REMARK ID 644280 DOMAINID 637854 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       1.982   2.141   2.767  1.00  3.61           N  
ATOM      2  CA  ASP A   1       1.744   2.290   1.337  1.00  3.61           C  
ATOM      3  C   ASP A   1       1.820   3.742   0.888  1.00  3.61           C  
ATOM      4  O   ASP A   1       1.999   4.647   1.706  1.00  3.61           O  
ATOM      5  CB  ASP A   1       0.382   1.666   0.962  1.00  3.61           C  
ATOM      6  CG  ASP A   1      -0.910   2.360   1.585  1.00  3.61           C  
ATOM      7  OD1 ASP A   1      -0.867   3.487   2.062  1.00  3.61           O  
ATOM      8  OD2 ASP A   1      -1.940   1.719   1.572  1.00  3.61           O  
ATOM      9 1H   ASP A   1       2.490   1.284   2.934  1.00  3.61           H  
ATOM     10 2H   ASP A   1       2.528   2.924   3.098  1.00  3.61           H  
ATOM     11 3H   ASP A   1       1.102   2.111   3.257  1.00  3.61           H  
ATOM     12  HA  ASP A   1       2.520   1.739   0.807  1.00  3.61           H  
ATOM     13 1HB  ASP A   1       0.272   1.677  -0.122  1.00  3.61           H  
ATOM     14 2HB  ASP A   1       0.380   0.620   1.268  1.00  3.61           H  
ATOM     15  N   LEU A   2       1.680   3.964  -0.419  1.00  3.43           N  
ATOM     16  CA  LEU A   2       1.674   5.315  -0.967  1.00  3.43           C  
ATOM     17  C   LEU A   2       0.332   5.672  -1.558  1.00  3.43           C  
ATOM     18  O   LEU A   2      -0.145   5.015  -2.483  1.00  3.43           O  
ATOM     19  CB  LEU A   2       2.731   5.489  -2.068  1.00  3.43           C  
ATOM     20  CG  LEU A   2       2.695   6.878  -2.785  1.00  3.43           C  
ATOM     21  CD1 LEU A   2       3.037   7.984  -1.783  1.00  3.43           C  
ATOM     22  CD2 LEU A   2       3.663   6.858  -3.972  1.00  3.43           C  
ATOM     23  H   LEU A   2       1.550   3.187  -1.053  1.00  3.43           H  
ATOM     24  HA  LEU A   2       1.887   6.019  -0.164  1.00  3.43           H  
ATOM     25 1HB  LEU A   2       3.720   5.356  -1.636  1.00  3.43           H  
ATOM     26 2HB  LEU A   2       2.573   4.719  -2.827  1.00  3.43           H  
ATOM     27  HG  LEU A   2       1.685   7.068  -3.155  1.00  3.43           H  
ATOM     28 1HD1 LEU A   2       2.985   8.942  -2.269  1.00  3.43           H  
ATOM     29 2HD1 LEU A   2       2.319   7.965  -0.966  1.00  3.43           H  
ATOM     30 3HD1 LEU A   2       4.037   7.825  -1.388  1.00  3.43           H  
ATOM     31 1HD2 LEU A   2       3.636   7.811  -4.492  1.00  3.43           H  
ATOM     32 2HD2 LEU A   2       4.678   6.666  -3.622  1.00  3.43           H  
ATOM     33 3HD2 LEU A   2       3.366   6.066  -4.659  1.00  3.43           H  
ATOM     34  N   LYS A   3      -0.262   6.730  -1.045  1.00  3.26           N  
ATOM     35  CA  LYS A   3      -1.519   7.196  -1.579  1.00  3.26           C  
ATOM     36  C   LYS A   3      -1.236   8.454  -2.371  1.00  3.26           C  
ATOM     37  O   LYS A   3      -0.585   9.372  -1.878  1.00  3.26           O  
ATOM     38  CB  LYS A   3      -2.529   7.430  -0.462  1.00  3.26           C  
ATOM     39  CG  LYS A   3      -2.910   6.140   0.288  1.00  3.26           C  
ATOM     40  CD  LYS A   3      -3.946   6.394   1.374  1.00  3.26           C  
ATOM     41  CE  LYS A   3      -4.358   5.087   2.088  1.00  3.26           C  
ATOM     42  NZ  LYS A   3      -3.291   4.551   3.009  1.00  3.26           N  
ATOM     43  H   LYS A   3       0.172   7.216  -0.274  1.00  3.26           H  
ATOM     44  HA  LYS A   3      -1.925   6.447  -2.260  1.00  3.26           H  
ATOM     45 1HB  LYS A   3      -2.121   8.134   0.262  1.00  3.26           H  
ATOM     46 2HB  LYS A   3      -3.438   7.868  -0.876  1.00  3.26           H  
ATOM     47 1HG  LYS A   3      -3.305   5.411  -0.421  1.00  3.26           H  
ATOM     48 2HG  LYS A   3      -2.018   5.707   0.755  1.00  3.26           H  
ATOM     49 1HD  LYS A   3      -3.532   7.080   2.112  1.00  3.26           H  
ATOM     50 2HD  LYS A   3      -4.832   6.854   0.934  1.00  3.26           H  
ATOM     51 1HE  LYS A   3      -5.258   5.278   2.669  1.00  3.26           H  
ATOM     52 2HE  LYS A   3      -4.577   4.328   1.336  1.00  3.26           H  
ATOM     53 1HZ  LYS A   3      -3.619   3.703   3.437  1.00  3.26           H  
ATOM     54 2HZ  LYS A   3      -2.413   4.325   2.509  1.00  3.26           H  
ATOM     55 3HZ  LYS A   3      -3.085   5.226   3.720  1.00  3.26           H  
ATOM     56  N   CYS A   4      -1.673   8.448  -3.618  1.00  3.11           N  
ATOM     57  CA  CYS A   4      -1.492   9.525  -4.577  1.00  3.11           C  
ATOM     58  C   CYS A   4      -2.620  10.568  -4.567  1.00  3.11           C  
ATOM     59  O   CYS A   4      -3.770  10.219  -4.816  1.00  3.11           O  
ATOM     60  CB  CYS A   4      -1.398   8.927  -5.973  1.00  3.11           C  
ATOM     61  SG  CYS A   4      -1.502  10.130  -7.292  1.00  3.11           S  
ATOM     62  H   CYS A   4      -2.180   7.625  -3.911  1.00  3.11           H  
ATOM     63  HA  CYS A   4      -0.540   9.999  -4.362  1.00  3.11           H  
ATOM     64 1HB  CYS A   4      -0.447   8.402  -6.076  1.00  3.11           H  
ATOM     65 2HB  CYS A   4      -2.177   8.200  -6.093  1.00  3.11           H  
ATOM     66  N   PRO A   5      -2.335  11.856  -4.233  1.00  2.98           N  
ATOM     67  CA  PRO A   5      -3.240  13.007  -4.266  1.00  2.98           C  
ATOM     68  C   PRO A   5      -3.876  13.375  -5.621  1.00  2.98           C  
ATOM     69  O   PRO A   5      -4.901  14.055  -5.649  1.00  2.98           O  
ATOM     70  CB  PRO A   5      -2.325  14.153  -3.816  1.00  2.98           C  
ATOM     71  CG  PRO A   5      -1.279  13.506  -2.980  1.00  2.98           C  
ATOM     72  CD  PRO A   5      -1.049  12.169  -3.592  1.00  2.98           C  
ATOM     73  HA  PRO A   5      -4.031  12.838  -3.523  1.00  2.98           H  
ATOM     74 1HB  PRO A   5      -1.906  14.660  -4.700  1.00  2.98           H  
ATOM     75 2HB  PRO A   5      -2.909  14.904  -3.264  1.00  2.98           H  
ATOM     76 1HG  PRO A   5      -0.366  14.118  -2.977  1.00  2.98           H  
ATOM     77 2HG  PRO A   5      -1.617  13.435  -1.935  1.00  2.98           H  
ATOM     78 1HD  PRO A   5      -0.261  12.209  -4.290  1.00  2.98           H  
ATOM     79 2HD  PRO A   5      -0.845  11.499  -2.773  1.00  2.98           H  
ATOM     80  N   THR A   6      -3.273  12.970  -6.738  1.00  2.86           N  
ATOM     81  CA  THR A   6      -3.824  13.325  -8.047  1.00  2.86           C  
ATOM     82  C   THR A   6      -5.156  12.584  -8.305  1.00  2.86           C  
ATOM     83  O   THR A   6      -5.198  11.366  -8.185  1.00  2.86           O  
ATOM     84  CB  THR A   6      -2.796  13.055  -9.179  1.00  2.86           C  
ATOM     85  OG1 THR A   6      -1.646  13.904  -9.008  1.00  2.86           O  
ATOM     86  CG2 THR A   6      -3.375  13.267 -10.533  1.00  2.86           C  
ATOM     87  H   THR A   6      -2.432  12.409  -6.694  1.00  2.86           H  
ATOM     88  HA  THR A   6      -3.972  14.393  -8.043  1.00  2.86           H  
ATOM     89  HB  THR A   6      -2.477  12.044  -9.132  1.00  2.86           H  
ATOM     90  HG1 THR A   6      -0.961  13.479  -8.455  1.00  2.86           H  
ATOM     91 1HG2 THR A   6      -2.620  13.049 -11.280  1.00  2.86           H  
ATOM     92 2HG2 THR A   6      -4.206  12.612 -10.672  1.00  2.86           H  
ATOM     93 3HG2 THR A   6      -3.695  14.290 -10.638  1.00  2.86           H  
ATOM     94  N   PRO A   7      -6.251  13.274  -8.715  1.00  2.75           N  
ATOM     95  CA  PRO A   7      -7.579  12.722  -8.999  1.00  2.75           C  
ATOM     96  C   PRO A   7      -7.615  11.502  -9.918  1.00  2.75           C  
ATOM     97  O   PRO A   7      -8.524  10.680  -9.823  1.00  2.75           O  
ATOM     98  CB  PRO A   7      -8.280  13.904  -9.672  1.00  2.75           C  
ATOM     99  CG  PRO A   7      -7.649  15.118  -9.054  1.00  2.75           C  
ATOM    100  CD  PRO A   7      -6.202  14.761  -8.856  1.00  2.75           C  
ATOM    101  HA  PRO A   7      -8.068  12.484  -8.041  1.00  2.75           H  
ATOM    102 1HB  PRO A   7      -8.128  13.854 -10.764  1.00  2.75           H  
ATOM    103 2HB  PRO A   7      -9.365  13.846  -9.500  1.00  2.75           H  
ATOM    104 1HG  PRO A   7      -7.786  15.990  -9.712  1.00  2.75           H  
ATOM    105 2HG  PRO A   7      -8.152  15.359  -8.103  1.00  2.75           H  
ATOM    106 1HD  PRO A   7      -5.615  15.081  -9.721  1.00  2.75           H  
ATOM    107 2HD  PRO A   7      -5.889  15.245  -7.915  1.00  2.75           H  
ATOM    108  N   GLY A   8      -6.645  11.385 -10.820  1.00  2.65           N  
ATOM    109  CA  GLY A   8      -6.605  10.265 -11.753  1.00  2.65           C  
ATOM    110  C   GLY A   8      -5.998   8.991 -11.143  1.00  2.65           C  
ATOM    111  O   GLY A   8      -5.966   7.942 -11.802  1.00  2.65           O  
ATOM    112  H   GLY A   8      -5.923  12.083 -10.872  1.00  2.65           H  
ATOM    113 1HA  GLY A   8      -7.615  10.057 -12.103  1.00  2.65           H  
ATOM    114 2HA  GLY A   8      -6.023  10.557 -12.626  1.00  2.65           H  
ATOM    115  N   CYS A   9      -5.537   9.072  -9.892  1.00  2.54           N  
ATOM    116  CA  CYS A   9      -4.899   7.954  -9.211  1.00  2.54           C  
ATOM    117  C   CYS A   9      -5.826   7.015  -8.452  1.00  2.54           C  
ATOM    118  O   CYS A   9      -6.961   7.343  -8.111  1.00  2.54           O  
ATOM    119  CB  CYS A   9      -3.867   8.427  -8.210  1.00  2.54           C  
ATOM    120  SG  CYS A   9      -2.375   9.178  -8.886  1.00  2.54           S  
ATOM    121  H   CYS A   9      -5.606   9.950  -9.379  1.00  2.54           H  
ATOM    122  HA  CYS A   9      -4.382   7.375  -9.964  1.00  2.54           H  
ATOM    123 1HB  CYS A   9      -4.329   9.139  -7.520  1.00  2.54           H  
ATOM    124 2HB  CYS A   9      -3.572   7.575  -7.629  1.00  2.54           H  
ATOM    125  N   ASP A  10      -5.289   5.830  -8.161  1.00  2.42           N  
ATOM    126  CA  ASP A  10      -5.970   4.804  -7.378  1.00  2.42           C  
ATOM    127  C   ASP A  10      -5.095   4.163  -6.301  1.00  2.42           C  
ATOM    128  O   ASP A  10      -5.454   3.135  -5.733  1.00  2.42           O  
ATOM    129  CB  ASP A  10      -6.446   3.704  -8.310  1.00  2.42           C  
ATOM    130  CG  ASP A  10      -5.275   3.048  -9.070  1.00  2.42           C  
ATOM    131  OD1 ASP A  10      -4.119   3.478  -8.911  1.00  2.42           O  
ATOM    132  OD2 ASP A  10      -5.527   2.120  -9.806  1.00  2.42           O  
ATOM    133  H   ASP A  10      -4.366   5.638  -8.508  1.00  2.42           H  
ATOM    134  HA  ASP A  10      -6.831   5.260  -6.890  1.00  2.42           H  
ATOM    135 1HB  ASP A  10      -6.968   2.939  -7.734  1.00  2.42           H  
ATOM    136 2HB  ASP A  10      -7.155   4.118  -9.032  1.00  2.42           H  
ATOM    137  N   GLY A  11      -3.931   4.754  -6.039  1.00  2.32           N  
ATOM    138  CA  GLY A  11      -3.009   4.209  -5.039  1.00  2.32           C  
ATOM    139  C   GLY A  11      -2.132   3.051  -5.553  1.00  2.32           C  
ATOM    140  O   GLY A  11      -1.354   2.482  -4.786  1.00  2.32           O  
ATOM    141  H   GLY A  11      -3.690   5.596  -6.534  1.00  2.32           H  
ATOM    142 1HA  GLY A  11      -2.362   5.011  -4.679  1.00  2.32           H  
ATOM    143 2HA  GLY A  11      -3.581   3.869  -4.178  1.00  2.32           H  
ATOM    144  N   SER A  12      -2.234   2.709  -6.848  1.00  2.27           N  
ATOM    145  CA  SER A  12      -1.470   1.601  -7.425  1.00  2.27           C  
ATOM    146  C   SER A  12       0.060   1.736  -7.405  1.00  2.27           C  
ATOM    147  O   SER A  12       0.760   0.730  -7.539  1.00  2.27           O  
ATOM    148  CB  SER A  12      -1.944   1.354  -8.846  1.00  2.27           C  
ATOM    149  OG  SER A  12      -1.740   2.482  -9.657  1.00  2.27           O  
ATOM    150  H   SER A  12      -2.902   3.185  -7.463  1.00  2.27           H  
ATOM    151  HA  SER A  12      -1.720   0.711  -6.846  1.00  2.27           H  
ATOM    152 1HB  SER A  12      -1.395   0.511  -9.258  1.00  2.27           H  
ATOM    153 2HB  SER A  12      -3.001   1.088  -8.845  1.00  2.27           H  
ATOM    154  HG  SER A  12      -2.517   3.037  -9.461  1.00  2.27           H  
ATOM    155  N   GLY A  13       0.594   2.949  -7.254  1.00  2.29           N  
ATOM    156  CA  GLY A  13       2.044   3.104  -7.213  1.00  2.29           C  
ATOM    157  C   GLY A  13       2.555   4.392  -7.840  1.00  2.29           C  
ATOM    158  O   GLY A  13       1.799   5.324  -8.117  1.00  2.29           O  
ATOM    159  H   GLY A  13      -0.011   3.745  -7.151  1.00  2.29           H  
ATOM    160 1HA  GLY A  13       2.369   3.062  -6.174  1.00  2.29           H  
ATOM    161 2HA  GLY A  13       2.507   2.256  -7.716  1.00  2.29           H  
ATOM    162  N   HIS A  14       3.869   4.428  -8.038  1.00  2.41           N  
ATOM    163  CA  HIS A  14       4.590   5.568  -8.599  1.00  2.41           C  
ATOM    164  C   HIS A  14       5.928   4.993  -9.106  1.00  2.41           C  
ATOM    165  O   HIS A  14       6.446   4.039  -8.522  1.00  2.41           O  
ATOM    166  CB  HIS A  14       4.815   6.667  -7.544  1.00  2.41           C  
ATOM    167  CG  HIS A  14       5.072   8.036  -8.116  1.00  2.41           C  
ATOM    168  ND1 HIS A  14       4.042   8.951  -8.389  1.00  2.41           N  
ATOM    169  CD2 HIS A  14       6.209   8.632  -8.518  1.00  2.41           C  
ATOM    170  CE1 HIS A  14       4.584  10.041  -8.914  1.00  2.41           C  
ATOM    171  NE2 HIS A  14       5.863   9.868  -9.001  1.00  2.41           N  
ATOM    172  H   HIS A  14       4.405   3.611  -7.779  1.00  2.41           H  
ATOM    173  HA  HIS A  14       4.054   5.997  -9.441  1.00  2.41           H  
ATOM    174 1HB  HIS A  14       3.940   6.740  -6.909  1.00  2.41           H  
ATOM    175 2HB  HIS A  14       5.664   6.402  -6.908  1.00  2.41           H  
ATOM    176  HD2 HIS A  14       7.217   8.211  -8.481  1.00  2.41           H  
ATOM    177  HE1 HIS A  14       4.072  10.939  -9.248  1.00  2.41           H  
ATOM    178  HE2 HIS A  14       6.490  10.572  -9.398  1.00  2.41           H  
ATOM    179  N   ILE A  15       6.477   5.538 -10.188  1.00  2.61           N  
ATOM    180  CA  ILE A  15       7.728   5.049 -10.753  1.00  2.61           C  
ATOM    181  C   ILE A  15       8.933   5.492  -9.930  1.00  2.61           C  
ATOM    182  O   ILE A  15       9.211   6.684  -9.802  1.00  2.61           O  
ATOM    183  CB  ILE A  15       7.838   5.534 -12.210  1.00  2.61           C  
ATOM    184  CG1 ILE A  15       6.661   4.932 -13.011  1.00  2.61           C  
ATOM    185  CG2 ILE A  15       9.169   5.163 -12.816  1.00  2.61           C  
ATOM    186  CD1 ILE A  15       6.447   5.533 -14.391  1.00  2.61           C  
ATOM    187  H   ILE A  15       6.025   6.319 -10.650  1.00  2.61           H  
ATOM    188  HA  ILE A  15       7.701   3.957 -10.756  1.00  2.61           H  
ATOM    189  HB  ILE A  15       7.732   6.610 -12.234  1.00  2.61           H  
ATOM    190 1HG1 ILE A  15       6.829   3.863 -13.123  1.00  2.61           H  
ATOM    191 2HG1 ILE A  15       5.760   5.079 -12.437  1.00  2.61           H  
ATOM    192 1HG2 ILE A  15       9.212   5.523 -13.844  1.00  2.61           H  
ATOM    193 2HG2 ILE A  15       9.955   5.621 -12.247  1.00  2.61           H  
ATOM    194 3HG2 ILE A  15       9.288   4.080 -12.805  1.00  2.61           H  
ATOM    195 1HD1 ILE A  15       5.593   5.051 -14.866  1.00  2.61           H  
ATOM    196 2HD1 ILE A  15       6.249   6.601 -14.291  1.00  2.61           H  
ATOM    197 3HD1 ILE A  15       7.335   5.382 -15.000  1.00  2.61           H  
