO A   5       5.911  11.506  -1.694  1.00  3.69           H  
ATOM     79 2HD  PRO A   5       5.655  10.630  -0.131  1.00  3.69           H  
ATOM     80  N   THR A   6       2.226  13.880  -1.886  1.00  3.63           N  
ATOM     81  CA  THR A   6       1.799  14.981  -2.742  1.00  3.63           C  
ATOM     82  C   THR A   6       0.292  14.883  -3.003  1.00  3.63           C  
ATOM     83  O   THR A   6      -0.293  13.820  -2.828  1.00  3.63           O  
ATOM     84  CB  THR A   6       2.466  14.906  -4.124  1.00  3.63           C  
ATOM     85  OG1 THR A   6       1.850  13.856  -4.843  1.00  3.63           O  
ATOM     86  CG2 THR A   6       3.896  14.616  -3.996  1.00  3.63           C  
ATOM     87  H   THR A   6       1.849  12.942  -2.015  1.00  3.63           H  
ATOM     88  HA  THR A   6       2.040  15.919  -2.247  1.00  3.63           H  
ATOM     89  HB  THR A   6       2.349  15.831  -4.660  1.00  3.63           H  
ATOM     90  HG1 THR A   6       2.030  13.015  -4.382  1.00  3.63           H  
ATOM     91 1HG2 THR A   6       4.320  14.559  -4.989  1.00  3.63           H  
ATOM     92 2HG2 THR A   6       4.382  15.415  -3.434  1.00  3.63           H  
ATOM     93 3HG2 THR A   6       4.046  13.667  -3.486  1.00  3.63           H  
ATOM     94  N   PRO A   7      -0.355  15.960  -3.473  1.00  3.57           N  
ATOM     95  CA  PRO A   7      -1.688  15.985  -4.057  1.00  3.57           C  
ATOM     96  C   PRO A   7      -1.623  15.713  -5.574  1.00  3.57           C  
ATOM     97  O   PRO A   7      -2.528  16.090  -6.320  1.00  3.57           O  
ATOM     98  CB  PRO A   7      -2.138  17.412  -3.751  1.00  3.57           C  
ATOM     99  CG  PRO A   7      -0.870  18.225  -3.865  1.00  3.57           C  
ATOM    100  CD  PRO A   7       0.229  17.319  -3.298  1.00  3.57           C  
ATOM    101  HA  PRO A   7      -2.327  15.246  -3.552  1.00  3.57           H  
ATOM    102 1HB  PRO A   7      -2.911  17.723  -4.469  1.00  3.57           H  
ATOM    103 2HB  PRO A   7      -2.592  17.457  -2.750  1.00  3.57           H  
ATOM    104 1HG  PRO A   7      -0.691  18.485  -4.920  1.00  3.57           H  
ATOM    105 2HG  PRO A   7      -0.973  19.174  -3.317  1.00  3.57           H  
ATOM    106 1HD  PRO A   7       1.132  17.467  -3.885  1.00  3.57           H  
ATOM    107 2HD  PRO A   7       0.383  17.542  -2.234  1.00  3.57           H  
ATOM    108  N   GLY A   8      -0.486  15.166  -6.028  1.00  3.47           N  
ATOM    109  CA  GLY A   8      -0.123  14.999  -7.424  1.00  3.47           C  
ATOM    110  C   GLY A   8       0.052  13.549  -7.872  1.00  3.47           C  
ATOM    111  O   GLY A   8      -0.732  13.030  -8.659  1.00  3.47           O  
ATOM    112  H   GLY A   8       0.204  14.806  -5.385  1.00  3.47           H  
ATOM    113 1HA  GLY A   8      -0.879  15.476  -8.047  1.00  3.47           H  
ATOM    114 2HA  GLY A   8       0.807  15.536  -7.605  1.00  3.47           H  
ATOM    115  N   CYS A   9       1.187  12.966  -7.489  1.00  3.32           N  
ATOM    116  CA  CYS A   9       1.645  11.660  -7.981  1.00  3.32           C  
ATOM    117  C   CYS A   9       0.963  10.356  -7.517  1.00  3.32           C  
ATOM    118  O   CYS A   9       1.296   9.286  -8.033  1.00  3.32           O  
ATOM    119  CB  CYS A   9       3.163  11.584  -7.822  1.00  3.32           C  
ATOM    120  SG  CYS A   9       3.918  11.831  -6.134  1.00  3.32           S  
ATOM    121  H   CYS A   9       1.732  13.446  -6.779  1.00  3.32           H  
ATOM    122  HA  CYS A   9       1.497  11.694  -9.059  1.00  3.32           H  
ATOM    123 1HB  CYS A   9       3.479  10.609  -8.176  1.00  3.32           H  
ATOM    124 2HB  CYS A   9       3.608  12.326  -8.489  1.00  3.32           H  
ATOM    125  N   ASP A  10       0.084  10.412  -6.520  1.00  3.16           N  
ATOM    126  CA  ASP A  10      -0.730   9.271  -6.049  1.00  3.16           C  
ATOM    127  C   ASP A  10      -0.017   7.953  -5.704  1.00  3.16           C  
ATOM    128  O   ASP A  10      -0.666   6.904  -5.684  1.00  3.16           O  
ATOM    129  CB  ASP A  10      -1.788   8.904  -7.099  1.00  3.16           C  
ATOM    130  CG  ASP A  10      -2.842   9.976  -7.362  1.00  3.16           C  
ATOM    131  OD1 ASP A  10      -3.432  10.461  -6.423  1.00  3.16           O  
ATOM    132  OD2 ASP A  10      -3.043  10.295  -8.521  1.00  3.16           O  
ATOM    133  H   ASP A  10      -0.086  11.317  -6.103  1.00  3.16           H  
ATOM    134  HA  ASP A  10      -1.243   9.604  -5.145  1.00  3.16           H  
ATOM    135 1HB  ASP A  10      -1.294   8.661  -8.036  1.00  3.16           H  
ATOM    136 2HB  ASP A  10      -2.304   8.003  -6.776  1.00  3.16           H  
ATOM    137  N   GLY A  11       1.270   7.975  -5.401  1.00  3.04           N  
ATOM    138  CA  GLY A  11       1.970   6.725  -5.098  1.00  3.04           C  
ATOM    139  C   GLY A  11       2.374   5.947  -6.350  1.00  3.04           C  
ATOM    140  O   GLY A  11       2.620   4.741  -6.282  1.00  3.04           O  
ATOM    141  H   GLY A  11       1.769   8.855  -5.428  1.00  3.04           H  
ATOM    142 1HA  GLY A  11       2.865   6.938  -4.518  1.00  3.04           H  
ATOM    143 2HA  GLY A  11       1.334   6.094  -4.487  1.00  3.04           H  
ATOM    144  N   SER A  12       2.451   6.638  -7.486  1.00  3.02           N  
ATOM    145  CA  SER A  12       2.816   6.036  -8.765  1.00  3.02           C  
ATOM    146  C   SER A  12       4.238   5.470  -8.784  1.00  3.02           C  
ATOM    147  O   SER A  12       5.022   5.647  -7.845  1.00  3.02           O  
ATOM    148  CB  SER A  12       2.643   7.046  -9.879  1.00  3.02           C  
ATOM    149  OG  SER A  12       3.555   8.099  -9.750  1.00  3.02           O  
ATOM    150  H   SER A  12       2.190   7.623  -7.483  1.00  3.02           H  
ATOM    151  HA  SER A  12       2.128   5.211  -8.950  1.00  3.02           H  
ATOM    152 1HB  SER A  12       2.783   6.559 -10.840  1.00  3.02           H  
ATOM    153 2HB  SER A  12       1.627   7.439  -9.856  1.00  3.02           H  
ATOM    154  HG  SER A  12       3.204   8.647  -9.029  1.00  3.02           H  
ATOM    155  N   GLY A  13       4.566   4.780  -9.881  1.00  3.10           N  
ATOM    156  CA  GLY A  13       5.820   4.035 -10.049  1.00  3.10           C  
ATOM    157  C   GLY A  13       7.126   4.834 -10.071  1.00  3.10           C  
ATOM    158  O   GLY A  13       7.812   4.909 -11.090  1.00  3.10           O  
ATOM    159  H   GLY A  13       3.886   4.726 -10.623  1.00  3.10           H  
ATOM    160 1HA  GLY A  13       5.886   3.299  -9.248  1.00  3.10           H  
ATOM    161 2HA  GLY A  13       5.754   3.459 -10.971  1.00  3.10           H  
ATOM    162  N   HIS A  14       7.468   5.379  -8.912  1.00  3.28           N  
ATOM    163  CA  HIS A  14       8.712   6.100  -8.666  1.00  3.28           C  
ATOM    164  C   HIS A  14       9.864   5.153  -8.983  1.00  3.28           C  
ATOM    165  O   HIS A  14       9.768   3.947  -8.726  1.00  3.28           O  
ATOM    166  CB  HIS A  14       8.774   6.548  -7.191  1.00  3.28           C  
ATOM    167  CG  HIS A  14       9.902   7.504  -6.817  1.00  3.28           C  
ATOM    168  ND1 HIS A  14      11.202   7.096  -6.684  1.00  3.28           N  
ATOM    169  CD2 HIS A  14       9.891   8.819  -6.498  1.00  3.28           C  
ATOM    170  CE1 HIS A  14      11.950   8.108  -6.316  1.00  3.28           C  
ATOM    171  NE2 HIS A  14      11.184   9.183  -6.201  1.00  3.28           N  
ATOM    172  H   HIS A  14       6.790   5.297  -8.161  1.00  3.28           H  
ATOM    173  HA  HIS A  14       8.793   6.969  -9.310  1.00  3.28           H  
ATOM    174 1HB  HIS A  14       7.830   7.027  -6.928  1.00  3.28           H  