ATOM    198  N   THR A  16       9.702   4.505  -9.472  1.00  2.86           N  
ATOM    199  CA  THR A  16      10.828   4.679  -8.551  1.00  2.86           C  
ATOM    200  C   THR A  16      12.062   5.387  -9.109  1.00  2.86           C  
ATOM    201  O   THR A  16      13.008   5.657  -8.372  1.00  2.86           O  
ATOM    202  CB  THR A  16      11.238   3.312  -7.984  1.00  2.86           C  
ATOM    203  OG1 THR A  16      11.624   2.438  -9.056  1.00  2.86           O  
ATOM    204  CG2 THR A  16      10.064   2.702  -7.238  1.00  2.86           C  
ATOM    205  H   THR A  16       9.421   3.560  -9.696  1.00  2.86           H  
ATOM    206  HA  THR A  16      10.466   5.283  -7.716  1.00  2.86           H  
ATOM    207  HB  THR A  16      12.080   3.434  -7.302  1.00  2.86           H  
ATOM    208  HG1 THR A  16      12.446   2.752  -9.444  1.00  2.86           H  
ATOM    209 1HG2 THR A  16      10.352   1.731  -6.836  1.00  2.86           H  
ATOM    210 2HG2 THR A  16       9.770   3.362  -6.421  1.00  2.86           H  
ATOM    211 3HG2 THR A  16       9.222   2.577  -7.922  1.00  2.86           H  
ATOM    212  N   GLY A  17      12.059   5.692 -10.401  1.00  3.14           N  
ATOM    213  CA  GLY A  17      13.155   6.428 -11.033  1.00  3.14           C  
ATOM    214  C   GLY A  17      13.392   7.786 -10.346  1.00  3.14           C  
ATOM    215  O   GLY A  17      14.509   8.306 -10.355  1.00  3.14           O  
ATOM    216  H   GLY A  17      11.254   5.427 -10.944  1.00  3.14           H  
ATOM    217 1HA  GLY A  17      14.065   5.831 -10.994  1.00  3.14           H  
ATOM    218 2HA  GLY A  17      12.920   6.588 -12.084  1.00  3.14           H  
ATOM    219  N   ASN A  18      12.326   8.366  -9.784  1.00  3.38           N  
ATOM    220  CA  ASN A  18      12.391   9.638  -9.065  1.00  3.38           C  
ATOM    221  C   ASN A  18      11.114   9.781  -8.269  1.00  3.38           C  
ATOM    222  O   ASN A  18      10.196   9.000  -8.452  1.00  3.38           O  
ATOM    223  CB  ASN A  18      12.571  10.820 -10.008  1.00  3.38           C  
ATOM    224  CG  ASN A  18      13.274  12.017  -9.357  1.00  3.38           C  
ATOM    225  OD1 ASN A  18      13.110  12.300  -8.156  1.00  3.38           O  
ATOM    226  ND2 ASN A  18      14.048  12.721 -10.142  1.00  3.38           N  
ATOM    227  H   ASN A  18      11.429   7.875  -9.820  1.00  3.38           H  
ATOM    228  HA  ASN A  18      13.221   9.609  -8.359  1.00  3.38           H  
ATOM    229 1HB  ASN A  18      13.150  10.512 -10.875  1.00  3.38           H  
ATOM    230 2HB  ASN A  18      11.601  11.137 -10.369  1.00  3.38           H  
ATOM    231 1HD2 ASN A  18      14.535  13.515  -9.781  1.00  3.38           H  
ATOM    232 2HD2 ASN A  18      14.154  12.462 -11.102  1.00  3.38           H  
ATOM    233  N   TYR A  19      11.026  10.784  -7.409  1.00  3.55           N  
ATOM    234  CA  TYR A  19       9.767  11.009  -6.707  1.00  3.55           C  
ATOM    235  C   TYR A  19       9.232   9.725  -6.076  1.00  3.55           C  
ATOM    236  O   TYR A  19       8.134   9.291  -6.397  1.00  3.55           O  
ATOM    237  CB  TYR A  19       8.722  11.607  -7.649  1.00  3.55           C  
ATOM    238  CG  TYR A  19       9.153  12.907  -8.242  1.00  3.55           C  
ATOM    239  CD1 TYR A  19       9.482  12.972  -9.579  1.00  3.55           C  
ATOM    240  CD2 TYR A  19       9.238  14.033  -7.449  1.00  3.55           C  
ATOM    241  CE1 TYR A  19       9.898  14.162 -10.127  1.00  3.55           C  
ATOM    242  CE2 TYR A  19       9.649  15.229  -7.992  1.00  3.55           C  
ATOM    243  CZ  TYR A  19       9.979  15.297  -9.330  1.00  3.55           C  
ATOM    244  OH  TYR A  19      10.393  16.493  -9.878  1.00  3.55           O  
ATOM    245  H   TYR A  19      11.817  11.407  -7.298  1.00  3.55           H  
ATOM    246  HA  TYR A  19       9.946  11.719  -5.900  1.00  3.55           H  
ATOM    247 1HB  TYR A  19       8.512  10.915  -8.463  1.00  3.55           H  
ATOM    248 2HB  TYR A  19       7.786  11.765  -7.106  1.00  3.55           H  
ATOM    249  HD1 TYR A  19       9.410  12.079 -10.200  1.00  3.55           H  
ATOM    250  HD2 TYR A  19       8.981  13.975  -6.396  1.00  3.55           H  
ATOM    251  HE1 TYR A  19      10.157  14.211 -11.185  1.00  3.55           H  
ATOM    252  HE2 TYR A  19       9.715  16.119  -7.367  1.00  3.55           H  
ATOM    253  HH  TYR A  19      10.598  16.364 -10.808  1.00  3.55           H  
ATOM    254  N   ALA A  20       9.986   9.108  -5.161  1.00  3.60           N  
ATOM    255  CA  ALA A  20       9.520   7.837  -4.596  1.00  3.60           C  
ATOM    256  C   ALA A  20       8.113   7.993  -4.012  1.00  3.60           C  
ATOM    257  O   ALA A  20       7.311   7.059  -4.057  1.00  3.60           O  
ATOM    258  CB  ALA A  20      10.475   7.348  -3.524  1.00  3.60           C  
ATOM    259  H   ALA A  20      10.879   9.496  -4.899  1.00  3.60           H  
ATOM    260  HA  ALA A  20       9.475   7.104  -5.403  1.00  3.60           H  
ATOM    261 1HB  ALA A  20      10.120   6.394  -3.133  1.00  3.60           H  
ATOM    262 2HB  ALA A  20      11.468   7.218  -3.955  1.00  3.60           H  
ATOM    263 3HB  ALA A  20      10.518   8.076  -2.718  1.00  3.60           H  
ATOM    264  N   SER A  21       7.824   9.166  -3.455  1.00  3.56           N  
ATOM    265  CA  SER A  21       6.500   9.468  -2.947  1.00  3.56           C  
ATOM    266  C   SER A  21       5.877  10.444  -3.943  1.00  3.56           C  
ATOM    267  O   SER A  21       6.595  11.202  -4.603  1.00  3.56           O  
ATOM    268  CB  SER A  21       6.561  10.064  -1.560  1.00  3.56           C  
ATOM    269  OG  SER A  21       7.103   9.151  -0.642  1.00  3.56           O  
ATOM    270  H   SER A  21       8.537   9.876  -3.434  1.00  3.56           H  
ATOM    271  HA  SER A  21       5.903   8.561  -2.921  1.00  3.56           H  
ATOM    272 1HB  SER A  21       7.162  10.971  -1.577  1.00  3.56           H  
ATOM    273 2HB  SER A  21       5.555  10.342  -1.250  1.00  3.56           H  
ATOM    274  HG  SER A  21       6.727   8.292  -0.860  1.00  3.56           H  
ATOM    275  N   HIS A  22       4.554  10.501  -4.019  1.00  3.46           N  
ATOM    276  CA  HIS A  22       3.917  11.365  -5.014  1.00  3.46           C  
ATOM    277  C   HIS A  22       3.964  12.850  -4.651  1.00  3.46           C  
ATOM    278  O   HIS A  22       2.971  13.438  -4.225  1.00  3.46           O  
ATOM    279  CB  HIS A  22       2.450  10.973  -5.197  1.00  3.46           C  
ATOM    280  CG  HIS A  22       1.769  11.608  -6.398  1.00  3.46           C  
ATOM    281  ND1 HIS A  22       1.855  11.078  -7.658  1.00  3.46           N  
ATOM    282  CD2 HIS A  22       1.037  12.755  -6.522  1.00  3.46           C  
ATOM    283  CE1 HIS A  22       1.178  11.857  -8.505  1.00  3.46           C  
ATOM    284  NE2 HIS A  22       0.669  12.865  -7.830  1.00  3.46           N  
ATOM    285  H   HIS A  22       3.991   9.902  -3.438  1.00  3.46           H  
ATOM    286  HA  HIS A  22       4.424  11.241  -5.973  1.00  3.46           H  
ATOM    287 1HB  HIS A  22       2.379   9.890  -5.315  1.00  3.46           H  
ATOM    288 2HB  HIS A  22       1.895  11.234  -4.301  1.00  3.46           H  
ATOM    289  HD1 HIS A  22       2.402  10.240  -7.919  1.00  3.46           H  
ATOM    290  HD2 HIS A  22       0.721  13.524  -5.819  1.00  3.46           H  
ATOM    291  HE1 HIS A  22       1.101  11.625  -9.547  1.00  3.46           H  
ATOM    292  N   ARG A  23       5.135  13.443  -4.865  1.00  3.30           N  
ATOM    293  CA  ARG A  23       5.415  14.855  -4.597  1.00  3.30           C  
ATOM    294  C   ARG A  23       5.312  15.697  -5.873  1.00  3.30           C  
ATOM    295  O   ARG A  23       5.555  16.904  -5.868  1.00  3.30           O  
ATOM    296  CB  ARG A  23       6.807  15.008  -4.012  1.00  3.30           C  
ATOM    297  CG  ARG A  23       7.011  14.354  -2.653  1.00  3.30           C  
ATOM    298  CD  ARG A  23       8.397  14.570  -2.142  1.00  3.30           C  
ATOM    299  NE  ARG A  23       8.604  13.953  -0.836  1.00  3.30           N  
ATOM    300  CZ  ARG A  23       9.743  14.037  -0.118  1.00  3.30           C  
ATOM    301  NH1 ARG A  23      10.770  14.712  -0.586  1.00  3.30           N  
ATOM    302  NH2 ARG A  23       9.826  13.440   1.058  1.00  3.30           N  
ATOM    303  H   ARG A  23       5.886  12.833  -5.178  1.00  3.30           H  
ATOM    304  HA  ARG A  23       4.685  15.223  -3.876  1.00  3.30           H  
ATOM    305 1HB  ARG A  23       7.528  14.573  -4.693  1.00  3.30           H  
ATOM    306 2HB  ARG A  23       7.045  16.065  -3.913  1.00  3.30           H  
ATOM    307 1HG  ARG A  23       6.305  14.770  -1.935  1.00  3.30           H  
ATOM    308 2HG  ARG A  23       6.844  13.279  -2.745  1.00  3.30           H  
ATOM    309 1HD  ARG A  23       9.110  14.131  -2.842  1.00  3.30           H  
ATOM    310 2HD  ARG A  23       8.590  15.638  -2.050  1.00  3.30           H  
ATOM    311  HE  ARG A  23       7.838  13.426  -0.440  1.00  3.30           H  
ATOM    312 1HH1 ARG A  23      10.708  15.168  -1.485  1.00  3.30           H  
ATOM    313 2HH1 ARG A  23      11.622  14.773  -0.047  1.00  3.30           H  
ATOM    314 1HH2 ARG A  23       9.037  12.919   1.417  1.00  3.30           H  
ATOM    315 2HH2 ARG A  23      10.678  13.502   1.596  1.00  3.30           H  
ATOM    316  N   SER A  24       4.973  15.027  -6.963  1.00  3.10           N  
ATOM    317  CA  SER A  24       4.829  15.588  -8.299  1.00  3.10           C  
ATOM    318  C   SER A  24       4.064  14.634  -9.176  1.00  3.10           C  
ATOM    319  O   SER A  24       4.120  13.427  -8.982  1.00  3.10           O  
ATOM    320  CB  SER A  24       6.161  15.859  -8.968  1.00  3.10           C  
ATOM    321  OG  SER A  24       5.963  16.331 -10.299  1.00  3.10           O  
ATOM    322  H   SER A  24       4.792  14.042  -6.849  1.00  3.10           H  
ATOM    323  HA  SER A  24       4.268  16.521  -8.229  1.00  3.10           H  
ATOM    324 1HB  SER A  24       6.716  16.600  -8.393  1.00  3.10           H  
ATOM    325 2HB  SER A  24       6.752  14.945  -8.991  1.00  3.10           H  
ATOM    326  HG  SER A  24       6.789  16.764 -10.547  1.00  3.10           H  
ATOM    327  N   LEU A  25       3.371  15.159 -10.173  1.00  2.88           N  
ATOM    328  CA  LEU A  25       2.752  14.285 -11.162  1.00  2.88           C  
ATOM    329  C   LEU A  25       3.798  13.404 -11.851  1.00  2.88           C  
ATOM    330  O   LEU A  25       3.492  12.289 -12.291  1.00  2.88           O  
ATOM    331  CB  LEU A  25       1.999  15.068 -12.236  1.00  2.88           C  
ATOM    332  CG  LEU A  25       1.246  14.176 -13.221  1.00  2.88           C  
ATOM    333  CD1 LEU A  25       0.213  13.355 -12.445  1.00  2.88           C  
ATOM    334  CD2 LEU A  25       0.597  15.019 -14.309  1.00  2.88           C  
ATOM    335  H   LEU A  25       3.323  16.163 -10.273  1.00  2.88           H  
ATOM    336  HA  LEU A  25       2.044  13.639 -10.650  1.00  2.88           H  
ATOM    337 1HB  LEU A  25       1.281  15.731 -11.756  1.00  2.88           H  
ATOM    338 2HB  LEU A  25       2.713  15.669 -12.800  1.00  2.88           H  
ATOM    339  HG  LEU A  25       1.946  13.488 -13.680  1.00  2.88           H  
ATOM    340 1HD1 LEU A  25      -0.321  12.697 -13.120  1.00  2.88           H  
ATOM    341 2HD1 LEU A  25       0.718  12.760 -11.691  1.00  2.88           H  
ATOM    342 3HD1 LEU A  25      -0.492  14.028 -11.960  1.00  2.88           H  
ATOM    343 1HD2 LEU A  25       0.067  14.370 -15.009  1.00  2.88           H  
ATOM    344 2HD2 LEU A  25      -0.097  15.712 -13.869  1.00  2.88           H  
ATOM    345 3HD2 LEU A  25       1.365  15.574 -14.844  1.00  2.88           H  
ATOM    346  N   SER A  26       5.008  13.948 -12.030  1.00  2.68           N  
ATOM    347  CA  SER A  26       6.044  13.217 -12.738  1.00  2.68           C  
ATOM    348  C   SER A  26       6.330  11.903 -12.037  1.00  2.68           C  
ATOM    349  O   SER A  26       6.482  11.859 -10.815  1.00  2.68           O  
ATOM    350  CB  SER A  26       7.307  14.038 -12.823  1.00  2.68           C  
ATOM    351  OG  SER A  26       8.332  13.307 -13.442  1.00  2.68           O  
ATOM    352  H   SER A  26       5.221  14.855 -11.612  1.00  2.68           H  
ATOM    353  HA  SER A  26       5.692  13.004 -13.748  1.00  2.68           H  
ATOM    354 1HB  SER A  26       7.114  14.951 -13.382  1.00  2.68           H  
ATOM    355 2HB  SER A  26       7.607  14.326 -11.822  1.00  2.68           H  
ATOM    356  HG  SER A  26       8.398  12.479 -12.954  1.00  2.68           H  
ATOM    357  N   GLY A  27       6.428  10.841 -12.833  1.00  2.51           N  
ATOM    358  CA  GLY A  27       6.676   9.496 -12.336  1.00  2.51           C  
ATOM    359  C   GLY A  27       5.372   8.727 -12.093  1.00  2.51           C  
ATOM    360  O   GLY A  27       5.397   7.545 -11.783  1.00  2.51           O  
ATOM    361  H   GLY A  27       6.300  10.973 -13.827  1.00  2.51           H  
ATOM    362 1HA  GLY A  27       7.282   8.956 -13.063  1.00  2.51           H  
ATOM    363 2HA  GLY A  27       7.257   9.542 -11.417  1.00  2.51           H  
ATOM    364  N   CYS A  28       4.222   9.389 -12.155  1.00  2.40           N  
ATOM    365  CA  CYS A  28       2.981   8.657 -11.937  1.00  2.40           C  
ATOM    366  C   CYS A  28       2.543   7.962 -13.223  1.00  2.40           C  
ATOM    367  O   CYS A  28       2.312   8.641 -14.217  1.00  2.40           O  
ATOM    368  CB  CYS A  28       1.879   9.586 -11.464  1.00  2.40           C  
ATOM    369  SG  CYS A  28       0.297   8.794 -11.253  1.00  2.40           S  
ATOM    370  H   CYS A  28       4.187  10.391 -12.353  1.00  2.40           H  
ATOM    371  HA  CYS A  28       3.149   7.948 -11.135  1.00  2.40           H  
ATOM    372 1HB  CYS A  28       2.174   9.981 -10.519  1.00  2.40           H  
ATOM    373 2HB  CYS A  28       1.765  10.422 -12.143  1.00  2.40           H  
ATOM    374  HG  CYS A  28      -0.247   9.748 -10.496  1.00  2.40           H  
ATOM    375  N   PRO A  29       2.406   6.625 -13.278  1.00  2.37           N  
ATOM    376  CA  PRO A  29       1.980   5.892 -14.459  1.00  2.37           C  
ATOM    377  C   PRO A  29       0.661   6.409 -15.033  1.00  2.37           C  
ATOM    378  O   PRO A  29       0.438   6.424 -16.243  1.00  2.37           O  
ATOM    379  CB  PRO A  29       1.779   4.479 -13.907  1.00  2.37           C  
ATOM    380  CG  PRO A  29       2.702   4.387 -12.727  1.00  2.37           C  
ATOM    381  CD  PRO A  29       2.677   5.765 -12.107  1.00  2.37           C  
ATOM    382  HA  PRO A  29       2.782   5.924 -15.214  1.00  2.37           H  
ATOM    383 1HB  PRO A  29       0.721   4.334 -13.634  1.00  2.37           H  
ATOM    384 2HB  PRO A  29       2.009   3.738 -14.686  1.00  2.37           H  
ATOM    385 1HG  PRO A  29       2.352   3.610 -12.032  1.00  2.37           H  
ATOM    386 2HG  PRO A  29       3.700   4.085 -13.063  1.00  2.37           H  
ATOM    387 1HD  PRO A  29       1.883   5.853 -11.343  1.00  2.37           H  
ATOM    388 2HD  PRO A  29       3.660   5.938 -11.706  1.00  2.37           H  
ATOM    389  N   ARG A  30      -0.197   6.925 -14.155  1.00  2.43           N  
ATOM    390  CA  ARG A  30      -1.508   7.379 -14.571  1.00  2.43           C  
ATOM    391  C   ARG A  30      -1.494   8.821 -15.056  1.00  2.43           C  
ATOM    392  O   ARG A  30      -2.505   9.352 -15.515  1.00  2.43           O  
ATOM    393  CB  ARG A  30      -2.497   7.139 -13.448  1.00  2.43           C  
ATOM    394  CG  ARG A  30      -2.684   5.626 -13.177  1.00  2.43           C  
ATOM    395  CD  ARG A  30      -3.703   5.344 -12.164  1.00  2.43           C  