ATOM    175 2HB  HIS A  14       8.877   5.667  -6.557  1.00  3.28           H  
ATOM    176  HD1 HIS A  14      11.558   6.142  -6.823  1.00  3.28           H  
ATOM    177  HD2 HIS A  14       9.102   9.549  -6.435  1.00  3.28           H  
ATOM    178  HE1 HIS A  14      13.013   7.955  -6.172  1.00  3.28           H  
ATOM    179  N   ILE A  15      10.940   5.673  -9.565  1.00  3.53           N  
ATOM    180  CA  ILE A  15      12.081   4.821  -9.862  1.00  3.53           C  
ATOM    181  C   ILE A  15      12.468   4.105  -8.569  1.00  3.53           C  
ATOM    182  O   ILE A  15      12.472   4.706  -7.495  1.00  3.53           O  
ATOM    183  CB  ILE A  15      13.273   5.655 -10.359  1.00  3.53           C  
ATOM    184  CG1 ILE A  15      14.364   4.768 -10.969  1.00  3.53           C  
ATOM    185  CG2 ILE A  15      13.831   6.397  -9.207  1.00  3.53           C  
ATOM    186  CD1 ILE A  15      15.422   5.551 -11.705  1.00  3.53           C  
ATOM    187  H   ILE A  15      10.971   6.670  -9.788  1.00  3.53           H  
ATOM    188  HA  ILE A  15      11.798   4.084 -10.611  1.00  3.53           H  
ATOM    189  HB  ILE A  15      12.937   6.359 -11.121  1.00  3.53           H  
ATOM    190 1HG1 ILE A  15      14.847   4.213 -10.196  1.00  3.53           H  
ATOM    191 2HG1 ILE A  15      13.902   4.070 -11.667  1.00  3.53           H  
ATOM    192 1HG2 ILE A  15      14.665   7.007  -9.529  1.00  3.53           H  
ATOM    193 2HG2 ILE A  15      13.061   7.014  -8.798  1.00  3.53           H  
ATOM    194 3HG2 ILE A  15      14.158   5.694  -8.459  1.00  3.53           H  
ATOM    195 1HD1 ILE A  15      16.163   4.865 -12.116  1.00  3.53           H  
ATOM    196 2HD1 ILE A  15      14.960   6.116 -12.517  1.00  3.53           H  
ATOM    197 3HD1 ILE A  15      15.905   6.235 -11.013  1.00  3.53           H  
ATOM    198  N   THR A  16      12.811   2.822  -8.654  1.00  3.82           N  
ATOM    199  CA  THR A  16      13.136   2.077  -7.438  1.00  3.82           C  
ATOM    200  C   THR A  16      14.536   2.381  -6.902  1.00  3.82           C  
ATOM    201  O   THR A  16      14.865   2.042  -5.764  1.00  3.82           O  
ATOM    202  CB  THR A  16      12.998   0.574  -7.701  1.00  3.82           C  
ATOM    203  OG1 THR A  16      13.920   0.187  -8.727  1.00  3.82           O  
ATOM    204  CG2 THR A  16      11.581   0.262  -8.157  1.00  3.82           C  
ATOM    205  H   THR A  16      12.804   2.356  -9.549  1.00  3.82           H  
ATOM    206  HA  THR A  16      12.413   2.358  -6.669  1.00  3.82           H  
ATOM    207  HB  THR A  16      13.223   0.020  -6.790  1.00  3.82           H  
ATOM    208  HG1 THR A  16      14.815   0.392  -8.438  1.00  3.82           H  
ATOM    209 1HG2 THR A  16      11.484  -0.806  -8.349  1.00  3.82           H  
ATOM    210 2HG2 THR A  16      10.876   0.557  -7.379  1.00  3.82           H  
ATOM    211 3HG2 THR A  16      11.362   0.817  -9.070  1.00  3.82           H  
ATOM    212  N   GLY A  17      15.352   3.002  -7.741  1.00  4.08           N  
ATOM    213  CA  GLY A  17      16.709   3.398  -7.400  1.00  4.08           C  
ATOM    214  C   GLY A  17      16.666   4.830  -6.902  1.00  4.08           C  
ATOM    215  O   GLY A  17      15.602   5.326  -6.530  1.00  4.08           O  
ATOM    216  H   GLY A  17      14.990   3.228  -8.652  1.00  4.08           H  
ATOM    217 1HA  GLY A  17      17.112   2.741  -6.629  1.00  4.08           H  
ATOM    218 2HA  GLY A  17      17.351   3.324  -8.278  1.00  4.08           H  
ATOM    219  N   ASN A  18      17.793   5.525  -6.898  1.00  4.26           N  
ATOM    220  CA  ASN A  18      17.786   6.893  -6.386  1.00  4.26           C  
ATOM    221  C   ASN A  18      17.121   6.957  -5.004  1.00  4.26           C  
ATOM    222  O   ASN A  18      17.703   6.506  -4.017  1.00  4.26           O  
ATOM    223  CB  ASN A  18      17.142   7.866  -7.370  1.00  4.26           C  
ATOM    224  CG  ASN A  18      17.908   7.955  -8.665  1.00  4.26           C  
ATOM    225  OD1 ASN A  18      19.097   7.621  -8.710  1.00  4.26           O  
ATOM    226  ND2 ASN A  18      17.270   8.426  -9.707  1.00  4.26           N  
ATOM    227  H   ASN A  18      18.656   5.106  -7.220  1.00  4.26           H  
ATOM    228  HA  ASN A  18      18.819   7.211  -6.248  1.00  4.26           H  
ATOM    229 1HB  ASN A  18      16.120   7.574  -7.591  1.00  4.26           H  
ATOM    230 2HB  ASN A  18      17.112   8.858  -6.926  1.00  4.26           H  
ATOM    231 1HD2 ASN A  18      17.746   8.515 -10.584  1.00  4.26           H  
ATOM    232 2HD2 ASN A  18      16.319   8.718  -9.626  1.00  4.26           H  
ATOM    233  N   TYR A  19      15.929   7.546  -4.928  1.00  4.32           N  
ATOM    234  CA  TYR A  19      15.239   7.753  -3.662  1.00  4.32           C  
ATOM    235  C   TYR A  19      14.140   6.724  -3.346  1.00  4.32           C  
ATOM    236  O   TYR A  19      13.413   6.842  -2.343  1.00  4.32           O  
ATOM    237  CB  TYR A  19      14.684   9.154  -3.664  1.00  4.32           C  
ATOM    238  CG  TYR A  19      15.769  10.192  -3.702  1.00  4.32           C  
ATOM    239  CD1 TYR A  19      16.102  10.797  -4.899  1.00  4.32           C  
ATOM    240  CD2 TYR A  19      16.436  10.538  -2.545  1.00  4.32           C  
ATOM    241  CE1 TYR A  19      17.106  11.745  -4.934  1.00  4.32           C  
ATOM    242  CE2 TYR A  19      17.431  11.484  -2.572  1.00  4.32           C  
ATOM    243  CZ  TYR A  19      17.771  12.088  -3.762  1.00  4.32           C  
ATOM    244  OH  TYR A  19      18.769  13.036  -3.797  1.00  4.32           O  
ATOM    245  H   TYR A  19      15.484   7.855  -5.779  1.00  4.32           H  
ATOM    246  HA  TYR A  19      15.981   7.684  -2.865  1.00  4.32           H  
ATOM    247 1HB  TYR A  19      14.029   9.307  -4.516  1.00  4.32           H  
ATOM    248 2HB  TYR A  19      14.103   9.290  -2.783  1.00  4.32           H  
ATOM    249  HD1 TYR A  19      15.574  10.529  -5.816  1.00  4.32           H  
ATOM    250  HD2 TYR A  19      16.174  10.065  -1.616  1.00  4.32           H  
ATOM    251  HE1 TYR A  19      17.371  12.225  -5.877  1.00  4.32           H  
ATOM    252  HE2 TYR A  19      17.953  11.752  -1.653  1.00  4.32           H  
ATOM    253  HH  TYR A  19      18.859  13.371  -4.694  1.00  4.32           H  
ATOM    254  N   ALA A  20      14.031   5.694  -4.169  1.00  4.25           N  
ATOM    255  CA  ALA A  20      13.072   4.635  -3.913  1.00  4.25           C  
ATOM    256  C   ALA A  20      11.647   5.153  -3.682  1.00  4.25           C  
ATOM    257  O   ALA A  20      10.884   5.342  -4.621  1.00  4.25           O  
ATOM    258  CB  ALA A  20      13.540   3.784  -2.742  1.00  4.25           C  
ATOM    259  H   ALA A  20      14.633   5.626  -4.989  1.00  4.25           H  
ATOM    260  HA  ALA A  20      13.043   4.003  -4.801  1.00  4.25           H  
ATOM    261 1HB  ALA A  20      12.844   2.958  -2.599  1.00  4.25           H  
ATOM    262 2HB  ALA A  20      14.530   3.386  -2.977  1.00  4.25           H  
ATOM    263 3HB  ALA A  20      13.600   4.366  -1.833  1.00  4.25           H  
ATOM    264  N   SER A  21      11.226   5.214  -2.426  1.00  4.10           N  
ATOM    265  CA  SER A  21       9.839   5.541  -2.114  1.00  4.10           C  
ATOM    266  C   SER A  21       9.405   6.988  -2.372  1.00  4.10           C  
ATOM    267  O   SER A  21       8.213   7.228  -2.570  1.00  4.10           O  
ATOM    268  CB  SER A  21       9.571   5.219  -0.660  1.00  4.10           C  
ATOM    269  OG  SER A  21      10.301   6.067   0.174  1.00  4.10           O  
ATOM    270  H   SER A  21      11.910   5.118  -1.694  1.00  4.10           H  
ATOM    271  HA  SER A  21       9.213   4.898  -2.731  1.00  4.10           H  