ATOM    396  NE  ARG A  30      -3.856   3.912 -11.878  1.00  2.43           N  
ATOM    397  CZ  ARG A  30      -4.507   3.040 -12.688  1.00  2.43           C  
ATOM    398  NH1 ARG A  30      -4.947   3.435 -13.860  1.00  2.43           N  
ATOM    399  NH2 ARG A  30      -4.707   1.797 -12.308  1.00  2.43           N  
ATOM    400  H   ARG A  30       0.035   6.954 -13.175  1.00  2.43           H  
ATOM    401  HA  ARG A  30      -1.828   6.753 -15.405  1.00  2.43           H  
ATOM    402 1HB  ARG A  30      -2.161   7.615 -12.534  1.00  2.43           H  
ATOM    403 2HB  ARG A  30      -3.470   7.564 -13.706  1.00  2.43           H  
ATOM    404 1HG  ARG A  30      -2.977   5.129 -14.103  1.00  2.43           H  
ATOM    405 2HG  ARG A  30      -1.742   5.207 -12.825  1.00  2.43           H  
ATOM    406 1HD  ARG A  30      -3.404   5.824 -11.243  1.00  2.43           H  
ATOM    407 2HD  ARG A  30      -4.667   5.737 -12.478  1.00  2.43           H  
ATOM    408  HE  ARG A  30      -3.504   3.549 -10.959  1.00  2.43           H  
ATOM    409 1HH1 ARG A  30      -4.781   4.380 -14.159  1.00  2.43           H  
ATOM    410 2HH1 ARG A  30      -5.431   2.783 -14.459  1.00  2.43           H  
ATOM    411 1HH2 ARG A  30      -4.440   1.512 -11.361  1.00  2.43           H  
ATOM    412 2HH2 ARG A  30      -5.198   1.158 -12.902  1.00  2.43           H  
ATOM    413  N   ALA A  31      -0.311   9.441 -15.054  1.00  2.56           N  
ATOM    414  CA  ALA A  31      -0.128  10.778 -15.597  1.00  2.56           C  
ATOM    415  C   ALA A  31      -0.468  10.750 -17.079  1.00  2.56           C  
ATOM    416  O   ALA A  31      -0.865  11.761 -17.665  1.00  2.56           O  
ATOM    417  CB  ALA A  31       1.299  11.250 -15.411  1.00  2.56           C  
ATOM    418  H   ALA A  31       0.512   8.977 -14.679  1.00  2.56           H  
ATOM    419  HA  ALA A  31      -0.810  11.457 -15.092  1.00  2.56           H  
ATOM    420 1HB  ALA A  31       1.411  12.247 -15.825  1.00  2.56           H  
ATOM    421 2HB  ALA A  31       1.543  11.264 -14.354  1.00  2.56           H  
ATOM    422 3HB  ALA A  31       1.973  10.567 -15.922  1.00  2.56           H  
ATOM    423  N   LYS A  32      -0.337   9.561 -17.687  1.00  2.75           N  
ATOM    424  CA  LYS A  32      -0.598   9.336 -19.096  1.00  2.75           C  
ATOM    425  C   LYS A  32      -2.046   9.656 -19.464  1.00  2.75           C  
ATOM    426  O   LYS A  32      -2.355   9.893 -20.631  1.00  2.75           O  
ATOM    427  CB  LYS A  32      -0.268   7.891 -19.454  1.00  2.75           C  
ATOM    428  CG  LYS A  32       1.217   7.559 -19.396  1.00  2.75           C  
ATOM    429  CD  LYS A  32       1.472   6.099 -19.745  1.00  2.75           C  
ATOM    430  CE  LYS A  32       2.958   5.765 -19.700  1.00  2.75           C  
ATOM    431  NZ  LYS A  32       3.215   4.333 -20.027  1.00  2.75           N  
ATOM    432  H   LYS A  32      -0.036   8.748 -17.142  1.00  2.75           H  
ATOM    433  HA  LYS A  32       0.050   9.997 -19.675  1.00  2.75           H  
ATOM    434 1HB  LYS A  32      -0.783   7.223 -18.757  1.00  2.75           H  
ATOM    435 2HB  LYS A  32      -0.632   7.668 -20.455  1.00  2.75           H  
ATOM    436 1HG  LYS A  32       1.765   8.199 -20.086  1.00  2.75           H  
ATOM    437 2HG  LYS A  32       1.581   7.745 -18.382  1.00  2.75           H  
ATOM    438 1HD  LYS A  32       0.945   5.467 -19.025  1.00  2.75           H  
ATOM    439 2HD  LYS A  32       1.086   5.889 -20.741  1.00  2.75           H  
ATOM    440 1HE  LYS A  32       3.486   6.392 -20.416  1.00  2.75           H  
ATOM    441 2HE  LYS A  32       3.338   5.972 -18.698  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32       4.208   4.150 -19.986  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32       2.734   3.747 -19.359  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32       2.875   4.133 -20.957  1.00  2.75           H  
ATOM    445  N   LYS A  33      -2.951   9.654 -18.472  1.00  3.00           N  
ATOM    446  CA  LYS A  33      -4.349   9.983 -18.706  1.00  3.00           C  
ATOM    447  C   LYS A  33      -4.509  11.423 -19.195  1.00  3.00           C  
ATOM    448  O   LYS A  33      -5.508  11.759 -19.834  1.00  3.00           O  
ATOM    449  CB  LYS A  33      -5.179   9.813 -17.429  1.00  3.00           C  
ATOM    450  CG  LYS A  33      -5.406   8.380 -16.964  1.00  3.00           C  
ATOM    451  CD  LYS A  33      -6.254   8.365 -15.686  1.00  3.00           C  
ATOM    452  CE  LYS A  33      -6.582   6.955 -15.239  1.00  3.00           C  
ATOM    453  NZ  LYS A  33      -7.403   6.945 -13.997  1.00  3.00           N  
ATOM    454  H   LYS A  33      -2.661   9.458 -17.514  1.00  3.00           H  
ATOM    455  HA  LYS A  33      -4.737   9.317 -19.478  1.00  3.00           H  
ATOM    456 1HB  LYS A  33      -4.682  10.341 -16.610  1.00  3.00           H  
ATOM    457 2HB  LYS A  33      -6.154  10.275 -17.567  1.00  3.00           H  
ATOM    458 1HG  LYS A  33      -5.912   7.812 -17.745  1.00  3.00           H  
ATOM    459 2HG  LYS A  33      -4.441   7.911 -16.755  1.00  3.00           H  
ATOM    460 1HD  LYS A  33      -5.703   8.865 -14.882  1.00  3.00           H  
ATOM    461 2HD  LYS A  33      -7.182   8.907 -15.857  1.00  3.00           H  
ATOM    462 1HE  LYS A  33      -7.135   6.453 -16.029  1.00  3.00           H  
ATOM    463 2HE  LYS A  33      -5.656   6.411 -15.053  1.00  3.00           H  
ATOM    464 1HZ  LYS A  33      -7.605   5.996 -13.728  1.00  3.00           H  
ATOM    465 2HZ  LYS A  33      -6.880   7.405 -13.232  1.00  3.00           H  
ATOM    466 3HZ  LYS A  33      -8.266   7.438 -14.153  1.00  3.00           H  
ATOM    467  N   SER A  34      -3.573  12.296 -18.792  1.00  3.30           N  
ATOM    468  CA  SER A  34      -3.522  13.739 -19.072  1.00  3.30           C  
ATOM    469  C   SER A  34      -4.558  14.573 -18.303  1.00  3.30           C  
ATOM    470  O   SER A  34      -4.465  15.799 -18.256  1.00  3.30           O  
ATOM    471  CB  SER A  34      -3.688  14.014 -20.564  1.00  3.30           C  
ATOM    472  OG  SER A  34      -5.040  14.070 -20.941  1.00  3.30           O  
ATOM    473  H   SER A  34      -2.768  11.926 -18.285  1.00  3.30           H  
ATOM    474  HA  SER A  34      -2.534  14.091 -18.779  1.00  3.30           H  
ATOM    475 1HB  SER A  34      -3.197  14.950 -20.817  1.00  3.30           H  
ATOM    476 2HB  SER A  34      -3.188  13.223 -21.127  1.00  3.30           H  
ATOM    477  HG  SER A  34      -5.438  13.250 -20.610  1.00  3.30           H  
ATOM    478  N   GLY A  35      -5.512  13.923 -17.638  1.00  3.67           N  
ATOM    479  CA  GLY A  35      -6.596  14.608 -16.927  1.00  3.67           C  
ATOM    480  C   GLY A  35      -6.189  15.158 -15.563  1.00  3.67           C  
ATOM    481  O   GLY A  35      -6.780  14.810 -14.540  1.00  3.67           O  
ATOM    482  H   GLY A  35      -5.511  12.917 -17.681  1.00  3.67           H  
ATOM    483 1HA  GLY A  35      -6.963  15.425 -17.548  1.00  3.67           H  
ATOM    484 2HA  GLY A  35      -7.428  13.916 -16.802  1.00  3.67           H  
ATOM    485  N   VAL A  36      -5.156  15.992 -15.552  1.00  4.14           N  
ATOM    486  CA  VAL A  36      -4.643  16.551 -14.311  1.00  4.14           C  
ATOM    487  C   VAL A  36      -4.580  18.070 -14.367  1.00  4.14           C  
ATOM    488  O   VAL A  36      -3.965  18.645 -15.266  1.00  4.14           O  
ATOM    489  CB  VAL A  36      -3.243  15.994 -14.002  1.00  4.14           C  
ATOM    490  CG1 VAL A  36      -2.737  16.608 -12.682  1.00  4.14           C  
ATOM    491  CG2 VAL A  36      -3.306  14.466 -13.949  1.00  4.14           C  
ATOM    492  H   VAL A  36      -4.743  16.229 -16.452  1.00  4.14           H  
ATOM    493  HA  VAL A  36      -5.310  16.267 -13.497  1.00  4.14           H  
ATOM    494  HB  VAL A  36      -2.547  16.292 -14.787  1.00  4.14           H  
ATOM    495 1HG1 VAL A  36      -1.751  16.236 -12.447  1.00  4.14           H  
ATOM    496 2HG1 VAL A  36      -2.695  17.693 -12.775  1.00  4.14           H  
ATOM    497 3HG1 VAL A  36      -3.415  16.345 -11.877  1.00  4.14           H  
ATOM    498 1HG2 VAL A  36      -2.324  14.068 -13.734  1.00  4.14           H  
ATOM    499 2HG2 VAL A  36      -4.001  14.163 -13.174  1.00  4.14           H  
ATOM    500 3HG2 VAL A  36      -3.644  14.075 -14.907  1.00  4.14           H  
ATOM    501  N   LYS A  37      -5.201  18.718 -13.391  1.00  4.71           N  
ATOM    502  CA  LYS A  37      -5.203  20.172 -13.318  1.00  4.71           C  
ATOM    503  C   LYS A  37      -4.602  20.654 -12.011  1.00  4.71           C  
ATOM    504  O   LYS A  37      -4.610  19.934 -11.012  1.00  4.71           O  
ATOM    505  CB  LYS A  37      -6.618  20.730 -13.475  1.00  4.71           C  
ATOM    506  CG  LYS A  37      -7.250  20.485 -14.843  1.00  4.71           C  
ATOM    507  CD  LYS A  37      -8.618  21.155 -14.949  1.00  4.71           C  
ATOM    508  CE  LYS A  37      -9.254  20.921 -16.316  1.00  4.71           C  
ATOM    509  NZ  LYS A  37     -10.586  21.583 -16.430  1.00  4.71           N  
ATOM    510  H   LYS A  37      -5.689  18.186 -12.686  1.00  4.71           H  
ATOM    511  HA  LYS A  37      -4.587  20.565 -14.126  1.00  4.71           H  
ATOM    512 1HB  LYS A  37      -7.268  20.289 -12.721  1.00  4.71           H  
ATOM    513 2HB  LYS A  37      -6.603  21.808 -13.300  1.00  4.71           H  
ATOM    514 1HG  LYS A  37      -6.594  20.880 -15.620  1.00  4.71           H  
ATOM    515 2HG  LYS A  37      -7.367  19.413 -15.003  1.00  4.71           H  
ATOM    516 1HD  LYS A  37      -9.279  20.757 -14.177  1.00  4.71           H  
ATOM    517 2HD  LYS A  37      -8.510  22.228 -14.790  1.00  4.71           H  
ATOM    518 1HE  LYS A  37      -8.596  21.317 -17.088  1.00  4.71           H  
ATOM    519 2HE  LYS A  37      -9.378  19.850 -16.473  1.00  4.71           H  
ATOM    520 1HZ  LYS A  37     -10.975  21.405 -17.346  1.00  4.71           H  
ATOM    521 2HZ  LYS A  37     -11.208  21.214 -15.724  1.00  4.71           H  
ATOM    522 3HZ  LYS A  37     -10.481  22.579 -16.297  1.00  4.71           H  
ATOM    523  N   VAL A  38      -4.089  21.879 -12.027  1.00  5.36           N  
ATOM    524  CA  VAL A  38      -3.541  22.515 -10.837  1.00  5.36           C  
ATOM    525  C   VAL A  38      -4.316  23.790 -10.538  1.00  5.36           C  
ATOM    526  O   VAL A  38      -4.543  24.611 -11.423  1.00  5.36           O  
ATOM    527  CB  VAL A  38      -2.047  22.826 -11.033  1.00  5.36           C  
ATOM    528  CG1 VAL A  38      -1.496  23.541  -9.804  1.00  5.36           C  
ATOM    529  CG2 VAL A  38      -1.294  21.516 -11.286  1.00  5.36           C  
ATOM    530  H   VAL A  38      -4.098  22.397 -12.894  1.00  5.36           H  
ATOM    531  HA  VAL A  38      -3.646  21.836  -9.991  1.00  5.36           H  
ATOM    532  HB  VAL A  38      -1.923  23.493 -11.886  1.00  5.36           H  
ATOM    533 1HG1 VAL A  38      -0.442  23.761  -9.956  1.00  5.36           H  
ATOM    534 2HG1 VAL A  38      -2.038  24.474  -9.646  1.00  5.36           H  
ATOM    535 3HG1 VAL A  38      -1.612  22.902  -8.930  1.00  5.36           H  
ATOM    536 1HG2 VAL A  38      -0.235  21.728 -11.430  1.00  5.36           H  
ATOM    537 2HG2 VAL A  38      -1.419  20.855 -10.427  1.00  5.36           H  
ATOM    538 3HG2 VAL A  38      -1.686  21.028 -12.176  1.00  5.36           H  
ATOM    539  N   ALA A  39      -4.749  23.941  -9.293  1.00  6.06           N  
ATOM    540  CA  ALA A  39      -5.527  25.110  -8.916  1.00  6.06           C  
ATOM    541  C   ALA A  39      -4.710  26.402  -9.102  1.00  6.06           C  
ATOM    542  O   ALA A  39      -3.530  26.446  -8.740  1.00  6.06           O  
ATOM    543  CB  ALA A  39      -5.974  24.979  -7.469  1.00  6.06           C  
ATOM    544  H   ALA A  39      -4.540  23.227  -8.610  1.00  6.06           H  
ATOM    545  HA  ALA A  39      -6.399  25.129  -9.554  1.00  6.06           H  
ATOM    546 1HB  ALA A  39      -6.583  25.833  -7.187  1.00  6.06           H  
ATOM    547 2HB  ALA A  39      -6.560  24.067  -7.353  1.00  6.06           H  
ATOM    548 3HB  ALA A  39      -5.099  24.931  -6.822  1.00  6.06           H  
ATOM    549  N   PRO A  40      -5.336  27.512  -9.543  1.00  6.70           N  
ATOM    550  CA  PRO A  40      -4.725  28.815  -9.775  1.00  6.70           C  
ATOM    551  C   PRO A  40      -4.484  29.557  -8.477  1.00  6.70           C  
ATOM    552  O   PRO A  40      -5.106  30.584  -8.210  1.00  6.70           O  
ATOM    553  CB  PRO A  40      -5.779  29.522 -10.626  1.00  6.70           C  
ATOM    554  CG  PRO A  40      -7.089  28.946 -10.140  1.00  6.70           C  
ATOM    555  CD  PRO A  40      -6.783  27.483  -9.849  1.00  6.70           C  
ATOM    556  HA  PRO A  40      -3.785  28.680 -10.332  1.00  6.70           H  
ATOM    557 1HB  PRO A  40      -5.709  30.611 -10.475  1.00  6.70           H  
ATOM    558 2HB  PRO A  40      -5.592  29.330 -11.693  1.00  6.70           H  
ATOM    559 1HG  PRO A  40      -7.427  29.488  -9.244  1.00  6.70           H  
ATOM    560 2HG  PRO A  40      -7.870  29.076 -10.904  1.00  6.70           H  
ATOM    561 1HD  PRO A  40      -7.373  27.154  -8.986  1.00  6.70           H  
ATOM    562 2HD  PRO A  40      -6.977  26.887 -10.757  1.00  6.70           H  
ATOM    563  N   THR A  41      -3.584  29.015  -7.672  1.00  7.16           N  
ATOM    564  CA  THR A  41      -3.288  29.537  -6.345  1.00  7.16           C  
ATOM    565  C   THR A  41      -1.982  30.329  -6.258  1.00  7.16           C  
ATOM    566  O   THR A  41      -1.581  30.756  -5.176  1.00  7.16           O  
ATOM    567  CB  THR A  41      -3.290  28.382  -5.338  1.00  7.16           C  
ATOM    568  OG1 THR A  41      -2.303  27.407  -5.715  1.00  7.16           O  
ATOM    569  CG2 THR A  41      -4.654  27.736  -5.337  1.00  7.16           C  
ATOM    570  H   THR A  41      -3.129  28.157  -7.987  1.00  7.16           H  
ATOM    571  HA  THR A  41      -4.095  30.216  -6.067  1.00  7.16           H  
ATOM    572  HB  THR A  41      -3.061  28.757  -4.342  1.00  7.16           H  
ATOM    573  HG1 THR A  41      -2.466  27.117  -6.629  1.00  7.16           H  
ATOM    574 1HG2 THR A  41      -4.669  26.909  -4.631  1.00  7.16           H  
ATOM    575 2HG2 THR A  41      -5.403  28.474  -5.052  1.00  7.16           H  
ATOM    576 3HG2 THR A  41      -4.867  27.373  -6.328  1.00  7.16           H  
ATOM    577  N   LYS A  42      -1.321  30.514  -7.395  1.00  7.38           N  
ATOM    578  CA  LYS A  42      -0.079  31.280  -7.457  1.00  7.38           C  
ATOM    579  C   LYS A  42      -0.393  32.741  -7.726  1.00  7.38           C  
ATOM    580  O   LYS A  42      -1.452  33.057  -8.266  1.00  7.38           O  
ATOM    581  CB  LYS A  42       0.877  30.733  -8.521  1.00  7.38           C  
ATOM    582  CG  LYS A  42       1.401  29.329  -8.229  1.00  7.38           C  
ATOM    583  CD  LYS A  42       2.403  28.869  -9.286  1.00  7.38           C  
ATOM    584  CE  LYS A  42       2.946  27.478  -8.969  1.00  7.38           C  
ATOM    585  NZ  LYS A  42       3.941  27.021  -9.984  1.00  7.38           N  
ATOM    586  H   LYS A  42      -1.711  30.127  -8.239  1.00  7.38           H  
ATOM    587  HA  LYS A  42       0.419  31.220  -6.488  1.00  7.38           H  
ATOM    588 1HB  LYS A  42       0.375  30.713  -9.490  1.00  7.38           H  
ATOM    589 2HB  LYS A  42       1.737  31.396  -8.616  1.00  7.38           H  
ATOM    590 1HG  LYS A  42       1.889  29.323  -7.252  1.00  7.38           H  
ATOM    591 2HG  LYS A  42       0.566  28.628  -8.199  1.00  7.38           H  
ATOM    592 1HD  LYS A  42       1.921  28.848 -10.265  1.00  7.38           H  
ATOM    593 2HD  LYS A  42       3.236  29.571  -9.328  1.00  7.38           H  