ATOM    272 1HB  SER A  21       8.522   5.344  -0.456  1.00  4.10           H  
ATOM    273 2HB  SER A  21       9.825   4.184  -0.451  1.00  4.10           H  
ATOM    274  HG  SER A  21      10.163   6.953  -0.186  1.00  4.10           H  
ATOM    275  N   HIS A  22      10.355   7.937  -2.376  1.00  3.91           N  
ATOM    276  CA  HIS A  22      10.072   9.380  -2.579  1.00  3.91           C  
ATOM    277  C   HIS A  22      11.222  10.335  -2.191  1.00  3.91           C  
ATOM    278  O   HIS A  22      12.051  10.675  -3.028  1.00  3.91           O  
ATOM    279  CB  HIS A  22       8.725   9.835  -1.917  1.00  3.91           C  
ATOM    280  CG  HIS A  22       8.470   9.510  -0.421  1.00  3.91           C  
ATOM    281  ND1 HIS A  22       9.008  10.242   0.602  1.00  3.91           N  
ATOM    282  CD2 HIS A  22       7.689   8.564   0.168  1.00  3.91           C  
ATOM    283  CE1 HIS A  22       8.590   9.754   1.767  1.00  3.91           C  
ATOM    284  NE2 HIS A  22       7.792   8.736   1.525  1.00  3.91           N  
ATOM    285  H   HIS A  22      11.323   7.629  -2.251  1.00  3.91           H  
ATOM    286  HA  HIS A  22       9.924   9.530  -3.646  1.00  3.91           H  
ATOM    287 1HB  HIS A  22       8.710  10.920  -1.959  1.00  3.91           H  
ATOM    288 2HB  HIS A  22       7.868   9.519  -2.507  1.00  3.91           H  
ATOM    289  HD2 HIS A  22       7.089   7.815  -0.344  1.00  3.91           H  
ATOM    290  HE1 HIS A  22       8.859  10.134   2.751  1.00  3.91           H  
ATOM    291  HE2 HIS A  22       7.319   8.172   2.218  1.00  3.91           H  
ATOM    292  N   ARG A  23      11.202  10.882  -0.964  1.00  3.70           N  
ATOM    293  CA  ARG A  23      12.222  11.742  -0.302  1.00  3.70           C  
ATOM    294  C   ARG A  23      12.576  13.099  -0.946  1.00  3.70           C  
ATOM    295  O   ARG A  23      12.845  14.069  -0.239  1.00  3.70           O  
ATOM    296  CB  ARG A  23      13.518  10.975  -0.132  1.00  3.70           C  
ATOM    297  CG  ARG A  23      13.476   9.807   0.843  1.00  3.70           C  
ATOM    298  CD  ARG A  23      14.764   9.031   0.833  1.00  3.70           C  
ATOM    299  NE  ARG A  23      15.900   9.834   1.295  1.00  3.70           N  
ATOM    300  CZ  ARG A  23      17.203   9.513   1.110  1.00  3.70           C  
ATOM    301  NH1 ARG A  23      17.530   8.410   0.472  1.00  3.70           N  
ATOM    302  NH2 ARG A  23      18.151  10.314   1.564  1.00  3.70           N  
ATOM    303  H   ARG A  23      10.428  10.624  -0.373  1.00  3.70           H  
ATOM    304  HA  ARG A  23      11.839  11.953   0.698  1.00  3.70           H  
ATOM    305 1HB  ARG A  23      13.829  10.605  -1.075  1.00  3.70           H  
ATOM    306 2HB  ARG A  23      14.296  11.658   0.208  1.00  3.70           H  
ATOM    307 1HG  ARG A  23      13.301  10.181   1.851  1.00  3.70           H  
ATOM    308 2HG  ARG A  23      12.666   9.128   0.561  1.00  3.70           H  
ATOM    309 1HD  ARG A  23      14.666   8.170   1.492  1.00  3.70           H  
ATOM    310 2HD  ARG A  23      14.971   8.684  -0.182  1.00  3.70           H  
ATOM    311  HE  ARG A  23      15.696  10.692   1.791  1.00  3.70           H  
ATOM    312 1HH1 ARG A  23      16.809   7.793   0.123  1.00  3.70           H  
ATOM    313 2HH1 ARG A  23      18.503   8.176   0.331  1.00  3.70           H  
ATOM    314 1HH2 ARG A  23      17.905  11.164   2.053  1.00  3.70           H  
ATOM    315 2HH2 ARG A  23      19.122  10.077   1.422  1.00  3.70           H  
ATOM    316  N   SER A  24      12.544  13.170  -2.271  1.00  3.49           N  
ATOM    317  CA  SER A  24      12.789  14.375  -3.036  1.00  3.49           C  
ATOM    318  C   SER A  24      11.754  14.413  -4.123  1.00  3.49           C  
ATOM    319  O   SER A  24      11.476  15.455  -4.715  1.00  3.49           O  
ATOM    320  CB  SER A  24      14.145  14.307  -3.711  1.00  3.49           C  
ATOM    321  OG  SER A  24      14.148  13.265  -4.670  1.00  3.49           O  
ATOM    322  H   SER A  24      12.337  12.332  -2.782  1.00  3.49           H  
ATOM    323  HA  SER A  24      12.697  15.254  -2.399  1.00  3.49           H  
ATOM    324 1HB  SER A  24      14.360  15.256  -4.199  1.00  3.49           H  
ATOM    325 2HB  SER A  24      14.927  14.129  -2.971  1.00  3.49           H  
ATOM    326  HG  SER A  24      14.162  12.436  -4.158  1.00  3.49           H  
ATOM    327  N   LEU A  25      11.244  13.216  -4.421  1.00  3.29           N  
ATOM    328  CA  LEU A  25      10.334  12.952  -5.540  1.00  3.29           C  
ATOM    329  C   LEU A  25      10.940  13.225  -6.919  1.00  3.29           C  
ATOM    330  O   LEU A  25      10.237  13.186  -7.928  1.00  3.29           O  
ATOM    331  CB  LEU A  25       9.051  13.773  -5.371  1.00  3.29           C  
ATOM    332  CG  LEU A  25       8.266  13.438  -4.157  1.00  3.29           C  
ATOM    333  CD1 LEU A  25       7.186  14.418  -3.985  1.00  3.29           C  
ATOM    334  CD2 LEU A  25       7.671  12.070  -4.368  1.00  3.29           C  
ATOM    335  H   LEU A  25      11.552  12.427  -3.851  1.00  3.29           H  
ATOM    336  HA  LEU A  25      10.066  11.896  -5.495  1.00  3.29           H  
ATOM    337 1HB  LEU A  25       9.274  14.828  -5.354  1.00  3.29           H  
ATOM    338 2HB  LEU A  25       8.410  13.585  -6.235  1.00  3.29           H  
ATOM    339  HG  LEU A  25       8.903  13.445  -3.272  1.00  3.29           H  
ATOM    340 1HD1 LEU A  25       6.596  14.159  -3.107  1.00  3.29           H  
ATOM    341 2HD1 LEU A  25       7.611  15.413  -3.854  1.00  3.29           H  
ATOM    342 3HD1 LEU A  25       6.569  14.402  -4.872  1.00  3.29           H  
ATOM    343 1HD2 LEU A  25       7.092  11.811  -3.515  1.00  3.29           H  
ATOM    344 2HD2 LEU A  25       7.031  12.083  -5.250  1.00  3.29           H  
ATOM    345 3HD2 LEU A  25       8.465  11.345  -4.511  1.00  3.29           H  
ATOM    346  N   SER A  26      12.261  13.397  -6.991  1.00  3.13           N  
ATOM    347  CA  SER A  26      12.949  13.635  -8.253  1.00  3.13           C  
ATOM    348  C   SER A  26      12.958  12.409  -9.162  1.00  3.13           C  
ATOM    349  O   SER A  26      13.225  12.513 -10.358  1.00  3.13           O  
ATOM    350  CB  SER A  26      14.352  14.137  -7.971  1.00  3.13           C  
ATOM    351  OG  SER A  26      15.109  13.184  -7.287  1.00  3.13           O  
ATOM    352  H   SER A  26      12.814  13.394  -6.138  1.00  3.13           H  
ATOM    353  HA  SER A  26      12.414  14.430  -8.776  1.00  3.13           H  
ATOM    354 1HB  SER A  26      14.840  14.379  -8.915  1.00  3.13           H  
ATOM    355 2HB  SER A  26      14.302  15.053  -7.382  1.00  3.13           H  
ATOM    356  HG  SER A  26      14.800  13.248  -6.359  1.00  3.13           H  
ATOM    357  N   GLY A  27      12.668  11.246  -8.590  1.00  3.01           N  
ATOM    358  CA  GLY A  27      12.594  10.001  -9.333  1.00  3.01           C  
ATOM    359  C   GLY A  27      11.153   9.683  -9.747  1.00  3.01           C  
ATOM    360  O   GLY A  27      10.869   8.594 -10.260  1.00  3.01           O  
ATOM    361  H   GLY A  27      12.473  11.232  -7.598  1.00  3.01           H  
ATOM    362 1HA  GLY A  27      13.226  10.066 -10.216  1.00  3.01           H  
ATOM    363 2HA  GLY A  27      12.991   9.207  -8.718  1.00  3.01           H  
ATOM    364  N   CYS A  28      10.220  10.596  -9.456  1.00  2.95           N  
ATOM    365  CA  CYS A  28       8.819  10.373  -9.768  1.00  2.95           C  
ATOM    366  C   CYS A  28       8.494  10.759 -11.214  1.00  2.95           C  
ATOM    367  O   CYS A  28       8.599  11.935 -11.560  1.00  2.95           O  
ATOM    368  CB  CYS A  28       7.927  11.181  -8.850  1.00  2.95           C  
ATOM    369  SG  CYS A  28       6.210  10.982  -9.198  1.00  2.95           S  
ATOM    370  H   CYS A  28      10.476  11.481  -9.016  1.00  2.95           H  
ATOM    371  HA  CYS A  28       8.622   9.331  -9.580  1.00  2.95           H  
ATOM    372 1HB  CYS A  28       8.096  10.916  -7.826  1.00  2.95           H  
ATOM    373 2HB  CYS A  28       8.171  12.221  -8.945  1.00  2.95           H  
ATOM    374  HG  CYS A  28       5.776  11.640  -8.116  1.00  2.95           H  
ATOM    375  N   PRO A  29       8.007   9.837 -12.064  1.00  3.02           N  
ATOM    376  CA  PRO A  29       7.730  10.070 -13.473  1.00  3.02           C  
ATOM    377  C   PRO A  29       6.636  11.110 -13.697  1.00  3.02           C  
ATOM    378  O   PRO A  29       6.534  11.689 -14.779  1.00  3.02           O  
ATOM    379  CB  PRO A  29       7.288   8.687 -13.958  1.00  3.02           C  
ATOM    380  CG  PRO A  29       6.783   7.977 -12.723  1.00  3.02           C  
ATOM    381  CD  PRO A  29       7.646   8.478 -11.603  1.00  3.02           C  
ATOM    382  HA  PRO A  29       8.660  10.381 -13.971  1.00  3.02           H  
ATOM    383 1HB  PRO A  29       6.511   8.795 -14.730  1.00  3.02           H  
ATOM    384 2HB  PRO A  29       8.137   8.168 -14.427  1.00  3.02           H  
ATOM    385 1HG  PRO A  29       5.718   8.195 -12.558  1.00  3.02           H  
ATOM    386 2HG  PRO A  29       6.866   6.885 -12.851  1.00  3.02           H  
ATOM    387 1HD  PRO A  29       7.019   8.485 -10.700  1.00  3.02           H  
ATOM    388 2HD  PRO A  29       8.543   7.846 -11.499  1.00  3.02           H  
ATOM    389  N   ARG A  30       5.814  11.346 -12.680  1.00  3.21           N  
ATOM    390  CA  ARG A  30       4.734  12.309 -12.779  1.00  3.21           C  
ATOM    391  C   ARG A  30       5.082  13.679 -12.207  1.00  3.21           C  
ATOM    392  O   ARG A  30       4.254  14.593 -12.245  1.00  3.21           O  
ATOM    393  CB  ARG A  30       3.483  11.787 -12.088  1.00  3.21           C  
ATOM    394  CG  ARG A  30       2.836  10.577 -12.753  1.00  3.21           C  
ATOM    395  CD  ARG A  30       1.602  10.134 -12.026  1.00  3.21           C  
ATOM    396  NE  ARG A  30       0.560  11.164 -12.035  1.00  3.21           N  
ATOM    397  CZ  ARG A  30      -0.577  11.121 -11.296  1.00  3.21           C  
ATOM    398  NH1 ARG A  30      -0.834  10.088 -10.534  1.00  3.21           N  
ATOM    399  NH2 ARG A  30      -1.434  12.125 -11.330  1.00  3.21           N  
ATOM    400  H   ARG A  30       5.934  10.847 -11.812  1.00  3.21           H  
ATOM    401  HA  ARG A  30       4.496  12.439 -13.835  1.00  3.21           H  
ATOM    402 1HB  ARG A  30       3.732  11.499 -11.069  1.00  3.21           H  
ATOM    403 2HB  ARG A  30       2.737  12.579 -12.029  1.00  3.21           H  
ATOM    404 1HG  ARG A  30       2.568  10.824 -13.781  1.00  3.21           H  
ATOM    405 2HG  ARG A  30       3.545   9.748 -12.750  1.00  3.21           H  
ATOM    406 1HD  ARG A  30       1.202   9.236 -12.497  1.00  3.21           H  
ATOM    407 2HD  ARG A  30       1.854   9.915 -10.986  1.00  3.21           H  
ATOM    408  HE  ARG A  30       0.716  11.984 -12.605  1.00  3.21           H  
ATOM    409 1HH1 ARG A  30      -0.199   9.307 -10.506  1.00  3.21           H  
ATOM    410 2HH1 ARG A  30      -1.694  10.084  -9.952  1.00  3.21           H  
ATOM    411 1HH2 ARG A  30      -1.249  12.932 -11.898  1.00  3.21           H  
ATOM    412 2HH2 ARG A  30      -2.269  12.087 -10.748  1.00  3.21           H  
ATOM    413  N   ALA A  31       6.307  13.872 -11.700  1.00  3.51           N  
ATOM    414  CA  ALA A  31       6.656  15.168 -11.106  1.00  3.51           C  
ATOM    415  C   ALA A  31       7.019  16.192 -12.175  1.00  3.51           C  
ATOM    416  O   ALA A  31       8.154  16.659 -12.256  1.00  3.51           O  
ATOM    417  CB  ALA A  31       7.814  15.021 -10.133  1.00  3.51           C  
ATOM    418  H   ALA A  31       7.004  13.124 -11.709  1.00  3.51           H  
ATOM    419  HA  ALA A  31       5.787  15.541 -10.567  1.00  3.51           H  
ATOM    420 1HB  ALA A  31       8.046  15.981  -9.690  1.00  3.51           H  
ATOM    421 2HB  ALA A  31       7.541  14.325  -9.354  1.00  3.51           H  
ATOM    422 3HB  ALA A  31       8.691  14.645 -10.664  1.00  3.51           H  
ATOM    423  N   LYS A  32       6.035  16.547 -12.988  1.00  3.88           N  
ATOM    424  CA  LYS A  32       6.230  17.505 -14.061  1.00  3.88           C  
ATOM    425  C   LYS A  32       6.544  18.843 -13.436  1.00  3.88           C  
ATOM    426  O   LYS A  32       5.843  19.273 -12.526  1.00  3.88           O  
ATOM    427  CB  LYS A  32       4.982  17.583 -14.935  1.00  3.88           C  
ATOM    428  CG  LYS A  32       4.702  16.306 -15.724  1.00  3.88           C  
ATOM    429  CD  LYS A  32       3.466  16.449 -16.598  1.00  3.88           C  
ATOM    430  CE  LYS A  32       3.192  15.170 -17.376  1.00  3.88           C  
ATOM    431  NZ  LYS A  32       1.973  15.287 -18.220  1.00  3.88           N  
ATOM    432  H   LYS A  32       5.133  16.101 -12.840  1.00  3.88           H  
ATOM    433  HA  LYS A  32       7.082  17.197 -14.670  1.00  3.88           H  
ATOM    434 1HB  LYS A  32       4.112  17.784 -14.308  1.00  3.88           H  
ATOM    435 2HB  LYS A  32       5.077  18.409 -15.640  1.00  3.88           H  
ATOM    436 1HG  LYS A  32       5.561  16.067 -16.352  1.00  3.88           H  
ATOM    437 2HG  LYS A  32       4.547  15.481 -15.024  1.00  3.88           H  
ATOM    438 1HD  LYS A  32       2.605  16.672 -15.968  1.00  3.88           H  
ATOM    439 2HD  LYS A  32       3.606  17.271 -17.300  1.00  3.88           H  
ATOM    440 1HE  LYS A  32       4.045  14.951 -18.017  1.00  3.88           H  
ATOM    441 2HE  LYS A  32       3.058  14.347 -16.673  1.00  3.88           H  
ATOM    442 1HZ  LYS A  32       1.823  14.422 -18.718  1.00  3.88           H  
ATOM    443 2HZ  LYS A  32       1.173  15.479 -17.632  1.00  3.88           H  
ATOM    444 3HZ  LYS A  32       2.092  16.041 -18.881  1.00  3.88           H  
ATOM    445  N   LYS A  33       7.508  19.572 -13.978  1.00  4.27           N  
ATOM    446  CA  LYS A  33       7.855  20.856 -13.372  1.00  4.27           C  
ATOM    447  C   LYS A  33       6.677  21.826 -13.325  1.00  4.27           C  
ATOM    448  O   LYS A  33       6.517  22.569 -12.358  1.00  4.27           O  
ATOM    449  CB  LYS A  33       9.013  21.500 -14.130  1.00  4.27           C  
ATOM    450  CG  LYS A  33      10.357  20.800 -13.948  1.00  4.27           C  
ATOM    451  CD  LYS A  33      11.455  21.492 -14.752  1.00  4.27           C  
ATOM    452  CE  LYS A  33      12.802  20.797 -14.580  1.00  4.27           C  
ATOM    453  NZ  LYS A  33      13.867  21.447 -15.394  1.00  4.27           N  
ATOM    454  H   LYS A  33       8.045  19.211 -14.753  1.00  4.27           H  
ATOM    455  HA  LYS A  33       8.174  20.669 -12.345  1.00  4.27           H  
ATOM    456 1HB  LYS A  33       8.786  21.520 -15.195  1.00  4.27           H  
ATOM    457 2HB  LYS A  33       9.128  22.533 -13.801  1.00  4.27           H  
ATOM    458 1HG  LYS A  33      10.630  20.806 -12.891  1.00  4.27           H  
ATOM    459 2HG  LYS A  33      10.274  19.764 -14.275  1.00  4.27           H  
ATOM    460 1HD  LYS A  33      11.186  21.487 -15.809  1.00  4.27           H  
ATOM    461 2HD  LYS A  33      11.546  22.528 -14.424  1.00  4.27           H  
ATOM    462 1HE  LYS A  33      13.090  20.831 -13.530  1.00  4.27           H  
ATOM    463 2HE  LYS A  33      12.709  19.756 -14.887  1.00  4.27           H  
ATOM    464 1HZ  LYS A  33      14.742  20.962 -15.255  1.00  4.27           H  
ATOM    465 2HZ  LYS A  33      13.613  21.411 -16.371  1.00  4.27           H  