ATOM    594 1HE  LYS A  42       3.424  27.498  -7.990  1.00  7.38           H  
ATOM    595 2HE  LYS A  42       2.119  26.770  -8.942  1.00  7.38           H  
ATOM    596 1HZ  LYS A  42       4.276  26.100  -9.738  1.00  7.38           H  
ATOM    597 2HZ  LYS A  42       3.505  26.988 -10.895  1.00  7.38           H  
ATOM    598 3HZ  LYS A  42       4.719  27.665 -10.007  1.00  7.38           H  
ATOM    599  N   ASP A  43       0.572  33.622  -7.452  1.00  7.42           N  
ATOM    600  CA  ASP A  43       0.428  35.073  -7.653  1.00  7.42           C  
ATOM    601  C   ASP A  43       0.069  35.473  -9.085  1.00  7.42           C  
ATOM    602  O   ASP A  43      -0.498  36.540  -9.317  1.00  7.42           O  
ATOM    603  CB  ASP A  43       1.718  35.791  -7.257  1.00  7.42           C  
ATOM    604  CG  ASP A  43       1.972  35.803  -5.749  1.00  7.42           C  
ATOM    605  OD1 ASP A  43       1.078  35.472  -5.005  1.00  7.42           O  
ATOM    606  OD2 ASP A  43       3.064  36.139  -5.358  1.00  7.42           O  
ATOM    607  H   ASP A  43       1.427  33.281  -7.037  1.00  7.42           H  
ATOM    608  HA  ASP A  43      -0.374  35.422  -7.001  1.00  7.42           H  
ATOM    609 1HB  ASP A  43       2.565  35.317  -7.753  1.00  7.42           H  
ATOM    610 2HB  ASP A  43       1.675  36.822  -7.608  1.00  7.42           H  
ATOM    611  N   ASP A  44       0.357  34.605 -10.051  1.00  7.45           N  
ATOM    612  CA  ASP A  44       0.051  34.862 -11.455  1.00  7.45           C  
ATOM    613  C   ASP A  44      -1.453  35.100 -11.661  1.00  7.45           C  
ATOM    614  O   ASP A  44      -1.863  35.751 -12.624  1.00  7.45           O  
ATOM    615  CB  ASP A  44       0.492  33.683 -12.323  1.00  7.45           C  
ATOM    616  CG  ASP A  44       2.010  33.554 -12.463  1.00  7.45           C  
ATOM    617  OD1 ASP A  44       2.713  34.473 -12.106  1.00  7.45           O  
ATOM    618  OD2 ASP A  44       2.450  32.528 -12.921  1.00  7.45           O  
ATOM    619  H   ASP A  44       0.806  33.738  -9.801  1.00  7.45           H  
ATOM    620  HA  ASP A  44       0.590  35.757 -11.771  1.00  7.45           H  
ATOM    621 1HB  ASP A  44       0.097  32.759 -11.898  1.00  7.45           H  
ATOM    622 2HB  ASP A  44       0.062  33.794 -13.319  1.00  7.45           H  
ATOM    623  N   LYS A  45      -2.286  34.582 -10.750  1.00  7.59           N  
ATOM    624  CA  LYS A  45      -3.735  34.732 -10.836  1.00  7.59           C  
ATOM    625  C   LYS A  45      -4.163  36.206 -10.779  1.00  7.59           C  
ATOM    626  O   LYS A  45      -5.275  36.539 -11.187  1.00  7.59           O  
ATOM    627  CB  LYS A  45      -4.403  33.949  -9.701  1.00  7.59           C  
ATOM    628  CG  LYS A  45      -4.260  34.569  -8.305  1.00  7.59           C  
ATOM    629  CD  LYS A  45      -4.794  33.630  -7.235  1.00  7.59           C  
ATOM    630  CE  LYS A  45      -4.672  34.211  -5.831  1.00  7.59           C  
ATOM    631  NZ  LYS A  45      -5.659  35.316  -5.568  1.00  7.59           N  
ATOM    632  H   LYS A  45      -1.906  34.072  -9.952  1.00  7.59           H  
ATOM    633  HA  LYS A  45      -4.066  34.321 -11.788  1.00  7.59           H  
ATOM    634 1HB  LYS A  45      -5.465  33.837  -9.910  1.00  7.59           H  
ATOM    635 2HB  LYS A  45      -3.971  32.945  -9.651  1.00  7.59           H  
ATOM    636 1HG  LYS A  45      -3.217  34.809  -8.100  1.00  7.59           H  
ATOM    637 2HG  LYS A  45      -4.839  35.493  -8.267  1.00  7.59           H  
ATOM    638 1HD  LYS A  45      -5.832  33.374  -7.445  1.00  7.59           H  
ATOM    639 2HD  LYS A  45      -4.201  32.717  -7.266  1.00  7.59           H  
ATOM    640 1HE  LYS A  45      -4.832  33.412  -5.110  1.00  7.59           H  
ATOM    641 2HE  LYS A  45      -3.660  34.603  -5.704  1.00  7.59           H  
ATOM    642 1HZ  LYS A  45      -5.536  35.659  -4.631  1.00  7.59           H  
ATOM    643 2HZ  LYS A  45      -5.543  36.110  -6.218  1.00  7.59           H  
ATOM    644 3HZ  LYS A  45      -6.592  34.959  -5.671  1.00  7.59           H  
ATOM    645  N   GLU A  46      -3.281  37.075 -10.256  1.00  7.87           N  
ATOM    646  CA  GLU A  46      -3.523  38.505 -10.116  1.00  7.87           C  
ATOM    647  C   GLU A  46      -2.861  39.339 -11.228  1.00  7.87           C  
ATOM    648  O   GLU A  46      -2.832  40.568 -11.135  1.00  7.87           O  
ATOM    649  CB  GLU A  46      -2.999  39.009  -8.768  1.00  7.87           C  
ATOM    650  CG  GLU A  46      -3.644  38.382  -7.530  1.00  7.87           C  
ATOM    651  CD  GLU A  46      -5.128  38.643  -7.407  1.00  7.87           C  
ATOM    652  OE1 GLU A  46      -5.553  39.736  -7.693  1.00  7.87           O  
ATOM    653  OE2 GLU A  46      -5.838  37.740  -6.994  1.00  7.87           O  
ATOM    654  H   GLU A  46      -2.370  36.732  -9.951  1.00  7.87           H  
ATOM    655  HA  GLU A  46      -4.597  38.673 -10.149  1.00  7.87           H  
ATOM    656 1HB  GLU A  46      -1.925  38.812  -8.710  1.00  7.87           H  
ATOM    657 2HB  GLU A  46      -3.134  40.087  -8.708  1.00  7.87           H  
ATOM    658 1HG  GLU A  46      -3.466  37.313  -7.554  1.00  7.87           H  
ATOM    659 2HG  GLU A  46      -3.143  38.778  -6.648  1.00  7.87           H  
ATOM    660  N   ASP A  47      -2.307  38.689 -12.262  1.00  8.27           N  
ATOM    661  CA  ASP A  47      -1.563  39.399 -13.309  1.00  8.27           C  
ATOM    662  C   ASP A  47      -2.478  40.457 -14.021  1.00  8.27           C  
ATOM    663  O   ASP A  47      -3.406  40.092 -14.759  1.00  8.27           O  
ATOM    664  CB  ASP A  47      -0.996  38.351 -14.301  1.00  8.27           C  
ATOM    665  CG  ASP A  47       0.052  38.850 -15.354  1.00  8.27           C  
ATOM    666  OD1 ASP A  47       0.340  40.011 -15.401  1.00  8.27           O  
ATOM    667  OD2 ASP A  47       0.562  38.018 -16.084  1.00  8.27           O  
ATOM    668  H   ASP A  47      -2.362  37.670 -12.310  1.00  8.27           H  
ATOM    669  HA  ASP A  47      -0.716  39.861 -12.828  1.00  8.27           H  
ATOM    670 1HB  ASP A  47      -0.517  37.557 -13.728  1.00  8.27           H  
ATOM    671 2HB  ASP A  47      -1.826  37.888 -14.836  1.00  8.27           H  
ATOM    672  N   PRO A  48      -2.182  41.773 -13.865  1.00  8.73           N  
ATOM    673  CA  PRO A  48      -2.970  42.905 -14.315  1.00  8.73           C  
ATOM    674  C   PRO A  48      -2.909  42.994 -15.813  1.00  8.73           C  
ATOM    675  O   PRO A  48      -2.127  42.295 -16.443  1.00  8.73           O  
ATOM    676  CB  PRO A  48      -2.292  44.101 -13.641  1.00  8.73           C  
ATOM    677  CG  PRO A  48      -0.861  43.679 -13.477  1.00  8.73           C  
ATOM    678  CD  PRO A  48      -0.914  42.183 -13.210  1.00  8.73           C  
ATOM    679  HA  PRO A  48      -4.006  42.781 -13.969  1.00  8.73           H  
ATOM    680 1HB  PRO A  48      -2.397  44.994 -14.276  1.00  8.73           H  
ATOM    681 2HB  PRO A  48      -2.787  44.322 -12.684  1.00  8.73           H  
ATOM    682 1HG  PRO A  48      -0.296  43.919 -14.390  1.00  8.73           H  
ATOM    683 2HG  PRO A  48      -0.393  44.236 -12.655  1.00  8.73           H  
ATOM    684 1HD  PRO A  48      -0.046  41.720 -13.705  1.00  8.73           H  
ATOM    685 2HD  PRO A  48      -0.948  41.993 -12.125  1.00  8.73           H  
ATOM    686  N   GLU A  49      -3.793  43.788 -16.398  1.00  9.16           N  
ATOM    687  CA  GLU A  49      -3.883  44.001 -17.854  1.00  9.16           C  
ATOM    688  C   GLU A  49      -4.513  42.774 -18.522  1.00  9.16           C  
ATOM    689  O   GLU A  49      -5.530  42.888 -19.192  1.00  9.16           O  
ATOM    690  CB  GLU A  49      -2.524  44.349 -18.481  1.00  9.16           C  
ATOM    691  CG  GLU A  49      -1.916  45.671 -17.973  1.00  9.16           C  
ATOM    692  CD  GLU A  49      -2.702  46.908 -18.345  1.00  9.16           C  
ATOM    693  OE1 GLU A  49      -2.993  47.081 -19.504  1.00  9.16           O  
ATOM    694  OE2 GLU A  49      -3.025  47.681 -17.453  1.00  9.16           O  
ATOM    695  H   GLU A  49      -4.424  44.304 -15.807  1.00  9.16           H  
ATOM    696  HA  GLU A  49      -4.540  44.845 -18.038  1.00  9.16           H  
ATOM    697 1HB  GLU A  49      -1.799  43.559 -18.366  1.00  9.16           H  
ATOM    698 2HB  GLU A  49      -2.668  44.475 -19.554  1.00  9.16           H  
ATOM    699 1HG  GLU A  49      -1.842  45.622 -16.887  1.00  9.16           H  
ATOM    700 2HG  GLU A  49      -0.906  45.759 -18.368  1.00  9.16           H  
ATOM    701  N   LEU A  50      -3.989  41.582 -18.271  1.00  9.50           N  
ATOM    702  CA  LEU A  50      -4.630  40.387 -18.801  1.00  9.50           C  
ATOM    703  C   LEU A  50      -6.030  40.287 -18.193  1.00  9.50           C  
ATOM    704  O   LEU A  50      -7.019  40.044 -18.888  1.00  9.50           O  
ATOM    705  CB  LEU A  50      -3.821  39.145 -18.439  1.00  9.50           C  
ATOM    706  CG  LEU A  50      -2.464  39.034 -19.109  1.00  9.50           C  
ATOM    707  CD1 LEU A  50      -1.738  37.833 -18.544  1.00  9.50           C  
ATOM    708  CD2 LEU A  50      -2.645  38.926 -20.611  1.00  9.50           C  
ATOM    709  H   LEU A  50      -3.138  41.530 -17.718  1.00  9.50           H  
ATOM    710  HA  LEU A  50      -4.715  40.473 -19.882  1.00  9.50           H  
ATOM    711 1HB  LEU A  50      -3.650  39.149 -17.358  1.00  9.50           H  
ATOM    712 2HB  LEU A  50      -4.400  38.260 -18.696  1.00  9.50           H  
ATOM    713  HG  LEU A  50      -1.871  39.924 -18.873  1.00  9.50           H  
ATOM    714 1HD1 LEU A  50      -0.751  37.752 -18.996  1.00  9.50           H  
ATOM    715 2HD1 LEU A  50      -1.632  37.957 -17.470  1.00  9.50           H  
ATOM    716 3HD1 LEU A  50      -2.308  36.931 -18.749  1.00  9.50           H  
ATOM    717 1HD2 LEU A  50      -1.669  38.852 -21.090  1.00  9.50           H  
ATOM    718 2HD2 LEU A  50      -3.233  38.039 -20.843  1.00  9.50           H  
ATOM    719 3HD2 LEU A  50      -3.164  39.813 -20.977  1.00  9.50           H  
ATOM    720  N   MET A  51      -6.132  40.640 -16.909  1.00  9.66           N  
ATOM    721  CA  MET A  51      -7.412  40.614 -16.197  1.00  9.66           C  
ATOM    722  C   MET A  51      -8.331  41.791 -16.546  1.00  9.66           C  
ATOM    723  O   MET A  51      -9.439  41.891 -16.017  1.00  9.66           O  
ATOM    724  CB  MET A  51      -7.149  40.614 -14.704  1.00  9.66           C  
ATOM    725  CG  MET A  51      -6.510  39.368 -14.205  1.00  9.66           C  
ATOM    726  SD  MET A  51      -6.045  39.497 -12.500  1.00  9.66           S  
ATOM    727  CE  MET A  51      -7.591  39.403 -11.625  1.00  9.66           C  
ATOM    728  H   MET A  51      -5.277  40.826 -16.379  1.00  9.66           H  
ATOM    729  HA  MET A  51      -7.930  39.698 -16.467  1.00  9.66           H  
ATOM    730 1HB  MET A  51      -6.486  41.443 -14.455  1.00  9.66           H  
ATOM    731 2HB  MET A  51      -8.084  40.760 -14.164  1.00  9.66           H  
ATOM    732 1HG  MET A  51      -7.205  38.537 -14.312  1.00  9.66           H  
ATOM    733 2HG  MET A  51      -5.629  39.144 -14.793  1.00  9.66           H  
ATOM    734 1HE  MET A  51      -7.395  39.471 -10.550  1.00  9.66           H  
ATOM    735 2HE  MET A  51      -8.240  40.222 -11.933  1.00  9.66           H  
ATOM    736 3HE  MET A  51      -8.075  38.451 -11.843  1.00  9.66           H  
ATOM    737  N   LYS A  52      -7.870  42.689 -17.416  1.00  9.71           N  
ATOM    738  CA  LYS A  52      -8.650  43.836 -17.841  1.00  9.71           C  
ATOM    739  C   LYS A  52      -9.152  43.630 -19.262  1.00  9.71           C  
ATOM    740  O   LYS A  52      -9.781  44.523 -19.830  1.00  9.71           O  
ATOM    741  CB  LYS A  52      -7.809  45.121 -17.823  1.00  9.71           C  
ATOM    742  CG  LYS A  52      -7.281  45.575 -16.466  1.00  9.71           C  
ATOM    743  CD  LYS A  52      -6.472  46.877 -16.631  1.00  9.71           C  
ATOM    744  CE  LYS A  52      -5.876  47.376 -15.324  1.00  9.71           C  
ATOM    745  NZ  LYS A  52      -5.021  48.579 -15.548  1.00  9.71           N  
ATOM    746  H   LYS A  52      -6.961  42.571 -17.852  1.00  9.71           H  
ATOM    747  HA  LYS A  52      -9.512  43.948 -17.184  1.00  9.71           H  
ATOM    748 1HB  LYS A  52      -6.957  44.995 -18.492  1.00  9.71           H  
ATOM    749 2HB  LYS A  52      -8.406  45.938 -18.229  1.00  9.71           H  
ATOM    750 1HG  LYS A  52      -8.117  45.749 -15.789  1.00  9.71           H  
ATOM    751 2HG  LYS A  52      -6.647  44.800 -16.045  1.00  9.71           H  
ATOM    752 1HD  LYS A  52      -5.664  46.731 -17.345  1.00  9.71           H  
ATOM    753 2HD  LYS A  52      -7.127  47.653 -17.029  1.00  9.71           H  
ATOM    754 1HE  LYS A  52      -6.677  47.633 -14.634  1.00  9.71           H  
ATOM    755 2HE  LYS A  52      -5.265  46.588 -14.885  1.00  9.71           H  
ATOM    756 1HZ  LYS A  52      -4.624  48.894 -14.678  1.00  9.71           H  
ATOM    757 2HZ  LYS A  52      -4.258  48.314 -16.204  1.00  9.71           H  
ATOM    758 3HZ  LYS A  52      -5.566  49.321 -15.956  1.00  9.71           H  
ATOM    759  N   CYS A  53      -8.917  42.438 -19.838  1.00  9.73           N  
ATOM    760  CA  CYS A  53      -9.240  42.280 -21.246  1.00  9.73           C  
ATOM    761  C   CYS A  53     -10.041  41.011 -21.585  1.00  9.73           C  
ATOM    762  O   CYS A  53      -9.552  40.156 -22.329  1.00  9.73           O  
ATOM    763  CB  CYS A  53      -7.918  42.242 -22.012  1.00  9.73           C  
ATOM    764  SG  CYS A  53      -8.054  42.290 -23.783  1.00  9.73           S  
ATOM    765  H   CYS A  53      -8.431  41.697 -19.346  1.00  9.73           H  
ATOM    766  HA  CYS A  53      -9.813  43.145 -21.571  1.00  9.73           H  
ATOM    767 1HB  CYS A  53      -7.301  43.088 -21.699  1.00  9.73           H  
ATOM    768 2HB  CYS A  53      -7.375  41.336 -21.741  1.00  9.73           H  
ATOM    769  N   PRO A  54     -11.289  40.851 -21.079  1.00  9.72           N  
ATOM    770  CA  PRO A  54     -12.235  39.773 -21.384  1.00  9.72           C  
ATOM    771  C   PRO A  54     -13.164  39.994 -22.599  1.00  9.72           C  
ATOM    772  O   PRO A  54     -14.019  39.157 -22.882  1.00  9.72           O  
ATOM    773  CB  PRO A  54     -13.050  39.723 -20.090  1.00  9.72           C  
ATOM    774  CG  PRO A  54     -13.109  41.172 -19.631  1.00  9.72           C  
ATOM    775  CD  PRO A  54     -11.770  41.750 -19.995  1.00  9.72           C  
ATOM    776  HA  PRO A  54     -11.669  38.837 -21.512  1.00  9.72           H  
ATOM    777 1HB  PRO A  54     -14.046  39.297 -20.293  1.00  9.72           H  
ATOM    778 2HB  PRO A  54     -12.559  39.062 -19.362  1.00  9.72           H  
ATOM    779 1HG  PRO A  54     -13.931  41.711 -20.071  1.00  9.72           H  
ATOM    780 2HG  PRO A  54     -13.274  41.200 -18.543  1.00  9.72           H  
ATOM    781 1HD  PRO A  54     -11.864  42.791 -20.339  1.00  9.72           H  
ATOM    782 2HD  PRO A  54     -11.165  41.649 -19.092  1.00  9.72           H  
ATOM    783  N   VAL A  55     -13.050  41.150 -23.255  1.00  9.66           N  
ATOM    784  CA  VAL A  55     -14.007  41.567 -24.295  1.00  9.66           C  
ATOM    785  C   VAL A  55     -13.370  42.074 -25.594  1.00  9.66           C  
ATOM    786  O   VAL A  55     -12.253  42.566 -25.575  1.00  9.66           O  
ATOM    787  CB  VAL A  55     -14.885  42.702 -23.721  1.00  9.66           C  
ATOM    788  CG1 VAL A  55     -15.737  42.203 -22.582  1.00  9.66           C  
ATOM    789  CG2 VAL A  55     -13.957  43.786 -23.236  1.00  9.66           C  
ATOM    790  H   VAL A  55     -12.303  41.778 -23.010  1.00  9.66           H  
ATOM    791  HA  VAL A  55     -14.631  40.705 -24.509  1.00  9.66           H  
ATOM    792  HB  VAL A  55     -15.539  43.103 -24.478  1.00  9.66           H  
ATOM    793 1HG1 VAL A  55     -16.333  43.027 -22.187  1.00  9.66           H  
ATOM    794 2HG1 VAL A  55     -16.399  41.416 -22.948  1.00  9.66           H  
ATOM    795 3HG1 VAL A  55     -15.130  41.812 -21.815  1.00  9.66           H  
ATOM    796 1HG2 VAL A  55     -14.536  44.613 -22.828  1.00  9.66           H  
ATOM    797 2HG2 VAL A  55     -13.299  43.388 -22.464  1.00  9.66           H  
ATOM    798 3HG2 VAL A  55     -13.371  44.130 -24.060  1.00  9.66           H  
ATOM    799  N   PRO A  56     -14.088  42.046 -26.734  1.00  9.45           N  
ATOM    800  CA  PRO A  56     -13.662  42.591 -28.023  1.00  9.45           C  
ATOM    801  C   PRO A  56     -13.430  44.106 -27.979  1.00  9.45           C  
ATOM    802  O   PRO A  56     -12.739  44.660 -28.831  1.00  9.45           O  
ATOM    803  CB  PRO A  56     -14.825  42.214 -28.952  1.00  9.45           C  
ATOM    804  CG  PRO A  56     -16.009  41.989 -28.036  1.00  9.45           C  
ATOM    805  CD  PRO A  56     -15.419  41.381 -26.788  1.00  9.45           C  
ATOM    806  HA  PRO A  56     -12.743  42.077 -28.337  1.00  9.45           H  
ATOM    807 1HB  PRO A  56     -15.002  43.029 -29.671  1.00  9.45           H  
ATOM    808 2HB  PRO A  56     -14.561  41.324 -29.541  1.00  9.45           H  
ATOM    809 1HG  PRO A  56     -16.519  42.945 -27.842  1.00  9.45           H  
ATOM    810 2HG  PRO A  56     -16.746  41.332 -28.523  1.00  9.45           H  
ATOM    811 1HD  PRO A  56     -16.077  41.618 -25.964  1.00  9.45           H  
ATOM    812 2HD  PRO A  56     -15.293  40.295 -26.911  1.00  9.45           H  
ATOM    813  N   GLY A  57     -14.002  44.768 -26.972  1.00  9.08           N  
ATOM    814  CA  GLY A  57     -13.870  46.208 -26.761  1.00  9.08           C  
ATOM    815  C   GLY A  57     -12.670  46.539 -25.859  1.00  9.08           C  
ATOM    816  O   GLY A  57     -12.539  47.659 -25.367  1.00  9.08           O  
ATOM    817  H   GLY A  57     -14.564  44.257 -26.313  1.00  9.08           H  
ATOM    818 1HA  GLY A  57     -13.754  46.707 -27.723  1.00  9.08           H  
ATOM    819 2HA  GLY A  57     -14.784  46.591 -26.310  1.00  9.08           H  
ATOM    820  N   CYS A  58     -11.816  45.543 -25.636  1.00  8.61           N  
ATOM    821  CA  CYS A  58     -10.647  45.609 -24.775  1.00  8.61           C  
ATOM    822  C   CYS A  58      -9.651  46.729 -24.958  1.00  8.61           C  
ATOM    823  O   CYS A  58      -9.142  46.988 -26.051  1.00  8.61           O  
ATOM    824  CB  CYS A  58      -9.864  44.328 -24.944  1.00  8.61           C  
ATOM    825  SG  CYS A  58      -8.320  44.275 -24.097  1.00  8.61           S  
ATOM    826  H   CYS A  58     -12.002  44.636 -26.060  1.00  8.61           H  
ATOM    827  HA  CYS A  58     -11.014  45.656 -23.749  1.00  8.61           H  
ATOM    828 1HB  CYS A  58     -10.443  43.524 -24.539  1.00  8.61           H  
ATOM    829 2HB  CYS A  58      -9.696  44.122 -26.001  1.00  8.61           H  
ATOM    830  N   VAL A  59      -9.356  47.358 -23.825  1.00  8.14           N  
ATOM    831  CA  VAL A  59      -8.374  48.412 -23.679  1.00  8.14           C  
ATOM    832  C   VAL A  59      -7.428  48.002 -22.551  1.00  8.14           C  
ATOM    833  O   VAL A  59      -7.878  47.593 -21.481  1.00  8.14           O  
ATOM    834  CB  VAL A  59      -9.047  49.757 -23.342  1.00  8.14           C  
ATOM    835  CG1 VAL A  59      -7.993  50.837 -23.152  1.00  8.14           C  
ATOM    836  CG2 VAL A  59     -10.004  50.142 -24.459  1.00  8.14           C  
ATOM    837  H   VAL A  59      -9.851  47.064 -22.996  1.00  8.14           H  
ATOM    838  HA  VAL A  59      -7.810  48.511 -24.605  1.00  8.14           H  
ATOM    839  HB  VAL A  59      -9.595  49.660 -22.406  1.00  8.14           H  
ATOM    840 1HG1 VAL A  59      -8.480  51.779 -22.905  1.00  8.14           H  
ATOM    841 2HG1 VAL A  59      -7.321  50.557 -22.341  1.00  8.14           H  
ATOM    842 3HG1 VAL A  59      -7.423  50.954 -24.072  1.00  8.14           H  
ATOM    843 1HG2 VAL A  59     -10.482  51.089 -24.216  1.00  8.14           H  
ATOM    844 2HG2 VAL A  59      -9.450  50.243 -25.392  1.00  8.14           H  
ATOM    845 3HG2 VAL A  59     -10.767  49.376 -24.575  1.00  8.14           H  
ATOM    846  N   GLY A  60      -6.124  48.076 -22.789  1.00  7.74           N  
ATOM    847  CA  GLY A  60      -5.152  47.722 -21.753  1.00  7.74           C  
ATOM    848  C   GLY A  60      -5.479  48.406 -20.428  1.00  7.74           C  
ATOM    849  O   GLY A  60      -5.799  49.598 -20.409  1.00  7.74           O  
ATOM    850  H   GLY A  60      -5.802  48.396 -23.690  1.00  7.74           H  
ATOM    851 1HA  GLY A  60      -5.147  46.640 -21.609  1.00  7.74           H  
ATOM    852 2HA  GLY A  60      -4.149  48.006 -22.071  1.00  7.74           H  
ENDMDL

REMARK ID 644280 DOMAINID 637854 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1      -2.155   4.705   2.683  1.00  3.21           N  
ATOM      2  CA  ASP A   1      -1.008   4.626   3.576  1.00  3.21           C  
ATOM      3  C   ASP A   1       0.100   5.542   3.068  1.00  3.21           C  
ATOM      4  O   ASP A   1       0.012   6.099   1.973  1.00  3.21           O  
ATOM      5  CB  ASP A   1      -0.530   3.170   3.711  1.00  3.21           C  
ATOM      6  CG  ASP A   1       0.206   2.854   5.056  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       0.691   3.772   5.696  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       0.248   1.700   5.424  1.00  3.21           O  
ATOM      9 1H   ASP A   1      -2.991   4.440   3.184  1.00  3.21           H  
ATOM     10 2H   ASP A   1      -2.250   5.651   2.344  1.00  3.21           H  
ATOM     11 3H   ASP A   1      -2.017   4.079   1.902  1.00  3.21           H  
ATOM     12  HA  ASP A   1      -1.309   4.978   4.562  1.00  3.21           H  
ATOM     13 1HB  ASP A   1      -1.385   2.501   3.618  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       0.152   2.942   2.889  1.00  3.21           H  
ATOM     15  N   LEU A   2       1.119   5.725   3.886  1.00  3.05           N  
ATOM     16  CA  LEU A   2       2.230   6.613   3.553  1.00  3.05           C  
ATOM     17  C   LEU A   2       3.266   5.913   2.676  1.00  3.05           C  
ATOM     18  O   LEU A   2       3.545   4.731   2.866  1.00  3.05           O  
ATOM     19  CB  LEU A   2       2.922   7.064   4.831  1.00  3.05           C  
ATOM     20  CG  LEU A   2       2.103   7.826   5.840  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       2.986   8.090   7.043  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       1.578   9.121   5.237  1.00  3.05           C  
ATOM     23  H   LEU A   2       1.118   5.208   4.768  1.00  3.05           H  
ATOM     24  HA  LEU A   2       1.841   7.478   3.017  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       3.287   6.179   5.338  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       3.756   7.672   4.562  1.00  3.05           H  
ATOM     27  HG  LEU A   2       1.261   7.210   6.164  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       2.416   8.612   7.800  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       3.337   7.141   7.448  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       3.839   8.700   6.745  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       0.992   9.657   5.984  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       2.402   9.742   4.924  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       0.948   8.891   4.376  1.00  3.05           H  
ATOM     34  N   LYS A   3       3.879   6.640   1.744  1.00  2.92           N  
ATOM     35  CA  LYS A   3       4.934   6.023   0.947  1.00  2.92           C  
ATOM     36  C   LYS A   3       5.989   6.993   0.430  1.00  2.92           C  
ATOM     37  O   LYS A   3       5.678   7.982  -0.235  1.00  2.92           O  
ATOM     38  CB  LYS A   3       4.306   5.285  -0.241  1.00  2.92           C  
ATOM     39  CG  LYS A   3       5.279   4.527  -1.118  1.00  2.92           C  
ATOM     40  CD  LYS A   3       4.565   3.755  -2.212  1.00  2.92           C  
ATOM     41  CE  LYS A   3       5.557   3.007  -3.093  1.00  2.92           C  
ATOM     42  NZ  LYS A   3       4.871   2.239  -4.172  1.00  2.92           N  
ATOM     43  H   LYS A   3       3.621   7.604   1.591  1.00  2.92           H  
ATOM     44  HA  LYS A   3       5.451   5.297   1.578  1.00  2.92           H  
ATOM     45 1HB  LYS A   3       3.574   4.565   0.129  1.00  2.92           H  
ATOM     46 2HB  LYS A   3       3.774   5.997  -0.871  1.00  2.92           H  
ATOM     47 1HG  LYS A   3       5.986   5.221  -1.569  1.00  2.92           H  
ATOM     48 2HG  LYS A   3       5.822   3.831  -0.517  1.00  2.92           H  
ATOM     49 1HD  LYS A   3       3.872   3.042  -1.764  1.00  2.92           H  
ATOM     50 2HD  LYS A   3       3.998   4.450  -2.831  1.00  2.92           H  
ATOM     51 1HE  LYS A   3       6.241   3.725  -3.547  1.00  2.92           H  
ATOM     52 2HE  LYS A   3       6.130   2.315  -2.476  1.00  2.92           H  
ATOM     53 1HZ  LYS A   3       5.560   1.759  -4.732  1.00  2.92           H  
ATOM     54 2HZ  LYS A   3       4.242   1.563  -3.760  1.00  2.92           H  
ATOM     55 3HZ  LYS A   3       4.345   2.873  -4.757  1.00  2.92           H  
ATOM     56  N   CYS A   4       7.242   6.671   0.704  1.00  2.82           N  
ATOM     57  CA  CYS A   4       8.399   7.407   0.233  1.00  2.82           C  
ATOM     58  C   CYS A   4       8.551   7.287  -1.286  1.00  2.82           C  
ATOM     59  O   CYS A   4       8.332   6.211  -1.837  1.00  2.82           O  
ATOM     60  CB  CYS A   4       9.645   6.882   0.940  1.00  2.82           C  
ATOM     61  SG  CYS A   4       9.898   5.100   0.711  1.00  2.82           S  
ATOM     62  H   CYS A   4       7.392   5.869   1.302  1.00  2.82           H  
ATOM     63  HA  CYS A   4       8.261   8.447   0.521  1.00  2.82           H  
ATOM     64 1HB  CYS A   4      10.529   7.405   0.577  1.00  2.82           H  
ATOM     65 2HB  CYS A   4       9.563   7.074   2.009  1.00  2.82           H  
ATOM     66  N   PRO A   5       8.878   8.380  -2.005  1.00  2.74           N  
ATOM     67  CA  PRO A   5       9.127   8.420  -3.437  1.00  2.74           C  
ATOM     68  C   PRO A   5      10.541   8.075  -3.899  1.00  2.74           C  
ATOM     69  O   PRO A   5      10.781   7.973  -5.102  1.00  2.74           O  
ATOM     70  CB  PRO A   5       8.843   9.888  -3.749  1.00  2.74           C  
ATOM     71  CG  PRO A   5       9.288  10.614  -2.509  1.00  2.74           C  
ATOM     72  CD  PRO A   5       8.921   9.694  -1.367  1.00  2.74           C  
ATOM     73  HA  PRO A   5       8.395   7.770  -3.938  1.00  2.74           H  
ATOM     74 1HB  PRO A   5       9.397  10.197  -4.648  1.00  2.74           H  
ATOM     75 2HB  PRO A   5       7.773  10.025  -3.964  1.00  2.74           H  
ATOM     76 1HG  PRO A   5      10.371  10.811  -2.558  1.00  2.74           H  
ATOM     77 2HG  PRO A   5       8.790  11.591  -2.439  1.00  2.74           H  
ATOM     78 1HD  PRO A   5       9.696   9.719  -0.609  1.00  2.74           H  
ATOM     79 2HD  PRO A   5       7.931   9.983  -0.988  1.00  2.74           H  
ATOM     80  N   THR A   6      11.496   7.968  -2.986  1.00  2.68           N  
ATOM     81  CA  THR A   6      12.866   7.829  -3.459  1.00  2.68           C  
ATOM     82  C   THR A   6      13.212   6.433  -3.958  1.00  2.68           C  
ATOM     83  O   THR A   6      12.819   5.435  -3.354  1.00  2.68           O  
ATOM     84  CB  THR A   6      13.899   8.190  -2.385  1.00  2.68           C  
ATOM     85  OG1 THR A   6      15.221   8.032  -2.940  1.00  2.68           O  
ATOM     86  CG2 THR A   6      13.766   7.312  -1.217  1.00  2.68           C  
ATOM     87  H   THR A   6      11.292   8.014  -1.999  1.00  2.68           H  
ATOM     88  HA  THR A   6      12.988   8.557  -4.248  1.00  2.68           H  
ATOM     89  HB  THR A   6      13.757   9.226  -2.076  1.00  2.68           H  
ATOM     90  HG1 THR A   6      15.389   7.071  -3.185  1.00  2.68           H  
ATOM     91 1HG2 THR A   6      14.517   7.582  -0.480  1.00  2.68           H  
ATOM     92 2HG2 THR A   6      12.773   7.425  -0.791  1.00  2.68           H  
ATOM     93 3HG2 THR A   6      13.923   6.288  -1.541  1.00  2.68           H  
ATOM     94  N   PRO A   7      13.985   6.312  -5.037  1.00  2.62           N  
ATOM     95  CA  PRO A   7      14.563   5.071  -5.444  1.00  2.62           C  
ATOM     96  C   PRO A   7      15.369   4.587  -4.264  1.00  2.62           C  
ATOM     97  O   PRO A   7      15.940   5.400  -3.525  1.00  2.62           O  
ATOM     98  CB  PRO A   7      15.431   5.464  -6.641  1.00  2.62           C  
ATOM     99  CG  PRO A   7      14.761   6.709  -7.191  1.00  2.62           C  
ATOM    100  CD  PRO A   7      14.222   7.434  -5.971  1.00  2.62           C  
ATOM    101  HA  PRO A   7      13.768   4.359  -5.713  1.00  2.62           H  
ATOM    102 1HB  PRO A   7      16.467   5.641  -6.310  1.00  2.62           H  
ATOM    103 2HB  PRO A   7      15.463   4.639  -7.366  1.00  2.62           H  
ATOM    104 1HG  PRO A   7      15.484   7.313  -7.759  1.00  2.62           H  
ATOM    105 2HG  PRO A   7      13.964   6.424  -7.895  1.00  2.62           H  
ATOM    106 1HD  PRO A   7      14.960   8.143  -5.568  1.00  2.62           H  
ATOM    107 2HD  PRO A   7      13.272   7.917  -6.266  1.00  2.62           H  
ATOM    108  N   GLY A   8      15.365   3.283  -4.059  1.00  2.55           N  
ATOM    109  CA  GLY A   8      16.103   2.648  -2.980  1.00  2.55           C  
ATOM    110  C   GLY A   8      15.269   2.421  -1.719  1.00  2.55           C  
ATOM    111  O   GLY A   8      15.628   1.572  -0.900  1.00  2.55           O  
ATOM    112  H   GLY A   8      14.842   2.693  -4.691  1.00  2.55           H  
ATOM    113 1HA  GLY A   8      16.492   1.693  -3.329  1.00  2.55           H  
ATOM    114 2HA  GLY A   8      16.967   3.262  -2.730  1.00  2.55           H  
ATOM    115  N   CYS A   9      14.134   3.117  -1.564  1.00  2.50           N  
ATOM    116  CA  CYS A   9      13.362   2.885  -0.348  1.00  2.50           C  
ATOM    117  C   CYS A   9      12.332   1.801  -0.595  1.00  2.50           C  
ATOM    118  O   CYS A   9      12.089   1.410  -1.737  1.00  2.50           O  
ATOM    119  CB  CYS A   9      12.704   4.147   0.204  1.00  2.50           C  
ATOM    120  SG  CYS A   9      11.299   4.801  -0.727  1.00  2.50           S  
ATOM    121  H   CYS A   9      13.824   3.811  -2.250  1.00  2.50           H  
ATOM    122  HA  CYS A   9      14.037   2.533   0.427  1.00  2.50           H  
ATOM    123 1HB  CYS A   9      12.376   3.955   1.224  1.00  2.50           H  
ATOM    124 2HB  CYS A   9      13.453   4.919   0.266  1.00  2.50           H  
ATOM    125  N   ASP A  10      11.740   1.301   0.481  1.00  2.47           N  
ATOM    126  CA  ASP A  10      10.753   0.230   0.400  1.00  2.47           C  
ATOM    127  C   ASP A  10       9.348   0.576   0.889  1.00  2.47           C  
ATOM    128  O   ASP A  10       8.597  -0.303   1.304  1.00  2.47           O  
ATOM    129  CB  ASP A  10      11.308  -0.998   1.116  1.00  2.47           C  
ATOM    130  CG  ASP A  10      11.638  -0.752   2.582  1.00  2.47           C  
ATOM    131  OD1 ASP A  10      11.552   0.367   3.022  1.00  2.47           O  
ATOM    132  OD2 ASP A  10      12.070  -1.679   3.229  1.00  2.47           O  
ATOM    133  H   ASP A  10      11.991   1.669   1.386  1.00  2.47           H  
ATOM    134  HA  ASP A  10      10.658  -0.042  -0.651  1.00  2.47           H  
ATOM    135 1HB  ASP A  10      10.580  -1.807   1.055  1.00  2.47           H  