ATOM    466 3HZ  LYS A  33      13.968  22.411 -15.108  1.00  4.27           H  
ATOM    467  N   SER A  34       5.810  21.783 -14.331  1.00  4.64           N  
ATOM    468  CA  SER A  34       4.668  22.689 -14.389  1.00  4.64           C  
ATOM    469  C   SER A  34       3.654  22.481 -13.255  1.00  4.64           C  
ATOM    470  O   SER A  34       2.811  23.347 -13.013  1.00  4.64           O  
ATOM    471  CB  SER A  34       3.962  22.539 -15.722  1.00  4.64           C  
ATOM    472  OG  SER A  34       3.365  21.279 -15.833  1.00  4.64           O  
ATOM    473  H   SER A  34       5.965  21.128 -15.081  1.00  4.64           H  
ATOM    474  HA  SER A  34       5.047  23.709 -14.314  1.00  4.64           H  
ATOM    475 1HB  SER A  34       3.199  23.312 -15.810  1.00  4.64           H  
ATOM    476 2HB  SER A  34       4.671  22.684 -16.533  1.00  4.64           H  
ATOM    477  HG  SER A  34       2.901  21.138 -15.001  1.00  4.64           H  
ATOM    478  N   GLY A  35       3.698  21.319 -12.596  1.00  4.97           N  
ATOM    479  CA  GLY A  35       2.781  21.006 -11.512  1.00  4.97           C  
ATOM    480  C   GLY A  35       3.482  20.897 -10.155  1.00  4.97           C  
ATOM    481  O   GLY A  35       2.868  20.450  -9.181  1.00  4.97           O  
ATOM    482  H   GLY A  35       4.427  20.641 -12.809  1.00  4.97           H  
ATOM    483 1HA  GLY A  35       2.006  21.770 -11.459  1.00  4.97           H  
ATOM    484 2HA  GLY A  35       2.281  20.065 -11.733  1.00  4.97           H  
ATOM    485  N   VAL A  36       4.763  21.273 -10.086  1.00  5.25           N  
ATOM    486  CA  VAL A  36       5.509  21.133  -8.839  1.00  5.25           C  
ATOM    487  C   VAL A  36       6.100  22.432  -8.321  1.00  5.25           C  
ATOM    488  O   VAL A  36       6.853  23.119  -9.012  1.00  5.25           O  
ATOM    489  CB  VAL A  36       6.647  20.098  -9.003  1.00  5.25           C  
ATOM    490  CG1 VAL A  36       7.474  20.009  -7.715  1.00  5.25           C  
ATOM    491  CG2 VAL A  36       6.056  18.721  -9.312  1.00  5.25           C  
ATOM    492  H   VAL A  36       5.237  21.663 -10.903  1.00  5.25           H  
ATOM    493  HA  VAL A  36       4.827  20.753  -8.079  1.00  5.25           H  
ATOM    494  HB  VAL A  36       7.301  20.412  -9.821  1.00  5.25           H  
ATOM    495 1HG1 VAL A  36       8.271  19.279  -7.848  1.00  5.25           H  
ATOM    496 2HG1 VAL A  36       7.910  20.982  -7.488  1.00  5.25           H  
ATOM    497 3HG1 VAL A  36       6.832  19.700  -6.890  1.00  5.25           H  
ATOM    498 1HG2 VAL A  36       6.860  18.008  -9.433  1.00  5.25           H  
ATOM    499 2HG2 VAL A  36       5.412  18.411  -8.490  1.00  5.25           H  
ATOM    500 3HG2 VAL A  36       5.475  18.753 -10.219  1.00  5.25           H  
ATOM    501  N   LYS A  37       5.779  22.743  -7.074  1.00  5.50           N  
ATOM    502  CA  LYS A  37       6.296  23.928  -6.416  1.00  5.50           C  
ATOM    503  C   LYS A  37       6.917  23.519  -5.098  1.00  5.50           C  
ATOM    504  O   LYS A  37       6.436  22.588  -4.448  1.00  5.50           O  
ATOM    505  CB  LYS A  37       5.186  24.954  -6.185  1.00  5.50           C  
ATOM    506  CG  LYS A  37       4.563  25.511  -7.467  1.00  5.50           C  
ATOM    507  CD  LYS A  37       3.514  26.574  -7.164  1.00  5.50           C  
ATOM    508  CE  LYS A  37       2.892  27.120  -8.444  1.00  5.50           C  
ATOM    509  NZ  LYS A  37       1.862  28.158  -8.161  1.00  5.50           N  
ATOM    510  H   LYS A  37       5.153  22.133  -6.568  1.00  5.50           H  
ATOM    511  HA  LYS A  37       7.075  24.374  -7.034  1.00  5.50           H  
ATOM    512 1HB  LYS A  37       4.389  24.501  -5.595  1.00  5.50           H  
ATOM    513 2HB  LYS A  37       5.582  25.791  -5.609  1.00  5.50           H  
ATOM    514 1HG  LYS A  37       5.347  25.947  -8.089  1.00  5.50           H  
ATOM    515 2HG  LYS A  37       4.091  24.704  -8.027  1.00  5.50           H  
ATOM    516 1HD  LYS A  37       2.728  26.145  -6.541  1.00  5.50           H  
ATOM    517 2HD  LYS A  37       3.977  27.396  -6.618  1.00  5.50           H  
ATOM    518 1HE  LYS A  37       3.675  27.559  -9.061  1.00  5.50           H  
ATOM    519 2HE  LYS A  37       2.427  26.301  -8.993  1.00  5.50           H  
ATOM    520 1HZ  LYS A  37       1.475  28.496  -9.031  1.00  5.50           H  
ATOM    521 2HZ  LYS A  37       1.125  27.757  -7.598  1.00  5.50           H  
ATOM    522 3HZ  LYS A  37       2.286  28.927  -7.662  1.00  5.50           H  
ATOM    523  N   VAL A  38       7.976  24.209  -4.702  1.00  5.75           N  
ATOM    524  CA  VAL A  38       8.619  23.934  -3.429  1.00  5.75           C  
ATOM    525  C   VAL A  38       8.683  25.196  -2.586  1.00  5.75           C  
ATOM    526  O   VAL A  38       9.189  26.227  -3.034  1.00  5.75           O  
ATOM    527  CB  VAL A  38      10.035  23.374  -3.661  1.00  5.75           C  
ATOM    528  CG1 VAL A  38      10.710  23.108  -2.326  1.00  5.75           C  
ATOM    529  CG2 VAL A  38       9.948  22.086  -4.498  1.00  5.75           C  
ATOM    530  H   VAL A  38       8.335  24.950  -5.288  1.00  5.75           H  
ATOM    531  HA  VAL A  38       8.035  23.187  -2.890  1.00  5.75           H  
ATOM    532  HB  VAL A  38      10.636  24.115  -4.188  1.00  5.75           H  
ATOM    533 1HG1 VAL A  38      11.714  22.724  -2.496  1.00  5.75           H  
ATOM    534 2HG1 VAL A  38      10.771  24.032  -1.756  1.00  5.75           H  
ATOM    535 3HG1 VAL A  38      10.131  22.375  -1.765  1.00  5.75           H  
ATOM    536 1HG2 VAL A  38      10.949  21.693  -4.664  1.00  5.75           H  
ATOM    537 2HG2 VAL A  38       9.349  21.347  -3.962  1.00  5.75           H  
ATOM    538 3HG2 VAL A  38       9.484  22.297  -5.459  1.00  5.75           H  
ATOM    539  N   ALA A  39       8.141  25.132  -1.378  1.00  6.03           N  
ATOM    540  CA  ALA A  39       8.152  26.294  -0.507  1.00  6.03           C  
ATOM    541  C   ALA A  39       9.571  26.559   0.007  1.00  6.03           C  
ATOM    542  O   ALA A  39      10.319  25.602   0.209  1.00  6.03           O  
ATOM    543  CB  ALA A  39       7.218  26.088   0.671  1.00  6.03           C  
ATOM    544  H   ALA A  39       7.727  24.266  -1.062  1.00  6.03           H  
ATOM    545  HA  ALA A  39       7.789  27.132  -1.083  1.00  6.03           H  
ATOM    546 1HB  ALA A  39       7.226  26.978   1.300  1.00  6.03           H  
ATOM    547 2HB  ALA A  39       6.207  25.905   0.312  1.00  6.03           H  
ATOM    548 3HB  ALA A  39       7.557  25.233   1.254  1.00  6.03           H  
ATOM    549  N   PRO A  40       9.980  27.824   0.214  1.00  6.34           N  
ATOM    550  CA  PRO A  40      11.200  28.217   0.896  1.00  6.34           C  
ATOM    551  C   PRO A  40      11.188  27.674   2.315  1.00  6.34           C  
ATOM    552  O   PRO A  40      10.118  27.589   2.930  1.00  6.34           O  
ATOM    553  CB  PRO A  40      11.112  29.749   0.885  1.00  6.34           C  
ATOM    554  CG  PRO A  40      10.231  30.080  -0.289  1.00  6.34           C  
ATOM    555  CD  PRO A  40       9.224  28.958  -0.361  1.00  6.34           C  
ATOM    556  HA  PRO A  40      12.079  27.851   0.340  1.00  6.34           H  
ATOM    557 1HB  PRO A  40      10.701  30.097   1.833  1.00  6.34           H  
ATOM    558 2HB  PRO A  40      12.117  30.181   0.796  1.00  6.34           H  
ATOM    559 1HG  PRO A  40       9.758  31.063  -0.141  1.00  6.34           H  
ATOM    560 2HG  PRO A  40      10.836  30.154  -1.206  1.00  6.34           H  
ATOM    561 1HD  PRO A  40       8.325  29.181   0.232  1.00  6.34           H  
ATOM    562 2HD  PRO A  40       9.013  28.799  -1.431  1.00  6.34           H  
ATOM    563  N   THR A  41      12.353  27.321   2.846  1.00  6.58           N  
ATOM    564  CA  THR A  41      12.421  26.852   4.223  1.00  6.58           C  
ATOM    565  C   THR A  41      12.566  28.063   5.132  1.00  6.58           C  
ATOM    566  O   THR A  41      12.861  29.154   4.644  1.00  6.58           O  
ATOM    567  CB  THR A  41      13.592  25.873   4.417  1.00  6.58           C  
ATOM    568  OG1 THR A  41      14.830  26.552   4.195  1.00  6.58           O  
ATOM    569  CG2 THR A  41      13.474  24.737   3.426  1.00  6.58           C  
ATOM    570  H   THR A  41      13.226  27.398   2.304  1.00  6.58           H  
ATOM    571  HA  THR A  41      11.492  26.339   4.473  1.00  6.58           H  
ATOM    572  HB  THR A  41      13.574  25.477   5.431  1.00  6.58           H  
ATOM    573  HG1 THR A  41      14.885  26.844   3.248  1.00  6.58           H  
ATOM    574 1HG2 THR A  41      14.305  24.046   3.561  1.00  6.58           H  
ATOM    575 2HG2 THR A  41      12.533  24.211   3.583  1.00  6.58           H  
ATOM    576 3HG2 THR A  41      13.499  25.144   2.411  1.00  6.58           H  
ATOM    577  N   LYS A  42      12.426  27.897   6.445  1.00  6.71           N  
ATOM    578  CA  LYS A  42      12.587  29.050   7.339  1.00  6.71           C  
ATOM    579  C   LYS A  42      13.954  29.713   7.117  1.00  6.71           C  
ATOM    580  O   LYS A  42      14.070  30.940   7.085  1.00  6.71           O  
ATOM    581  CB  LYS A  42      12.410  28.628   8.799  1.00  6.71           C  
ATOM    582  CG  LYS A  42      12.435  29.776   9.825  1.00  6.71           C  
ATOM    583  CD  LYS A  42      12.105  29.247  11.230  1.00  6.71           C  
ATOM    584  CE  LYS A  42      11.891  30.376  12.252  1.00  6.71           C  
ATOM    585  NZ  LYS A  42      13.122  31.153  12.517  1.00  6.71           N  
ATOM    586  H   LYS A  42      12.191  26.988   6.820  1.00  6.71           H  
ATOM    587  HA  LYS A  42      11.818  29.784   7.099  1.00  6.71           H  
ATOM    588 1HB  LYS A  42      11.465  28.100   8.913  1.00  6.71           H  
ATOM    589 2HB  LYS A  42      13.209  27.935   9.071  1.00  6.71           H  
ATOM    590 1HG  LYS A  42      13.430  30.236   9.839  1.00  6.71           H  
ATOM    591 2HG  LYS A  42      11.710  30.540   9.545  1.00  6.71           H  
ATOM    592 1HD  LYS A  42      11.200  28.640  11.183  1.00  6.71           H  
ATOM    593 2HD  LYS A  42      12.925  28.618  11.574  1.00  6.71           H  
ATOM    594 1HE  LYS A  42      11.126  31.055  11.874  1.00  6.71           H  
ATOM    595 2HE  LYS A  42      11.546  29.942  13.188  1.00  6.71           H  
ATOM    596 1HZ  LYS A  42      12.936  31.885  13.182  1.00  6.71           H  
ATOM    597 2HZ  LYS A  42      13.845  30.558  12.876  1.00  6.71           H  
ATOM    598 3HZ  LYS A  42      13.455  31.599  11.653  1.00  6.71           H  
ATOM    599  N   ASP A  43      14.978  28.883   6.905  1.00  6.85           N  
ATOM    600  CA  ASP A  43      16.344  29.338   6.675  1.00  6.85           C  
ATOM    601  C   ASP A  43      16.485  30.185   5.402  1.00  6.85           C  
ATOM    602  O   ASP A  43      17.451  30.938   5.265  1.00  6.85           O  
ATOM    603  CB  ASP A  43      17.294  28.141   6.594  1.00  6.85           C  
ATOM    604  CG  ASP A  43      17.525  27.450   7.947  1.00  6.85           C  
ATOM    605  OD1 ASP A  43      17.150  28.004   8.956  1.00  6.85           O  
ATOM    606  OD2 ASP A  43      18.080  26.376   7.956  1.00  6.85           O  
ATOM    607  H   ASP A  43      14.799  27.890   6.912  1.00  6.85           H  
ATOM    608  HA  ASP A  43      16.640  29.956   7.523  1.00  6.85           H  
ATOM    609 1HB  ASP A  43      16.887  27.411   5.887  1.00  6.85           H  
ATOM    610 2HB  ASP A  43      18.255  28.472   6.198  1.00  6.85           H  
ATOM    611  N   ASP A  44      15.547  30.048   4.459  1.00  7.22           N  
ATOM    612  CA  ASP A  44      15.602  30.823   3.232  1.00  7.22           C  
ATOM    613  C   ASP A  44      14.799  32.104   3.451  1.00  7.22           C  
ATOM    614  O   ASP A  44      15.185  33.189   3.015  1.00  7.22           O  
ATOM    615  CB  ASP A  44      14.974  30.047   2.068  1.00  7.22           C  
ATOM    616  CG  ASP A  44      15.681  28.732   1.717  1.00  7.22           C  
ATOM    617  OD1 ASP A  44      16.860  28.748   1.455  1.00  7.22           O  
ATOM    618  OD2 ASP A  44      15.000  27.698   1.711  1.00  7.22           O  
ATOM    619  H   ASP A  44      14.750  29.442   4.614  1.00  7.22           H  
ATOM    620  HA  ASP A  44      16.636  31.075   3.001  1.00  7.22           H  
ATOM    621 1HB  ASP A  44      13.940  29.820   2.327  1.00  7.22           H  
ATOM    622 2HB  ASP A  44      14.954  30.680   1.183  1.00  7.22           H  
ATOM    623  N   LYS A  45      13.705  31.988   4.203  1.00  7.89           N  
ATOM    624  CA  LYS A  45      12.820  33.119   4.462  1.00  7.89           C  
ATOM    625  C   LYS A  45      13.534  34.226   5.231  1.00  7.89           C  
ATOM    626  O   LYS A  45      13.254  35.406   5.035  1.00  7.89           O  
ATOM    627  CB  LYS A  45      11.576  32.655   5.217  1.00  7.89           C  
ATOM    628  CG  LYS A  45      10.633  31.795   4.372  1.00  7.89           C  
ATOM    629  CD  LYS A  45       9.418  31.330   5.153  1.00  7.89           C  
ATOM    630  CE  LYS A  45       8.524  30.452   4.288  1.00  7.89           C  
ATOM    631  NZ  LYS A  45       7.332  29.958   5.031  1.00  7.89           N  
ATOM    632  H   LYS A  45      13.452  31.066   4.561  1.00  7.89           H  
ATOM    633  HA  LYS A  45      12.504  33.530   3.503  1.00  7.89           H  
ATOM    634 1HB  LYS A  45      11.880  32.075   6.088  1.00  7.89           H  
ATOM    635 2HB  LYS A  45      11.026  33.522   5.576  1.00  7.89           H  
ATOM    636 1HG  LYS A  45      10.304  32.358   3.499  1.00  7.89           H  
ATOM    637 2HG  LYS A  45      11.177  30.919   4.029  1.00  7.89           H  
ATOM    638 1HD  LYS A  45       9.744  30.754   6.021  1.00  7.89           H  
ATOM    639 2HD  LYS A  45       8.851  32.191   5.500  1.00  7.89           H  
ATOM    640 1HE  LYS A  45       8.193  31.023   3.421  1.00  7.89           H  
ATOM    641 2HE  LYS A  45       9.098  29.602   3.946  1.00  7.89           H  
ATOM    642 1HZ  LYS A  45       6.774  29.377   4.421  1.00  7.89           H  
ATOM    643 2HZ  LYS A  45       7.634  29.414   5.828  1.00  7.89           H  
ATOM    644 3HZ  LYS A  45       6.783  30.741   5.346  1.00  7.89           H  
ATOM    645  N   GLU A  46      14.469  33.830   6.094  1.00  8.79           N  
ATOM    646  CA  GLU A  46      15.260  34.756   6.902  1.00  8.79           C  
ATOM    647  C   GLU A  46      16.626  35.115   6.288  1.00  8.79           C  
ATOM    648  O   GLU A  46      17.450  35.734   6.963  1.00  8.79           O  
ATOM    649  CB  GLU A  46      15.504  34.183   8.303  1.00  8.79           C  
ATOM    650  CG  GLU A  46      14.250  33.979   9.153  1.00  8.79           C  
ATOM    651  CD  GLU A  46      14.560  33.485  10.558  1.00  8.79           C  
ATOM    652  OE1 GLU A  46      15.707  33.303  10.873  1.00  8.79           O  
ATOM    653  OE2 GLU A  46      13.632  33.261  11.317  1.00  8.79           O  
ATOM    654  H   GLU A  46      14.602  32.826   6.227  1.00  8.79           H  
ATOM    655  HA  GLU A  46      14.689  35.677   7.009  1.00  8.79           H  
ATOM    656 1HB  GLU A  46      15.995  33.210   8.208  1.00  8.79           H  
ATOM    657 2HB  GLU A  46      16.178  34.839   8.852  1.00  8.79           H  
ATOM    658 1HG  GLU A  46      13.705  34.920   9.216  1.00  8.79           H  