ATOM    136 2HB  ASP A  10      12.213  -1.335   0.605  1.00  2.47           H  
ATOM    137  N   GLY A  11       8.986   1.853   0.845  1.00  2.52           N  
ATOM    138  CA  GLY A  11       7.647   2.272   1.259  1.00  2.52           C  
ATOM    139  C   GLY A  11       7.441   2.296   2.773  1.00  2.52           C  
ATOM    140  O   GLY A  11       6.321   2.134   3.253  1.00  2.52           O  
ATOM    141  H   GLY A  11       9.642   2.541   0.494  1.00  2.52           H  
ATOM    142 1HA  GLY A  11       7.466   3.270   0.870  1.00  2.52           H  
ATOM    143 2HA  GLY A  11       6.907   1.618   0.803  1.00  2.52           H  
ATOM    144  N   SER A  12       8.515   2.509   3.529  1.00  2.66           N  
ATOM    145  CA  SER A  12       8.462   2.538   4.992  1.00  2.66           C  
ATOM    146  C   SER A  12       7.579   3.657   5.562  1.00  2.66           C  
ATOM    147  O   SER A  12       7.166   3.599   6.722  1.00  2.66           O  
ATOM    148  CB  SER A  12       9.855   2.727   5.541  1.00  2.66           C  
ATOM    149  OG  SER A  12      10.326   4.014   5.238  1.00  2.66           O  
ATOM    150  H   SER A  12       9.410   2.623   3.071  1.00  2.66           H  
ATOM    151  HA  SER A  12       8.066   1.580   5.333  1.00  2.66           H  
ATOM    152 1HB  SER A  12       9.848   2.582   6.620  1.00  2.66           H  
ATOM    153 2HB  SER A  12      10.525   1.977   5.106  1.00  2.66           H  
ATOM    154  HG  SER A  12       9.628   4.615   5.521  1.00  2.66           H  
ATOM    155  N   GLY A  13       7.319   4.688   4.764  1.00  2.87           N  
ATOM    156  CA  GLY A  13       6.492   5.797   5.209  1.00  2.87           C  
ATOM    157  C   GLY A  13       6.756   7.084   4.439  1.00  2.87           C  
ATOM    158  O   GLY A  13       7.263   7.064   3.321  1.00  2.87           O  
ATOM    159  H   GLY A  13       7.689   4.676   3.829  1.00  2.87           H  
ATOM    160 1HA  GLY A  13       5.450   5.511   5.085  1.00  2.87           H  
ATOM    161 2HA  GLY A  13       6.645   5.965   6.274  1.00  2.87           H  
ATOM    162  N   HIS A  14       6.391   8.200   5.064  1.00  3.12           N  
ATOM    163  CA  HIS A  14       6.493   9.553   4.512  1.00  3.12           C  
ATOM    164  C   HIS A  14       6.467  10.537   5.682  1.00  3.12           C  
ATOM    165  O   HIS A  14       6.042  10.174   6.782  1.00  3.12           O  
ATOM    166  CB  HIS A  14       5.351   9.832   3.534  1.00  3.12           C  
ATOM    167  CG  HIS A  14       5.522  11.023   2.641  1.00  3.12           C  
ATOM    168  ND1 HIS A  14       5.224  12.313   3.038  1.00  3.12           N  
ATOM    169  CD2 HIS A  14       5.947  11.110   1.362  1.00  3.12           C  
ATOM    170  CE1 HIS A  14       5.463  13.143   2.035  1.00  3.12           C  
ATOM    171  NE2 HIS A  14       5.902  12.439   1.002  1.00  3.12           N  
ATOM    172  H   HIS A  14       5.986   8.101   5.984  1.00  3.12           H  
ATOM    173  HA  HIS A  14       7.439   9.681   3.986  1.00  3.12           H  
ATOM    174 1HB  HIS A  14       5.191   8.962   2.902  1.00  3.12           H  
ATOM    175 2HB  HIS A  14       4.453   9.997   4.098  1.00  3.12           H  
ATOM    176  HD1 HIS A  14       4.880  12.610   3.960  1.00  3.12           H  
ATOM    177  HD2 HIS A  14       6.278  10.361   0.650  1.00  3.12           H  
ATOM    178  HE1 HIS A  14       5.291  14.211   2.154  1.00  3.12           H  
ATOM    179  N   ILE A  15       7.066  11.709   5.525  1.00  3.37           N  
ATOM    180  CA  ILE A  15       6.955  12.767   6.532  1.00  3.37           C  
ATOM    181  C   ILE A  15       5.508  13.195   6.768  1.00  3.37           C  
ATOM    182  O   ILE A  15       4.714  13.269   5.819  1.00  3.37           O  
ATOM    183  CB  ILE A  15       7.768  14.028   6.147  1.00  3.37           C  
ATOM    184  CG1 ILE A  15       7.768  14.975   7.315  1.00  3.37           C  
ATOM    185  CG2 ILE A  15       7.239  14.680   4.906  1.00  3.37           C  
ATOM    186  CD1 ILE A  15       8.689  16.109   7.233  1.00  3.37           C  
ATOM    187  H   ILE A  15       7.548  11.915   4.654  1.00  3.37           H  
ATOM    188  HA  ILE A  15       7.349  12.382   7.472  1.00  3.37           H  
ATOM    189  HB  ILE A  15       8.797  13.738   5.991  1.00  3.37           H  
ATOM    190 1HG1 ILE A  15       6.775  15.386   7.441  1.00  3.37           H  
ATOM    191 2HG1 ILE A  15       8.030  14.411   8.162  1.00  3.37           H  
ATOM    192 1HG2 ILE A  15       7.845  15.550   4.669  1.00  3.37           H  
ATOM    193 2HG2 ILE A  15       7.294  13.972   4.089  1.00  3.37           H  
ATOM    194 3HG2 ILE A  15       6.207  14.983   5.063  1.00  3.37           H  
ATOM    195 1HD1 ILE A  15       8.604  16.709   8.140  1.00  3.37           H  
ATOM    196 2HD1 ILE A  15       9.677  15.743   7.148  1.00  3.37           H  
ATOM    197 3HD1 ILE A  15       8.440  16.718   6.367  1.00  3.37           H  
ATOM    198  N   THR A  16       5.158  13.402   8.046  1.00  3.58           N  
ATOM    199  CA  THR A  16       3.828  13.853   8.457  1.00  3.58           C  
ATOM    200  C   THR A  16       4.030  14.938   9.502  1.00  3.58           C  
ATOM    201  O   THR A  16       3.137  15.711   9.845  1.00  3.58           O  
ATOM    202  CB  THR A  16       2.985  12.718   9.067  1.00  3.58           C  
ATOM    203  OG1 THR A  16       3.612  12.264  10.272  1.00  3.58           O  
ATOM    204  CG2 THR A  16       2.839  11.547   8.102  1.00  3.58           C  
ATOM    205  H   THR A  16       5.880  13.343   8.769  1.00  3.58           H  
ATOM    206  HA  THR A  16       3.305  14.278   7.600  1.00  3.58           H  
ATOM    207  HB  THR A  16       1.996  13.106   9.307  1.00  3.58           H  
ATOM    208  HG1 THR A  16       3.808  13.025  10.833  1.00  3.58           H  
ATOM    209 1HG2 THR A  16       2.232  10.781   8.572  1.00  3.58           H  
ATOM    210 2HG2 THR A  16       2.356  11.883   7.185  1.00  3.58           H  
ATOM    211 3HG2 THR A  16       3.817  11.135   7.862  1.00  3.58           H  
ATOM    212  N   GLY A  17       5.241  14.907  10.024  1.00  3.68           N  
ATOM    213  CA  GLY A  17       5.761  15.680  11.138  1.00  3.68           C  
ATOM    214  C   GLY A  17       7.155  15.119  11.293  1.00  3.68           C  
ATOM    215  O   GLY A  17       7.589  14.419  10.379  1.00  3.68           O  
ATOM    216  H   GLY A  17       5.870  14.236   9.613  1.00  3.68           H  
ATOM    217 1HA  GLY A  17       5.787  16.743  10.900  1.00  3.68           H  
ATOM    218 2HA  GLY A  17       5.169  15.521  12.039  1.00  3.68           H  
ATOM    219  N   ASN A  18       7.829  15.356  12.425  1.00  3.66           N  
ATOM    220  CA  ASN A  18       9.200  14.850  12.596  1.00  3.66           C  
ATOM    221  C   ASN A  18       9.223  13.407  12.118  1.00  3.66           C  
ATOM    222  O   ASN A  18       8.286  12.651  12.395  1.00  3.66           O  
ATOM    223  CB  ASN A  18       9.650  14.964  14.039  1.00  3.66           C  
ATOM    224  CG  ASN A  18       9.845  16.396  14.472  1.00  3.66           C  
ATOM    225  OD1 ASN A  18      10.088  17.283  13.644  1.00  3.66           O  
ATOM    226  ND2 ASN A  18       9.739  16.639  15.754  1.00  3.66           N  
ATOM    227  H   ASN A  18       7.408  15.913  13.154  1.00  3.66           H  
ATOM    228  HA  ASN A  18       9.878  15.419  11.959  1.00  3.66           H  
ATOM    229 1HB  ASN A  18       8.909  14.497  14.689  1.00  3.66           H  
ATOM    230 2HB  ASN A  18      10.588  14.425  14.172  1.00  3.66           H  
ATOM    231 1HD2 ASN A  18       9.858  17.572  16.098  1.00  3.66           H  
ATOM    232 2HD2 ASN A  18       9.541  15.894  16.390  1.00  3.66           H  
ATOM    233  N   TYR A  19      10.282  13.022  11.405  1.00  3.54           N  
ATOM    234  CA  TYR A  19      10.263  11.716  10.774  1.00  3.54           C  
ATOM    235  C   TYR A  19      11.502  10.861  10.858  1.00  3.54           C  
ATOM    236  O   TYR A  19      12.615  11.322  11.099  1.00  3.54           O  
ATOM    237  CB  TYR A  19       9.985  11.941   9.282  1.00  3.54           C  
ATOM    238  CG  TYR A  19      11.144  12.642   8.512  1.00  3.54           C  
ATOM    239  CD1 TYR A  19      12.081  11.901   7.784  1.00  3.54           C  
ATOM    240  CD2 TYR A  19      11.292  14.010   8.585  1.00  3.54           C  
ATOM    241  CE1 TYR A  19      13.127  12.514   7.134  1.00  3.54           C  
ATOM    242  CE2 TYR A  19      12.355  14.634   7.934  1.00  3.54           C  
ATOM    243  CZ  TYR A  19      13.275  13.883   7.209  1.00  3.54           C  
ATOM    244  OH  TYR A  19      14.348  14.506   6.567  1.00  3.54           O  
ATOM    245  H   TYR A  19      11.051  13.656  11.247  1.00  3.54           H  
ATOM    246  HA  TYR A  19       9.449  11.143  11.215  1.00  3.54           H  
ATOM    247 1HB  TYR A  19       9.802  10.996   8.812  1.00  3.54           H  
ATOM    248 2HB  TYR A  19       9.089  12.537   9.172  1.00  3.54           H  
ATOM    249  HD1 TYR A  19      11.998  10.842   7.716  1.00  3.54           H  
ATOM    250  HD2 TYR A  19      10.578  14.602   9.162  1.00  3.54           H  
ATOM    251  HE1 TYR A  19      13.834  11.912   6.571  1.00  3.54           H  
ATOM    252  HE2 TYR A  19      12.469  15.717   8.000  1.00  3.54           H  
ATOM    253  HH  TYR A  19      15.066  13.868   6.462  1.00  3.54           H  
ATOM    254  N   ALA A  20      11.247   9.589  10.592  1.00  3.36           N  
ATOM    255  CA  ALA A  20      12.207   8.520  10.401  1.00  3.36           C  
ATOM    256  C   ALA A  20      11.605   7.677   9.294  1.00  3.36           C  
ATOM    257  O   ALA A  20      11.475   6.457   9.390  1.00  3.36           O  
ATOM    258  CB  ALA A  20      12.433   7.730  11.675  1.00  3.36           C  
ATOM    259  H   ALA A  20      10.276   9.339  10.468  1.00  3.36           H  
ATOM    260  HA  ALA A  20      13.152   8.938  10.047  1.00  3.36           H  
ATOM    261 1HB  ALA A  20      13.137   6.922  11.478  1.00  3.36           H  
ATOM    262 2HB  ALA A  20      12.843   8.390  12.442  1.00  3.36           H  
ATOM    263 3HB  ALA A  20      11.489   7.314  12.020  1.00  3.36           H  
ATOM    264  N   SER A  21      11.185   8.401   8.266  1.00  3.18           N  
ATOM    265  CA  SER A  21      10.480   7.915   7.093  1.00  3.18           C  
ATOM    266  C   SER A  21      10.995   8.681   5.856  1.00  3.18           C  
ATOM    267  O   SER A  21      11.985   8.274   5.268  1.00  3.18           O  
ATOM    268  CB  SER A  21       8.975   8.072   7.285  1.00  3.18           C  
ATOM    269  OG  SER A  21       8.604   9.424   7.438  1.00  3.18           O  
ATOM    270  H   SER A  21      11.376   9.387   8.322  1.00  3.18           H  
ATOM    271  HA  SER A  21      10.704   6.856   6.957  1.00  3.18           H  
ATOM    272 1HB  SER A  21       8.507   7.659   6.441  1.00  3.18           H  
ATOM    273 2HB  SER A  21       8.651   7.497   8.148  1.00  3.18           H  
ATOM    274  HG  SER A  21       7.605   9.475   7.375  1.00  3.18           H  
ATOM    275  N   HIS A  22      10.336   9.766   5.431  1.00  3.00           N  
ATOM    276  CA  HIS A  22      10.904  10.529   4.302  1.00  3.00           C  
ATOM    277  C   HIS A  22      10.408  11.964   4.097  1.00  3.00           C  
ATOM    278  O   HIS A  22       9.213  12.237   4.031  1.00  3.00           O  
ATOM    279  CB  HIS A  22      10.650   9.791   2.967  1.00  3.00           C  
ATOM    280  CG  HIS A  22      11.273  10.461   1.729  1.00  3.00           C  
ATOM    281  ND1 HIS A  22      10.716  11.573   1.132  1.00  3.00           N  
ATOM    282  CD2 HIS A  22      12.376  10.164   0.994  1.00  3.00           C  
ATOM    283  CE1 HIS A  22      11.454  11.937   0.098  1.00  3.00           C  
ATOM    284  NE2 HIS A  22      12.464  11.101  -0.009  1.00  3.00           N  
ATOM    285  H   HIS A  22       9.515  10.058   5.942  1.00  3.00           H  
ATOM    286  HA  HIS A  22      11.983  10.588   4.444  1.00  3.00           H  
ATOM    287 1HB  HIS A  22      11.049   8.781   3.022  1.00  3.00           H  
ATOM    288 2HB  HIS A  22       9.576   9.706   2.800  1.00  3.00           H  
ATOM    289  HD1 HIS A  22       9.894  12.060   1.431  1.00  3.00           H  
ATOM    290  HD2 HIS A  22      13.123   9.393   1.057  1.00  3.00           H  
ATOM    291  HE1 HIS A  22      11.177  12.805  -0.500  1.00  3.00           H  
ATOM    292  N   ARG A  23      11.373  12.858   3.901  1.00  2.82           N  
ATOM    293  CA  ARG A  23      11.178  14.251   3.512  1.00  2.82           C  
ATOM    294  C   ARG A  23      12.256  14.473   2.495  1.00  2.82           C  
ATOM    295  O   ARG A  23      12.119  15.214   1.520  1.00  2.82           O  
ATOM    296  CB  ARG A  23      11.422  15.235   4.627  1.00  2.82           C  
ATOM    297  CG  ARG A  23      11.152  16.686   4.261  1.00  2.82           C  
ATOM    298  CD  ARG A  23      11.474  17.631   5.379  1.00  2.82           C  
ATOM    299  NE  ARG A  23      11.221  19.010   5.009  1.00  2.82           N  
ATOM    300  CZ  ARG A  23      11.448  20.074   5.805  1.00  2.82           C  
ATOM    301  NH1 ARG A  23      11.938  19.903   7.012  1.00  2.82           N  
ATOM    302  NH2 ARG A  23      11.181  21.293   5.368  1.00  2.82           N  
ATOM    303  H   ARG A  23      12.331  12.545   3.979  1.00  2.82           H  
ATOM    304  HA  ARG A  23      10.195  14.395   3.064  1.00  2.82           H  
ATOM    305 1HB  ARG A  23      10.834  14.961   5.470  1.00  2.82           H  
ATOM    306 2HB  ARG A  23      12.460  15.191   4.908  1.00  2.82           H  
ATOM    307 1HG  ARG A  23      11.763  16.955   3.400  1.00  2.82           H  
ATOM    308 2HG  ARG A  23      10.097  16.802   4.009  1.00  2.82           H  
ATOM    309 1HD  ARG A  23      10.899  17.413   6.252  1.00  2.82           H  
ATOM    310 2HD  ARG A  23      12.534  17.535   5.622  1.00  2.82           H  
ATOM    311  HE  ARG A  23      10.846  19.187   4.087  1.00  2.82           H  
ATOM    312 1HH1 ARG A  23      12.144  18.972   7.347  1.00  2.82           H  
ATOM    313 2HH1 ARG A  23      12.107  20.703   7.605  1.00  2.82           H  
ATOM    314 1HH2 ARG A  23      10.807  21.427   4.439  1.00  2.82           H  
ATOM    315 2HH2 ARG A  23      11.353  22.091   5.964  1.00  2.82           H  
ATOM    316  N   SER A  24      13.363  13.817   2.809  1.00  2.66           N  
ATOM    317  CA  SER A  24      14.617  13.929   2.109  1.00  2.66           C  
ATOM    318  C   SER A  24      15.384  12.630   2.254  1.00  2.66           C  
ATOM    319  O   SER A  24      15.193  11.878   3.214  1.00  2.66           O  
ATOM    320  CB  SER A  24      15.457  15.042   2.718  1.00  2.66           C  
ATOM    321  OG  SER A  24      15.893  14.693   4.032  1.00  2.66           O  
ATOM    322  H   SER A  24      13.317  13.219   3.617  1.00  2.66           H  
ATOM    323  HA  SER A  24      14.426  14.120   1.051  1.00  2.66           H  
ATOM    324 1HB  SER A  24      16.323  15.228   2.084  1.00  2.66           H  
ATOM    325 2HB  SER A  24      14.874  15.963   2.756  1.00  2.66           H  
ATOM    326  HG  SER A  24      15.118  14.737   4.633  1.00  2.66           H  
ATOM    327  N   LEU A  25      16.366  12.442   1.389  1.00  2.52           N  
ATOM    328  CA  LEU A  25      17.223  11.265   1.442  1.00  2.52           C  
ATOM    329  C   LEU A  25      17.991  11.151   2.748  1.00  2.52           C  
ATOM    330  O   LEU A  25      18.209  10.051   3.251  1.00  2.52           O  
ATOM    331  CB  LEU A  25      18.243  11.348   0.312  1.00  2.52           C  
ATOM    332  CG  LEU A  25      17.704  11.176  -1.073  1.00  2.52           C  
ATOM    333  CD1 LEU A  25      18.788  11.511  -2.063  1.00  2.52           C  