ATOM    659 2HG  GLU A  46      13.606  33.250   8.655  1.00  8.79           H  
ATOM    660  N   ASP A  47      16.895  34.701   5.042  1.00  9.72           N  
ATOM    661  CA  ASP A  47      18.204  34.924   4.414  1.00  9.72           C  
ATOM    662  C   ASP A  47      18.466  36.453   4.280  1.00  9.72           C  
ATOM    663  O   ASP A  47      17.818  37.119   3.477  1.00  9.72           O  
ATOM    664  CB  ASP A  47      18.224  34.206   3.043  1.00  9.72           C  
ATOM    665  CG  ASP A  47      19.595  34.132   2.296  1.00  9.72           C  
ATOM    666  OD1 ASP A  47      20.554  34.680   2.761  1.00  9.72           O  
ATOM    667  OD2 ASP A  47      19.644  33.500   1.256  1.00  9.72           O  
ATOM    668  H   ASP A  47      16.181  34.214   4.499  1.00  9.72           H  
ATOM    669  HA  ASP A  47      18.946  34.445   5.040  1.00  9.72           H  
ATOM    670 1HB  ASP A  47      17.880  33.183   3.192  1.00  9.72           H  
ATOM    671 2HB  ASP A  47      17.498  34.685   2.385  1.00  9.72           H  
ATOM    672  N   PRO A  48      19.464  37.022   4.997  1.00 10.42           N  
ATOM    673  CA  PRO A  48      19.729  38.448   5.134  1.00 10.42           C  
ATOM    674  C   PRO A  48      20.226  39.069   3.844  1.00 10.42           C  
ATOM    675  O   PRO A  48      20.578  38.369   2.900  1.00 10.42           O  
ATOM    676  CB  PRO A  48      20.810  38.493   6.222  1.00 10.42           C  
ATOM    677  CG  PRO A  48      21.521  37.169   6.111  1.00 10.42           C  
ATOM    678  CD  PRO A  48      20.447  36.175   5.709  1.00 10.42           C  
ATOM    679  HA  PRO A  48      18.809  38.945   5.473  1.00 10.42           H  
ATOM    680 1HB  PRO A  48      21.478  39.352   6.052  1.00 10.42           H  
ATOM    681 2HB  PRO A  48      20.340  38.640   7.205  1.00 10.42           H  
ATOM    682 1HG  PRO A  48      22.325  37.238   5.364  1.00 10.42           H  
ATOM    683 2HG  PRO A  48      21.996  36.912   7.069  1.00 10.42           H  
ATOM    684 1HD  PRO A  48      20.896  35.435   5.032  1.00 10.42           H  
ATOM    685 2HD  PRO A  48      19.998  35.721   6.606  1.00 10.42           H  
ATOM    686  N   GLU A  49      20.174  40.404   3.775  1.00 10.78           N  
ATOM    687  CA  GLU A  49      20.604  41.224   2.621  1.00 10.78           C  
ATOM    688  C   GLU A  49      19.606  41.133   1.460  1.00 10.78           C  
ATOM    689  O   GLU A  49      19.081  42.153   1.004  1.00 10.78           O  
ATOM    690  CB  GLU A  49      22.015  40.841   2.135  1.00 10.78           C  
ATOM    691  CG  GLU A  49      23.129  41.138   3.140  1.00 10.78           C  
ATOM    692  CD  GLU A  49      24.507  40.738   2.650  1.00 10.78           C  
ATOM    693  OE1 GLU A  49      24.604  40.168   1.589  1.00 10.78           O  
ATOM    694  OE2 GLU A  49      25.460  41.005   3.345  1.00 10.78           O  
ATOM    695  H   GLU A  49      19.842  40.902   4.590  1.00 10.78           H  
ATOM    696  HA  GLU A  49      20.642  42.265   2.941  1.00 10.78           H  
ATOM    697 1HB  GLU A  49      22.076  39.808   1.836  1.00 10.78           H  
ATOM    698 2HB  GLU A  49      22.240  41.430   1.245  1.00 10.78           H  
ATOM    699 1HG  GLU A  49      23.131  42.205   3.360  1.00 10.78           H  
ATOM    700 2HG  GLU A  49      22.914  40.606   4.067  1.00 10.78           H  
ATOM    701  N   LEU A  50      19.275  39.921   1.040  1.00 10.98           N  
ATOM    702  CA  LEU A  50      18.324  39.672  -0.042  1.00 10.98           C  
ATOM    703  C   LEU A  50      16.927  40.183   0.303  1.00 10.98           C  
ATOM    704  O   LEU A  50      16.131  40.483  -0.580  1.00 10.98           O  
ATOM    705  CB  LEU A  50      18.269  38.178  -0.347  1.00 10.98           C  
ATOM    706  CG  LEU A  50      19.543  37.603  -0.954  1.00 10.98           C  
ATOM    707  CD1 LEU A  50      19.399  36.099  -1.093  1.00 10.98           C  
ATOM    708  CD2 LEU A  50      19.798  38.266  -2.298  1.00 10.98           C  
ATOM    709  H   LEU A  50      19.747  39.135   1.486  1.00 10.98           H  
ATOM    710  HA  LEU A  50      18.670  40.199  -0.930  1.00 10.98           H  
ATOM    711 1HB  LEU A  50      18.080  37.642   0.590  1.00 10.98           H  
ATOM    712 2HB  LEU A  50      17.446  37.987  -1.031  1.00 10.98           H  
ATOM    713  HG  LEU A  50      20.386  37.799  -0.282  1.00 10.98           H  
ATOM    714 1HD1 LEU A  50      20.313  35.680  -1.511  1.00 10.98           H  
ATOM    715 2HD1 LEU A  50      19.223  35.664  -0.111  1.00 10.98           H  
ATOM    716 3HD1 LEU A  50      18.562  35.869  -1.746  1.00 10.98           H  
ATOM    717 1HD2 LEU A  50      20.713  37.863  -2.733  1.00 10.98           H  
ATOM    718 2HD2 LEU A  50      18.960  38.069  -2.966  1.00 10.98           H  
ATOM    719 3HD2 LEU A  50      19.906  39.343  -2.156  1.00 10.98           H  
ATOM    720  N   MET A  51      16.641  40.280   1.597  1.00 11.26           N  
ATOM    721  CA  MET A  51      15.361  40.762   2.104  1.00 11.26           C  
ATOM    722  C   MET A  51      15.286  42.293   2.133  1.00 11.26           C  
ATOM    723  O   MET A  51      14.224  42.862   2.393  1.00 11.26           O  
ATOM    724  CB  MET A  51      15.176  40.236   3.521  1.00 11.26           C  
ATOM    725  CG  MET A  51      15.016  38.750   3.611  1.00 11.26           C  
ATOM    726  SD  MET A  51      15.052  38.160   5.309  1.00 11.26           S  
ATOM    727  CE  MET A  51      13.464  38.673   5.925  1.00 11.26           C  
ATOM    728  H   MET A  51      17.349  39.994   2.257  1.00 11.26           H  
ATOM    729  HA  MET A  51      14.566  40.393   1.459  1.00 11.26           H  
ATOM    730 1HB  MET A  51      16.042  40.512   4.121  1.00 11.26           H  
ATOM    731 2HB  MET A  51      14.300  40.699   3.973  1.00 11.26           H  
ATOM    732 1HG  MET A  51      14.060  38.466   3.175  1.00 11.26           H  
ATOM    733 2HG  MET A  51      15.791  38.259   3.047  1.00 11.26           H  
ATOM    734 1HE  MET A  51      13.364  38.361   6.965  1.00 11.26           H  
ATOM    735 2HE  MET A  51      13.374  39.755   5.856  1.00 11.26           H  
ATOM    736 3HE  MET A  51      12.679  38.200   5.331  1.00 11.26           H  
ATOM    737  N   LYS A  52      16.419  42.961   1.902  1.00 11.87           N  
ATOM    738  CA  LYS A  52      16.483  44.412   1.957  1.00 11.87           C  
ATOM    739  C   LYS A  52      16.716  45.017   0.585  1.00 11.87           C  
ATOM    740  O   LYS A  52      16.004  45.933   0.184  1.00 11.87           O  
ATOM    741  CB  LYS A  52      17.600  44.876   2.884  1.00 11.87           C  
ATOM    742  CG  LYS A  52      17.662  46.386   3.048  1.00 11.87           C  
ATOM    743  CD  LYS A  52      18.791  46.809   3.968  1.00 11.87           C  
ATOM    744  CE  LYS A  52      18.872  48.324   4.073  1.00 11.87           C  
ATOM    745  NZ  LYS A  52      19.977  48.762   4.973  1.00 11.87           N  
ATOM    746  H   LYS A  52      17.267  42.463   1.659  1.00 11.87           H  
ATOM    747  HA  LYS A  52      15.534  44.793   2.331  1.00 11.87           H  
ATOM    748 1HB  LYS A  52      17.471  44.428   3.867  1.00 11.87           H  
ATOM    749 2HB  LYS A  52      18.563  44.542   2.488  1.00 11.87           H  
ATOM    750 1HG  LYS A  52      17.777  46.855   2.087  1.00 11.87           H  
ATOM    751 2HG  LYS A  52      16.720  46.730   3.473  1.00 11.87           H  
ATOM    752 1HD  LYS A  52      18.640  46.384   4.961  1.00 11.87           H  
ATOM    753 2HD  LYS A  52      19.734  46.434   3.567  1.00 11.87           H  
ATOM    754 1HE  LYS A  52      19.038  48.738   3.076  1.00 11.87           H  
ATOM    755 2HE  LYS A  52      17.927  48.706   4.460  1.00 11.87           H  