ATOM    334  CD2 LEU A  25      17.257   9.747  -1.242  1.00  2.52           C  
ATOM    335  H   LEU A  25      16.490  13.108   0.640  1.00  2.52           H  
ATOM    336  HA  LEU A  25      16.603  10.381   1.314  1.00  2.52           H  
ATOM    337 1HB  LEU A  25      18.740  12.314   0.358  1.00  2.52           H  
ATOM    338 2HB  LEU A  25      18.994  10.573   0.466  1.00  2.52           H  
ATOM    339  HG  LEU A  25      16.862  11.847  -1.238  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25      18.417  11.384  -3.083  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25      19.099  12.539  -1.919  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25      19.631  10.866  -1.910  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25      16.884   9.628  -2.249  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25      18.099   9.076  -1.087  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25      16.470   9.512  -0.526  1.00  2.52           H  
ATOM    346  N   SER A  26      18.353  12.290   3.327  1.00  2.41           N  
ATOM    347  CA  SER A  26      19.178  12.327   4.525  1.00  2.41           C  
ATOM    348  C   SER A  26      18.563  11.644   5.745  1.00  2.41           C  
ATOM    349  O   SER A  26      19.284  11.304   6.683  1.00  2.41           O  
ATOM    350  CB  SER A  26      19.490  13.769   4.885  1.00  2.41           C  
ATOM    351  OG  SER A  26      18.348  14.468   5.352  1.00  2.41           O  
ATOM    352  H   SER A  26      18.080  13.161   2.896  1.00  2.41           H  
ATOM    353  HA  SER A  26      20.114  11.817   4.295  1.00  2.41           H  
ATOM    354 1HB  SER A  26      20.263  13.786   5.650  1.00  2.41           H  
ATOM    355 2HB  SER A  26      19.889  14.277   4.009  1.00  2.41           H  
ATOM    356  HG  SER A  26      17.664  14.454   4.655  1.00  2.41           H  
ATOM    357  N   GLY A  27      17.241  11.475   5.769  1.00  2.33           N  
ATOM    358  CA  GLY A  27      16.615  10.816   6.905  1.00  2.33           C  
ATOM    359  C   GLY A  27      15.839   9.580   6.472  1.00  2.33           C  
ATOM    360  O   GLY A  27      15.083   9.015   7.263  1.00  2.33           O  
ATOM    361  H   GLY A  27      16.673  11.758   4.969  1.00  2.33           H  
ATOM    362 1HA  GLY A  27      17.378  10.528   7.627  1.00  2.33           H  
ATOM    363 2HA  GLY A  27      15.953  11.514   7.411  1.00  2.33           H  
ATOM    364  N   CYS A  28      15.982   9.201   5.203  1.00  2.29           N  
ATOM    365  CA  CYS A  28      15.224   8.091   4.649  1.00  2.29           C  
ATOM    366  C   CYS A  28      15.888   6.728   4.814  1.00  2.29           C  
ATOM    367  O   CYS A  28      17.042   6.552   4.404  1.00  2.29           O  
ATOM    368  CB  CYS A  28      14.918   8.310   3.179  1.00  2.29           C  
ATOM    369  SG  CYS A  28      13.987   6.936   2.426  1.00  2.29           S  
ATOM    370  H   CYS A  28      16.662   9.669   4.607  1.00  2.29           H  
ATOM    371  HA  CYS A  28      14.277   8.105   5.141  1.00  2.29           H  
ATOM    372 1HB  CYS A  28      14.332   9.220   3.077  1.00  2.29           H  
ATOM    373 2HB  CYS A  28      15.825   8.455   2.636  1.00  2.29           H  
ATOM    374  HG  CYS A  28      14.692   5.924   3.004  1.00  2.29           H  
ATOM    375  N   PRO A  29      15.221   5.736   5.421  1.00  2.32           N  
ATOM    376  CA  PRO A  29      15.739   4.402   5.551  1.00  2.32           C  
ATOM    377  C   PRO A  29      16.089   3.920   4.160  1.00  2.32           C  
ATOM    378  O   PRO A  29      15.359   4.198   3.208  1.00  2.32           O  
ATOM    379  CB  PRO A  29      14.558   3.634   6.148  1.00  2.32           C  
ATOM    380  CG  PRO A  29      13.769   4.686   6.905  1.00  2.32           C  
ATOM    381  CD  PRO A  29      13.896   5.937   6.067  1.00  2.32           C  
ATOM    382  HA  PRO A  29      16.618   4.403   6.214  1.00  2.32           H  
ATOM    383 1HB  PRO A  29      13.973   3.158   5.342  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      14.922   2.825   6.795  1.00  2.32           H  
ATOM    385 1HG  PRO A  29      12.717   4.370   7.020  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      14.167   4.819   7.922  1.00  2.32           H  
ATOM    387 1HD  PRO A  29      13.089   5.989   5.320  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      13.891   6.794   6.761  1.00  2.32           H  
ATOM    389  N   ARG A  30      17.199   3.204   4.054  1.00  2.45           N  
ATOM    390  CA  ARG A  30      17.741   2.644   2.810  1.00  2.45           C  
ATOM    391  C   ARG A  30      18.235   3.667   1.765  1.00  2.45           C  
ATOM    392  O   ARG A  30      18.709   3.269   0.701  1.00  2.45           O  
ATOM    393  CB  ARG A  30      16.719   1.740   2.126  1.00  2.45           C  
ATOM    394  CG  ARG A  30      16.272   0.510   2.914  1.00  2.45           C  
ATOM    395  CD  ARG A  30      15.391  -0.374   2.086  1.00  2.45           C  
ATOM    396  NE  ARG A  30      14.875  -1.522   2.837  1.00  2.45           N  
ATOM    397  CZ  ARG A  30      15.555  -2.646   3.094  1.00  2.45           C  
ATOM    398  NH1 ARG A  30      16.800  -2.783   2.683  1.00  2.45           N  
ATOM    399  NH2 ARG A  30      14.959  -3.612   3.764  1.00  2.45           N  
ATOM    400  H   ARG A  30      17.722   3.032   4.900  1.00  2.45           H  
ATOM    401  HA  ARG A  30      18.591   2.019   3.083  1.00  2.45           H  
ATOM    402 1HB  ARG A  30      15.840   2.293   1.842  1.00  2.45           H  
ATOM    403 2HB  ARG A  30      17.158   1.367   1.199  1.00  2.45           H  
ATOM    404 1HG  ARG A  30      17.143  -0.064   3.224  1.00  2.45           H  
ATOM    405 2HG  ARG A  30      15.705   0.823   3.792  1.00  2.45           H  
ATOM    406 1HD  ARG A  30      14.535   0.205   1.729  1.00  2.45           H  
ATOM    407 2HD  ARG A  30      15.949  -0.746   1.229  1.00  2.45           H  
ATOM    408  HE  ARG A  30      13.895  -1.487   3.163  1.00  2.45           H  
ATOM    409 1HH1 ARG A  30      17.245  -2.035   2.170  1.00  2.45           H  
ATOM    410 2HH1 ARG A  30      17.307  -3.634   2.881  1.00  2.45           H  
ATOM    411 1HH2 ARG A  30      13.993  -3.481   4.067  1.00  2.45           H  
ATOM    412 2HH2 ARG A  30      15.449  -4.467   3.969  1.00  2.45           H  
ATOM    413  N   ALA A  31      18.269   4.968   2.087  1.00  2.69           N  
ATOM    414  CA  ALA A  31      18.812   5.963   1.145  1.00  2.69           C  
ATOM    415  C   ALA A  31      20.273   5.687   0.815  1.00  2.69           C  
ATOM    416  O   ALA A  31      20.760   6.025  -0.257  1.00  2.69           O  
ATOM    417  CB  ALA A  31      18.701   7.361   1.700  1.00  2.69           C  
ATOM    418  H   ALA A  31      17.875   5.304   2.970  1.00  2.69           H  
ATOM    419  HA  ALA A  31      18.234   5.903   0.222  1.00  2.69           H  
ATOM    420 1HB  ALA A  31      19.084   8.076   0.978  1.00  2.69           H  
ATOM    421 2HB  ALA A  31      17.673   7.577   1.905  1.00  2.69           H  
ATOM    422 3HB  ALA A  31      19.273   7.439   2.625  1.00  2.69           H  
ATOM    423  N   LYS A  32      20.970   5.051   1.747  1.00  3.02           N  
ATOM    424  CA  LYS A  32      22.390   4.761   1.625  1.00  3.02           C  
ATOM    425  C   LYS A  32      22.669   3.503   0.790  1.00  3.02           C  
ATOM    426  O   LYS A  32      23.825   3.133   0.588  1.00  3.02           O  
ATOM    427  CB  LYS A  32      22.991   4.619   3.021  1.00  3.02           C  
ATOM    428  CG  LYS A  32      22.964   5.917   3.834  1.00  3.02           C  
ATOM    429  CD  LYS A  32      23.560   5.730   5.225  1.00  3.02           C  
ATOM    430  CE  LYS A  32      23.517   7.028   6.028  1.00  3.02           C  
ATOM    431  NZ  LYS A  32      24.052   6.844   7.405  1.00  3.02           N  
ATOM    432  H   LYS A  32      20.490   4.786   2.594  1.00  3.02           H  
ATOM    433  HA  LYS A  32      22.868   5.603   1.121  1.00  3.02           H  
ATOM    434 1HB  LYS A  32      22.444   3.857   3.576  1.00  3.02           H  
ATOM    435 2HB  LYS A  32      24.026   4.288   2.941  1.00  3.02           H  
ATOM    436 1HG  LYS A  32      23.528   6.687   3.305  1.00  3.02           H  
ATOM    437 2HG  LYS A  32      21.931   6.257   3.935  1.00  3.02           H  
ATOM    438 1HD  LYS A  32      23.001   4.963   5.761  1.00  3.02           H  
ATOM    439 2HD  LYS A  32      24.597   5.404   5.136  1.00  3.02           H  
ATOM    440 1HE  LYS A  32      24.111   7.784   5.517  1.00  3.02           H  
ATOM    441 2HE  LYS A  32      22.485   7.373   6.094  1.00  3.02           H  
ATOM    442 1HZ  LYS A  32      24.006   7.721   7.905  1.00  3.02           H  
ATOM    443 2HZ  LYS A  32      23.499   6.151   7.891  1.00  3.02           H  
ATOM    444 3HZ  LYS A  32      25.012   6.535   7.357  1.00  3.02           H  
ATOM    445  N   LYS A  33      21.610   2.829   0.325  1.00  3.43           N  
ATOM    446  CA  LYS A  33      21.734   1.630  -0.507  1.00  3.43           C  
ATOM    447  C   LYS A  33      22.539   1.878  -1.781  1.00  3.43           C  
ATOM    448  O   LYS A  33      23.224   0.983  -2.280  1.00  3.43           O  
ATOM    449  CB  LYS A  33      20.356   1.099  -0.897  1.00  3.43           C  
ATOM    450  CG  LYS A  33      20.390  -0.186  -1.717  1.00  3.43           C  
ATOM    451  CD  LYS A  33      18.984  -0.706  -2.014  1.00  3.43           C  
ATOM    452  CE  LYS A  33      19.040  -1.982  -2.853  1.00  3.43           C  
ATOM    453  NZ  LYS A  33      17.684  -2.511  -3.159  1.00  3.43           N  
ATOM    454  H   LYS A  33      20.669   3.162   0.524  1.00  3.43           H  
ATOM    455  HA  LYS A  33      22.254   0.866   0.071  1.00  3.43           H  
ATOM    456 1HB  LYS A  33      19.772   0.909   0.005  1.00  3.43           H  
ATOM    457 2HB  LYS A  33      19.823   1.858  -1.471  1.00  3.43           H  
ATOM    458 1HG  LYS A  33      20.905   0.008  -2.660  1.00  3.43           H  
ATOM    459 2HG  LYS A  33      20.945  -0.947  -1.172  1.00  3.43           H  
ATOM    460 1HD  LYS A  33      18.465  -0.913  -1.076  1.00  3.43           H  
ATOM    461 2HD  LYS A  33      18.423   0.057  -2.554  1.00  3.43           H  
ATOM    462 1HE  LYS A  33      19.557  -1.771  -3.788  1.00  3.43           H  
ATOM    463 2HE  LYS A  33      19.598  -2.741  -2.304  1.00  3.43           H  
ATOM    464 1HZ  LYS A  33      17.768  -3.355  -3.710  1.00  3.43           H  
ATOM    465 2HZ  LYS A  33      17.200  -2.719  -2.296  1.00  3.43           H  
ATOM    466 3HZ  LYS A  33      17.162  -1.823  -3.677  1.00  3.43           H  
ATOM    467  N   SER A  34      22.400   3.076  -2.338  1.00  3.89           N  
ATOM    468  CA  SER A  34      23.042   3.449  -3.586  1.00  3.89           C  
ATOM    469  C   SER A  34      23.542   4.890  -3.540  1.00  3.89           C  
ATOM    470  O   SER A  34      23.646   5.491  -2.476  1.00  3.89           O  
ATOM    471  CB  SER A  34      22.085   3.266  -4.752  1.00  3.89           C  
ATOM    472  OG  SER A  34      22.769   3.388  -5.972  1.00  3.89           O  
ATOM    473  H   SER A  34      21.830   3.761  -1.859  1.00  3.89           H  
ATOM    474  HA  SER A  34      23.904   2.797  -3.738  1.00  3.89           H  
ATOM    475 1HB  SER A  34      21.611   2.285  -4.689  1.00  3.89           H  
ATOM    476 2HB  SER A  34      21.299   4.018  -4.692  1.00  3.89           H  
ATOM    477  HG  SER A  34      23.284   2.576  -6.066  1.00  3.89           H  
ATOM    478  N   GLY A  35      23.904   5.423  -4.704  1.00  4.35           N  
ATOM    479  CA  GLY A  35      24.459   6.772  -4.790  1.00  4.35           C  
ATOM    480  C   GLY A  35      23.397   7.871  -4.741  1.00  4.35           C  
ATOM    481  O   GLY A  35      23.739   9.050  -4.655  1.00  4.35           O  
ATOM    482  H   GLY A  35      23.772   4.858  -5.532  1.00  4.35           H  
ATOM    483 1HA  GLY A  35      25.163   6.918  -3.972  1.00  4.35           H  
ATOM    484 2HA  GLY A  35      25.031   6.863  -5.712  1.00  4.35           H  
ATOM    485  N   VAL A  36      22.115   7.482  -4.822  1.00  4.78           N  
ATOM    486  CA  VAL A  36      20.942   8.377  -4.785  1.00  4.78           C  
ATOM    487  C   VAL A  36      21.226   9.850  -5.147  1.00  4.78           C  
ATOM    488  O   VAL A  36      20.836  10.766  -4.426  1.00  4.78           O  
ATOM    489  CB  VAL A  36      20.234   8.271  -3.410  1.00  4.78           C  
ATOM    490  CG1 VAL A  36      19.683   6.857  -3.199  1.00  4.78           C  
ATOM    491  CG2 VAL A  36      21.210   8.587  -2.279  1.00  4.78           C  
ATOM    492  H   VAL A  36      21.947   6.490  -4.891  1.00  4.78           H  
ATOM    493  HA  VAL A  36      20.232   8.001  -5.520  1.00  4.78           H  
ATOM    494  HB  VAL A  36      19.401   8.962  -3.396  1.00  4.78           H  
ATOM    495 1HG1 VAL A  36      19.177   6.807  -2.232  1.00  4.78           H  
ATOM    496 2HG1 VAL A  36      18.974   6.612  -3.991  1.00  4.78           H  
ATOM    497 3HG1 VAL A  36      20.508   6.143  -3.208  1.00  4.78           H  
ATOM    498 1HG2 VAL A  36      20.690   8.517  -1.324  1.00  4.78           H  
ATOM    499 2HG2 VAL A  36      22.030   7.870  -2.285  1.00  4.78           H  
ATOM    500 3HG2 VAL A  36      21.608   9.592  -2.407  1.00  4.78           H  
ATOM    501  N   LYS A  37      21.907  10.057  -6.271  1.00  5.19           N  
ATOM    502  CA  LYS A  37      22.307  11.374  -6.742  1.00  5.19           C  
ATOM    503  C   LYS A  37      21.140  12.318  -6.960  1.00  5.19           C  
ATOM    504  O   LYS A  37      20.131  11.949  -7.562  1.00  5.19           O  
ATOM    505  CB  LYS A  37      23.113  11.255  -8.038  1.00  5.19           C  
ATOM    506  CG  LYS A  37      23.644  12.591  -8.570  1.00  5.19           C  
ATOM    507  CD  LYS A  37      24.503  12.408  -9.811  1.00  5.19           C  
ATOM    508  CE  LYS A  37      25.005  13.753 -10.328  1.00  5.19           C  
ATOM    509  NZ  LYS A  37      25.853  13.602 -11.545  1.00  5.19           N  
ATOM    510  H   LYS A  37      22.188   9.249  -6.802  1.00  5.19           H  
ATOM    511  HA  LYS A  37      22.950  11.816  -5.981  1.00  5.19           H  
ATOM    512 1HB  LYS A  37      23.965  10.594  -7.871  1.00  5.19           H  
ATOM    513 2HB  LYS A  37      22.493  10.806  -8.812  1.00  5.19           H  
ATOM    514 1HG  LYS A  37      22.805  13.239  -8.828  1.00  5.19           H  
ATOM    515 2HG  LYS A  37      24.231  13.084  -7.796  1.00  5.19           H  
ATOM    516 1HD  LYS A  37      25.357  11.770  -9.578  1.00  5.19           H  
ATOM    517 2HD  LYS A  37      23.914  11.927 -10.591  1.00  5.19           H  
ATOM    518 1HE  LYS A  37      24.147  14.383 -10.568  1.00  5.19           H  
ATOM    519 2HE  LYS A  37      25.590  14.238  -9.547  1.00  5.19           H  
ATOM    520 1HZ  LYS A  37      26.165  14.512 -11.855  1.00  5.19           H  
ATOM    521 2HZ  LYS A  37      26.656  13.029 -11.327  1.00  5.19           H  
ATOM    522 3HZ  LYS A  37      25.316  13.163 -12.279  1.00  5.19           H  
ATOM    523  N   VAL A  38      21.299  13.545  -6.475  1.00  5.61           N  
ATOM    524  CA  VAL A  38      20.298  14.584  -6.638  1.00  5.61           C  
ATOM    525  C   VAL A  38      20.762  15.610  -7.664  1.00  5.61           C  
ATOM    526  O   VAL A  38      21.882  16.116  -7.596  1.00  5.61           O  
ATOM    527  CB  VAL A  38      20.016  15.270  -5.294  1.00  5.61           C  
ATOM    528  CG1 VAL A  38      19.006  16.396  -5.477  1.00  5.61           C  
ATOM    529  CG2 VAL A  38      19.497  14.229  -4.318  1.00  5.61           C  
ATOM    530  H   VAL A  38      22.149  13.759  -5.977  1.00  5.61           H  