ATOM    756 1HZ  LYS A  52      20.000  49.771   5.014  1.00 11.87           H  
ATOM    757 2HZ  LYS A  52      19.825  48.391   5.900  1.00 11.87           H  
ATOM    758 3HZ  LYS A  52      20.857  48.420   4.613  1.00 11.87           H  
ATOM    759  N   CYS A  53      17.701  44.494  -0.156  1.00 12.89           N  
ATOM    760  CA  CYS A  53      18.032  45.099  -1.441  1.00 12.89           C  
ATOM    761  C   CYS A  53      18.064  44.121  -2.618  1.00 12.89           C  
ATOM    762  O   CYS A  53      19.085  44.009  -3.291  1.00 12.89           O  
ATOM    763  CB  CYS A  53      19.399  45.788  -1.364  1.00 12.89           C  
ATOM    764  SG  CYS A  53      19.505  47.125  -0.138  1.00 12.89           S  
ATOM    765  H   CYS A  53      18.240  43.709   0.193  1.00 12.89           H  
ATOM    766  HA  CYS A  53      17.285  45.847  -1.654  1.00 12.89           H  
ATOM    767 1HB  CYS A  53      20.164  45.051  -1.123  1.00 12.89           H  
ATOM    768 2HB  CYS A  53      19.647  46.206  -2.339  1.00 12.89           H  
ATOM    769  N   PRO A  54      16.960  43.404  -2.924  1.00 14.06           N  
ATOM    770  CA  PRO A  54      16.839  42.513  -4.070  1.00 14.06           C  
ATOM    771  C   PRO A  54      16.755  43.299  -5.380  1.00 14.06           C  
ATOM    772  O   PRO A  54      16.937  42.750  -6.468  1.00 14.06           O  
ATOM    773  CB  PRO A  54      15.524  41.786  -3.785  1.00 14.06           C  
ATOM    774  CG  PRO A  54      14.720  42.770  -2.947  1.00 14.06           C  
ATOM    775  CD  PRO A  54      15.731  43.488  -2.105  1.00 14.06           C  
ATOM    776  HA  PRO A  54      17.690  41.812  -4.081  1.00 14.06           H  
ATOM    777 1HB  PRO A  54      15.027  41.528  -4.731  1.00 14.06           H  
ATOM    778 2HB  PRO A  54      15.722  40.841  -3.251  1.00 14.06           H  
ATOM    779 1HG  PRO A  54      14.140  43.455  -3.576  1.00 14.06           H  
ATOM    780 2HG  PRO A  54      13.993  42.227  -2.326  1.00 14.06           H  
ATOM    781 1HD  PRO A  54      15.400  44.529  -1.958  1.00 14.06           H  
ATOM    782 2HD  PRO A  54      15.842  42.937  -1.164  1.00 14.06           H  
ATOM    783  N   VAL A  55      16.432  44.588  -5.254  1.00 14.84           N  
ATOM    784  CA  VAL A  55      16.231  45.491  -6.372  1.00 14.84           C  
ATOM    785  C   VAL A  55      16.957  46.821  -6.143  1.00 14.84           C  
ATOM    786  O   VAL A  55      17.182  47.197  -4.985  1.00 14.84           O  
ATOM    787  CB  VAL A  55      14.735  45.813  -6.501  1.00 14.84           C  
ATOM    788  CG1 VAL A  55      13.933  44.550  -6.768  1.00 14.84           C  
ATOM    789  CG2 VAL A  55      14.286  46.506  -5.214  1.00 14.84           C  
ATOM    790  H   VAL A  55      16.302  44.959  -4.329  1.00 14.84           H  
ATOM    791  HA  VAL A  55      16.579  44.987  -7.266  1.00 14.84           H  
ATOM    792  HB  VAL A  55      14.577  46.480  -7.342  1.00 14.84           H  
ATOM    793 1HG1 VAL A  55      12.878  44.807  -6.864  1.00 14.84           H  
ATOM    794 2HG1 VAL A  55      14.281  44.087  -7.693  1.00 14.84           H  
ATOM    795 3HG1 VAL A  55      14.050  43.852  -5.953  1.00 14.84           H  
ATOM    796 1HG2 VAL A  55      13.236  46.754  -5.304  1.00 14.84           H  
ATOM    797 2HG2 VAL A  55      14.433  45.846  -4.356  1.00 14.84           H  
ATOM    798 3HG2 VAL A  55      14.867  47.417  -5.080  1.00 14.84           H  
ATOM    799  N   PRO A  56      17.306  47.567  -7.205  1.00 14.53           N  
ATOM    800  CA  PRO A  56      17.833  48.912  -7.130  1.00 14.53           C  
ATOM    801  C   PRO A  56      16.857  49.753  -6.336  1.00 14.53           C  
ATOM    802  O   PRO A  56      15.645  49.620  -6.502  1.00 14.53           O  
ATOM    803  CB  PRO A  56      17.894  49.335  -8.602  1.00 14.53           C  
ATOM    804  CG  PRO A  56      18.067  48.035  -9.356  1.00 14.53           C  
ATOM    805  CD  PRO A  56      17.239  47.024  -8.585  1.00 14.53           C  
ATOM    806  HA  PRO A  56      18.829  48.900  -6.661  1.00 14.53           H  
ATOM    807 1HB  PRO A  56      16.973  49.871  -8.876  1.00 14.53           H  
ATOM    808 2HB  PRO A  56      18.729  50.033  -8.761  1.00 14.53           H  
ATOM    809 1HG  PRO A  56      17.731  48.154 -10.399  1.00 14.53           H  
ATOM    810 2HG  PRO A  56      19.133  47.763  -9.398  1.00 14.53           H  
ATOM    811 1HD  PRO A  56      16.207  46.993  -8.958  1.00 14.53           H  
ATOM    812 2HD  PRO A  56      17.753  46.061  -8.670  1.00 14.53           H  
ATOM    813  N   GLY A  57      17.374  50.617  -5.477  1.00 13.11           N  
ATOM    814  CA  GLY A  57      16.528  51.459  -4.637  1.00 13.11           C  
ATOM    815  C   GLY A  57      16.253  50.801  -3.284  1.00 13.11           C  
ATOM    816  O   GLY A  57      15.748  51.445  -2.366  1.00 13.11           O  
ATOM    817  H   GLY A  57      18.378  50.689  -5.386  1.00 13.11           H  
ATOM    818 1HA  GLY A  57      17.012  52.422  -4.484  1.00 13.11           H  
ATOM    819 2HA  GLY A  57      15.585  51.652  -5.148  1.00 13.11           H  
ATOM    820  N   CYS A  58      16.616  49.523  -3.157  1.00 11.18           N  
ATOM    821  CA  CYS A  58      16.440  48.743  -1.936  1.00 11.18           C  
ATOM    822  C   CYS A  58      15.030  48.646  -1.392  1.00 11.18           C  
ATOM    823  O   CYS A  58      14.791  48.844  -0.201  1.00 11.18           O  
ATOM    824  CB  CYS A  58      17.364  49.220  -0.820  1.00 11.18           C  
ATOM    825  SG  CYS A  58      19.110  48.887  -1.144  1.00 11.18           S  
ATOM    826  H   CYS A  58      17.008  49.027  -3.957  1.00 11.18           H  
ATOM    827  HA  CYS A  58      16.746  47.747  -2.189  1.00 11.18           H  
ATOM    828 1HB  CYS A  58      17.242  50.287  -0.660  1.00 11.18           H  
ATOM    829 2HB  CYS A  58      17.089  48.716   0.109  1.00 11.18           H  
ATOM    830  N   VAL A  59      14.085  48.337  -2.260  1.00  9.42           N  
ATOM    831  CA  VAL A  59      12.727  48.159  -1.795  1.00  9.42           C  
ATOM    832  C   VAL A  59      12.580  46.728  -1.289  1.00  9.42           C  
ATOM    833  O   VAL A  59      12.774  45.773  -2.037  1.00  9.42           O  
ATOM    834  CB  VAL A  59      11.740  48.433  -2.935  1.00  9.42           C  
ATOM    835  CG1 VAL A  59      10.323  48.200  -2.458  1.00  9.42           C  
ATOM    836  CG2 VAL A  59      11.955  49.853  -3.433  1.00  9.42           C  
ATOM    837  H   VAL A  59      14.321  48.210  -3.232  1.00  9.42           H  
ATOM    838  HA  VAL A  59      12.533  48.853  -0.977  1.00  9.42           H  
ATOM    839  HB  VAL A  59      11.919  47.739  -3.740  1.00  9.42           H  
ATOM    840 1HG1 VAL A  59       9.628  48.382  -3.277  1.00  9.42           H  
ATOM    841 2HG1 VAL A  59      10.219  47.168  -2.119  1.00  9.42           H  
ATOM    842 3HG1 VAL A  59      10.101  48.876  -1.634  1.00  9.42           H  
ATOM    843 1HG2 VAL A  59      11.270  50.061  -4.255  1.00  9.42           H  
ATOM    844 2HG2 VAL A  59      11.773  50.556  -2.620  1.00  9.42           H  
ATOM    845 3HG2 VAL A  59      12.987  49.962  -3.784  1.00  9.42           H  
ATOM    846  N   GLY A  60      12.241  46.578  -0.017  1.00  8.21           N  
ATOM    847  CA  GLY A  60      12.149  45.252   0.586  1.00  8.21           C  
ATOM    848  C   GLY A  60      12.308  45.321   2.100  1.00  8.21           C  
ATOM    849  O   GLY A  60      11.513  45.974   2.780  1.00  8.21           O  
ATOM    850  H   GLY A  60      12.088  47.401   0.548  1.00  8.21           H  
ATOM    851 1HA  GLY A  60      11.192  44.797   0.333  1.00  8.21           H  
ATOM    852 2HA  GLY A  60      12.931  44.612   0.172  1.00  8.21           H  
TER     853
ENDMDL