ATOM    531  HA  VAL A  38      19.374  14.128  -6.994  1.00  5.61           H  
ATOM    532  HB  VAL A  38      20.935  15.708  -4.910  1.00  5.61           H  
ATOM    533 1HG1 VAL A  38      18.818  16.875  -4.518  1.00  5.61           H  
ATOM    534 2HG1 VAL A  38      19.400  17.135  -6.176  1.00  5.61           H  
ATOM    535 3HG1 VAL A  38      18.075  15.989  -5.868  1.00  5.61           H  
ATOM    536 1HG2 VAL A  38      19.301  14.697  -3.356  1.00  5.61           H  
ATOM    537 2HG2 VAL A  38      18.576  13.795  -4.706  1.00  5.61           H  
ATOM    538 3HG2 VAL A  38      20.242  13.439  -4.192  1.00  5.61           H  
ATOM    539  N   ALA A  39      19.907  15.886  -8.639  1.00  6.04           N  
ATOM    540  CA  ALA A  39      20.220  16.824  -9.706  1.00  6.04           C  
ATOM    541  C   ALA A  39      20.430  18.244  -9.160  1.00  6.04           C  
ATOM    542  O   ALA A  39      19.698  18.666  -8.258  1.00  6.04           O  
ATOM    543  CB  ALA A  39      19.086  16.839 -10.719  1.00  6.04           C  
ATOM    544  H   ALA A  39      19.008  15.423  -8.636  1.00  6.04           H  
ATOM    545  HA  ALA A  39      21.131  16.475 -10.181  1.00  6.04           H  
ATOM    546 1HB  ALA A  39      19.313  17.517 -11.536  1.00  6.04           H  
ATOM    547 2HB  ALA A  39      18.941  15.834 -11.116  1.00  6.04           H  
ATOM    548 3HB  ALA A  39      18.170  17.169 -10.228  1.00  6.04           H  
ATOM    549  N   PRO A  40      21.321  19.056  -9.770  1.00  6.52           N  
ATOM    550  CA  PRO A  40      21.612  20.439  -9.413  1.00  6.52           C  
ATOM    551  C   PRO A  40      20.485  21.341  -9.892  1.00  6.52           C  
ATOM    552  O   PRO A  40      20.632  22.124 -10.830  1.00  6.52           O  
ATOM    553  CB  PRO A  40      22.926  20.701 -10.156  1.00  6.52           C  
ATOM    554  CG  PRO A  40      22.839  19.830 -11.384  1.00  6.52           C  
ATOM    555  CD  PRO A  40      22.137  18.561 -10.908  1.00  6.52           C  
ATOM    556  HA  PRO A  40      21.739  20.519  -8.322  1.00  6.52           H  
ATOM    557 1HB  PRO A  40      23.010  21.774 -10.395  1.00  6.52           H  
ATOM    558 2HB  PRO A  40      23.778  20.450  -9.507  1.00  6.52           H  
ATOM    559 1HG  PRO A  40      22.278  20.349 -12.176  1.00  6.52           H  
ATOM    560 2HG  PRO A  40      23.847  19.636 -11.784  1.00  6.52           H  
ATOM    561 1HD  PRO A  40      21.516  18.173 -11.719  1.00  6.52           H  
ATOM    562 2HD  PRO A  40      22.886  17.832 -10.559  1.00  6.52           H  
ATOM    563  N   THR A  41      19.346  21.167  -9.251  1.00  7.01           N  
ATOM    564  CA  THR A  41      18.097  21.820  -9.573  1.00  7.01           C  
ATOM    565  C   THR A  41      18.140  23.346  -9.502  1.00  7.01           C  
ATOM    566  O   THR A  41      18.552  23.929  -8.493  1.00  7.01           O  
ATOM    567  CB  THR A  41      17.020  21.285  -8.614  1.00  7.01           C  
ATOM    568  OG1 THR A  41      16.941  19.857  -8.756  1.00  7.01           O  
ATOM    569  CG2 THR A  41      15.666  21.906  -8.892  1.00  7.01           C  
ATOM    570  H   THR A  41      19.355  20.492  -8.485  1.00  7.01           H  
ATOM    571  HA  THR A  41      17.829  21.541 -10.591  1.00  7.01           H  
ATOM    572  HB  THR A  41      17.311  21.514  -7.588  1.00  7.01           H  
ATOM    573  HG1 THR A  41      17.784  19.462  -8.440  1.00  7.01           H  
ATOM    574 1HG2 THR A  41      14.932  21.503  -8.198  1.00  7.01           H  
ATOM    575 2HG2 THR A  41      15.734  22.976  -8.755  1.00  7.01           H  
ATOM    576 3HG2 THR A  41      15.362  21.682  -9.913  1.00  7.01           H  
ATOM    577  N   LYS A  42      17.640  23.979 -10.564  1.00  7.43           N  
ATOM    578  CA  LYS A  42      17.501  25.429 -10.656  1.00  7.43           C  
ATOM    579  C   LYS A  42      18.728  26.211 -10.198  1.00  7.43           C  
ATOM    580  O   LYS A  42      19.795  26.115 -10.809  1.00  7.43           O  
ATOM    581  CB  LYS A  42      16.251  25.874  -9.888  1.00  7.43           C  
ATOM    582  CG  LYS A  42      14.942  25.339 -10.463  1.00  7.43           C  
ATOM    583  CD  LYS A  42      13.749  25.809  -9.648  1.00  7.43           C  
ATOM    584  CE  LYS A  42      12.443  25.252 -10.200  1.00  7.43           C  
ATOM    585  NZ  LYS A  42      11.271  25.679  -9.387  1.00  7.43           N  
ATOM    586  H   LYS A  42      17.339  23.417 -11.349  1.00  7.43           H  
ATOM    587  HA  LYS A  42      17.342  25.679 -11.704  1.00  7.43           H  
ATOM    588 1HB  LYS A  42      16.315  25.549  -8.848  1.00  7.43           H  
ATOM    589 2HB  LYS A  42      16.181  26.967  -9.897  1.00  7.43           H  
ATOM    590 1HG  LYS A  42      14.830  25.714 -11.480  1.00  7.43           H  
ATOM    591 2HG  LYS A  42      14.953  24.261 -10.507  1.00  7.43           H  
ATOM    592 1HD  LYS A  42      13.866  25.482  -8.613  1.00  7.43           H  
ATOM    593 2HD  LYS A  42      13.706  26.898  -9.664  1.00  7.43           H  
ATOM    594 1HE  LYS A  42      12.309  25.601 -11.223  1.00  7.43           H  
ATOM    595 2HE  LYS A  42      12.492  24.162 -10.203  1.00  7.43           H  
ATOM    596 1HZ  LYS A  42      10.426  25.291  -9.783  1.00  7.43           H  
ATOM    597 2HZ  LYS A  42      11.379  25.349  -8.438  1.00  7.43           H  
ATOM    598 3HZ  LYS A  42      11.210  26.687  -9.388  1.00  7.43           H  
ATOM    599  N   ASP A  43      18.570  26.956  -9.100  1.00  7.77           N  
ATOM    600  CA  ASP A  43      19.566  27.867  -8.542  1.00  7.77           C  
ATOM    601  C   ASP A  43      20.897  27.226  -8.187  1.00  7.77           C  
ATOM    602  O   ASP A  43      21.904  27.921  -8.084  1.00  7.77           O  
ATOM    603  CB  ASP A  43      19.007  28.550  -7.298  1.00  7.77           C  
ATOM    604  CG  ASP A  43      17.895  29.543  -7.619  1.00  7.77           C  
ATOM    605  OD1 ASP A  43      17.714  29.858  -8.773  1.00  7.77           O  
ATOM    606  OD2 ASP A  43      17.231  29.971  -6.706  1.00  7.77           O  
ATOM    607  H   ASP A  43      17.681  26.918  -8.630  1.00  7.77           H  
ATOM    608  HA  ASP A  43      19.762  28.637  -9.290  1.00  7.77           H  
ATOM    609 1HB  ASP A  43      18.621  27.792  -6.612  1.00  7.77           H  
ATOM    610 2HB  ASP A  43      19.810  29.079  -6.782  1.00  7.77           H  
ATOM    611  N   ASP A  44      20.943  25.903  -8.027  1.00  8.03           N  
ATOM    612  CA  ASP A  44      22.223  25.264  -7.704  1.00  8.03           C  
ATOM    613  C   ASP A  44      23.253  25.563  -8.809  1.00  8.03           C  
ATOM    614  O   ASP A  44      24.462  25.557  -8.570  1.00  8.03           O  
ATOM    615  CB  ASP A  44      22.103  23.744  -7.592  1.00  8.03           C  
ATOM    616  CG  ASP A  44      21.335  23.195  -6.363  1.00  8.03           C  
ATOM    617  OD1 ASP A  44      21.020  23.936  -5.464  1.00  8.03           O  
ATOM    618  OD2 ASP A  44      21.141  21.995  -6.324  1.00  8.03           O  
ATOM    619  H   ASP A  44      20.099  25.337  -8.143  1.00  8.03           H  
ATOM    620  HA  ASP A  44      22.595  25.667  -6.761  1.00  8.03           H  
ATOM    621 1HB  ASP A  44      21.596  23.397  -8.479  1.00  8.03           H  
ATOM    622 2HB  ASP A  44      23.100  23.305  -7.601  1.00  8.03           H  
ATOM    623  N   LYS A  45      22.780  25.834 -10.035  1.00  8.24           N  
ATOM    624  CA  LYS A  45      23.658  26.118 -11.166  1.00  8.24           C  
ATOM    625  C   LYS A  45      24.508  27.376 -10.943  1.00  8.24           C  
ATOM    626  O   LYS A  45      25.523  27.560 -11.613  1.00  8.24           O  
ATOM    627  CB  LYS A  45      22.832  26.278 -12.448  1.00  8.24           C  
ATOM    628  CG  LYS A  45      22.013  27.581 -12.551  1.00  8.24           C  
ATOM    629  CD  LYS A  45      21.118  27.559 -13.791  1.00  8.24           C  
ATOM    630  CE  LYS A  45      20.228  28.800 -13.894  1.00  8.24           C  
ATOM    631  NZ  LYS A  45      20.991  30.035 -14.249  1.00  8.24           N  
ATOM    632  H   LYS A  45      21.769  25.858 -10.193  1.00  8.24           H  
ATOM    633  HA  LYS A  45      24.334  25.274 -11.292  1.00  8.24           H  
ATOM    634 1HB  LYS A  45      23.490  26.229 -13.313  1.00  8.24           H  
ATOM    635 2HB  LYS A  45      22.125  25.449 -12.521  1.00  8.24           H  
ATOM    636 1HG  LYS A  45      21.413  27.728 -11.658  1.00  8.24           H  
ATOM    637 2HG  LYS A  45      22.699  28.428 -12.641  1.00  8.24           H  
ATOM    638 1HD  LYS A  45      21.738  27.494 -14.684  1.00  8.24           H  
ATOM    639 2HD  LYS A  45      20.479  26.676 -13.745  1.00  8.24           H  
ATOM    640 1HE  LYS A  45      19.470  28.623 -14.653  1.00  8.24           H  
ATOM    641 2HE  LYS A  45      19.735  28.957 -12.931  1.00  8.24           H  
ATOM    642 1HZ  LYS A  45      20.360  30.815 -14.304  1.00  8.24           H  
ATOM    643 2HZ  LYS A  45      21.710  30.255 -13.551  1.00  8.24           H  
ATOM    644 3HZ  LYS A  45      21.441  29.910 -15.138  1.00  8.24           H  
ATOM    645  N   GLU A  46      24.074  28.246 -10.021  1.00  8.44           N  
ATOM    646  CA  GLU A  46      24.754  29.493  -9.714  1.00  8.44           C  
ATOM    647  C   GLU A  46      25.745  29.371  -8.556  1.00  8.44           C  
ATOM    648  O   GLU A  46      26.370  30.366  -8.177  1.00  8.44           O  
ATOM    649  CB  GLU A  46      23.725  30.569  -9.347  1.00  8.44           C  
ATOM    650  CG  GLU A  46      22.724  30.939 -10.448  1.00  8.44           C  
ATOM    651  CD  GLU A  46      23.361  31.577 -11.655  1.00  8.44           C  
ATOM    652  OE1 GLU A  46      24.178  32.447 -11.478  1.00  8.44           O  
ATOM    653  OE2 GLU A  46      23.010  31.214 -12.765  1.00  8.44           O  
ATOM    654  H   GLU A  46      23.242  28.026  -9.476  1.00  8.44           H  
ATOM    655  HA  GLU A  46      25.304  29.809 -10.600  1.00  8.44           H  
ATOM    656 1HB  GLU A  46      23.153  30.234  -8.480  1.00  8.44           H  
ATOM    657 2HB  GLU A  46      24.248  31.479  -9.055  1.00  8.44           H  
ATOM    658 1HG  GLU A  46      22.198  30.037 -10.755  1.00  8.44           H  
ATOM    659 2HG  GLU A  46      21.987  31.623 -10.028  1.00  8.44           H  
ATOM    660  N   ASP A  47      25.878  28.186  -7.952  1.00  8.64           N  
ATOM    661  CA  ASP A  47      26.787  28.080  -6.819  1.00  8.64           C  
ATOM    662  C   ASP A  47      28.228  28.474  -7.192  1.00  8.64           C  
ATOM    663  O   ASP A  47      28.757  28.011  -8.204  1.00  8.64           O  
ATOM    664  CB  ASP A  47      26.751  26.686  -6.196  1.00  8.64           C  
ATOM    665  CG  ASP A  47      25.520  26.426  -5.316  1.00  8.64           C  
ATOM    666  OD1 ASP A  47      24.795  27.355  -5.027  1.00  8.64           O  
ATOM    667  OD2 ASP A  47      25.344  25.300  -4.908  1.00  8.64           O  
ATOM    668  H   ASP A  47      25.360  27.366  -8.276  1.00  8.64           H  
ATOM    669  HA  ASP A  47      26.395  28.759  -6.071  1.00  8.64           H  
ATOM    670 1HB  ASP A  47      26.728  25.956  -7.005  1.00  8.64           H  
ATOM    671 2HB  ASP A  47      27.658  26.513  -5.615  1.00  8.64           H  
ATOM    672  N   PRO A  48      28.917  29.261  -6.347  1.00  8.82           N  
ATOM    673  CA  PRO A  48      30.256  29.774  -6.548  1.00  8.82           C  
ATOM    674  C   PRO A  48      31.263  28.657  -6.463  1.00  8.82           C  
ATOM    675  O   PRO A  48      30.955  27.577  -5.963  1.00  8.82           O  
ATOM    676  CB  PRO A  48      30.424  30.772  -5.401  1.00  8.82           C  
ATOM    677  CG  PRO A  48      29.511  30.261  -4.317  1.00  8.82           C  
ATOM    678  CD  PRO A  48      28.323  29.673  -5.053  1.00  8.82           C  
ATOM    679  HA  PRO A  48      30.309  30.274  -7.527  1.00  8.82           H  
ATOM    680 1HB  PRO A  48      31.479  30.805  -5.086  1.00  8.82           H  
ATOM    681 2HB  PRO A  48      30.157  31.782  -5.742  1.00  8.82           H  
ATOM    682 1HG  PRO A  48      30.041  29.513  -3.706  1.00  8.82           H  
ATOM    683 2HG  PRO A  48      29.229  31.081  -3.640  1.00  8.82           H  
ATOM    684 1HD  PRO A  48      27.941  28.810  -4.484  1.00  8.82           H  
ATOM    685 2HD  PRO A  48      27.559  30.456  -5.210  1.00  8.82           H  
ATOM    686  N   GLU A  49      32.451  28.892  -7.017  1.00  8.97           N  
ATOM    687  CA  GLU A  49      33.599  27.961  -7.016  1.00  8.97           C  
ATOM    688  C   GLU A  49      33.400  26.773  -7.968  1.00  8.97           C  
ATOM    689  O   GLU A  49      34.264  26.479  -8.786  1.00  8.97           O  
ATOM    690  CB  GLU A  49      33.932  27.468  -5.602  1.00  8.97           C  
ATOM    691  CG  GLU A  49      34.403  28.579  -4.649  1.00  8.97           C  
ATOM    692  CD  GLU A  49      35.700  29.238  -5.083  1.00  8.97           C  
ATOM    693  OE1 GLU A  49      36.656  28.548  -5.328  1.00  8.97           O  
ATOM    694  OE2 GLU A  49      35.719  30.451  -5.187  1.00  8.97           O  
ATOM    695  H   GLU A  49      32.592  29.796  -7.443  1.00  8.97           H  
ATOM    696  HA  GLU A  49      34.468  28.508  -7.370  1.00  8.97           H  
ATOM    697 1HB  GLU A  49      33.096  26.951  -5.149  1.00  8.97           H  
ATOM    698 2HB  GLU A  49      34.745  26.747  -5.670  1.00  8.97           H  
ATOM    699 1HG  GLU A  49      33.627  29.340  -4.584  1.00  8.97           H  
ATOM    700 2HG  GLU A  49      34.535  28.153  -3.655  1.00  8.97           H  
ATOM    701  N   LEU A  50      32.237  26.146  -7.927  1.00  9.08           N  
ATOM    702  CA  LEU A  50      31.902  25.018  -8.791  1.00  9.08           C  
ATOM    703  C   LEU A  50      31.917  25.419 -10.269  1.00  9.08           C  
ATOM    704  O   LEU A  50      32.083  24.583 -11.154  1.00  9.08           O  
ATOM    705  CB  LEU A  50      30.522  24.487  -8.419  1.00  9.08           C  
ATOM    706  CG  LEU A  50      30.429  23.850  -7.037  1.00  9.08           C  
ATOM    707  CD1 LEU A  50      28.988  23.492  -6.749  1.00  9.08           C  
ATOM    708  CD2 LEU A  50      31.323  22.626  -6.986  1.00  9.08           C  
ATOM    709  H   LEU A  50      31.573  26.448  -7.220  1.00  9.08           H  
ATOM    710  HA  LEU A  50      32.641  24.232  -8.638  1.00  9.08           H  
ATOM    711 1HB  LEU A  50      29.813  25.323  -8.448  1.00  9.08           H  
ATOM    712 2HB  LEU A  50      30.219  23.749  -9.157  1.00  9.08           H  
ATOM    713  HG  LEU A  50      30.756  24.574  -6.283  1.00  9.08           H  
ATOM    714 1HD1 LEU A  50      28.912  23.051  -5.756  1.00  9.08           H  
ATOM    715 2HD1 LEU A  50      28.387  24.385  -6.791  1.00  9.08           H  
ATOM    716 3HD1 LEU A  50      28.632  22.782  -7.491  1.00  9.08           H  
ATOM    717 1HD2 LEU A  50      31.264  22.173  -5.996  1.00  9.08           H  
ATOM    718 2HD2 LEU A  50      30.996  21.905  -7.736  1.00  9.08           H  
ATOM    719 3HD2 LEU A  50      32.353  22.922  -7.190  1.00  9.08           H  
ATOM    720  N   MET A  51      31.726  26.708 -10.531  1.00  9.15           N  
ATOM    721  CA  MET A  51      31.723  27.253 -11.881  1.00  9.15           C  
ATOM    722  C   MET A  51      33.135  27.625 -12.376  1.00  9.15           C  
ATOM    723  O   MET A  51      33.295  28.039 -13.526  1.00  9.15           O  
ATOM    724  CB  MET A  51      30.839  28.498 -11.908  1.00  9.15           C  
ATOM    725  CG  MET A  51      29.355  28.234 -11.659  1.00  9.15           C  
ATOM    726  SD  MET A  51      28.329  29.710 -11.861  1.00  9.15           S  
ATOM    727  CE  MET A  51      28.757  30.642 -10.391  1.00  9.15           C  
ATOM    728  H   MET A  51      31.580  27.332  -9.752  1.00  9.15           H  
ATOM    729  HA  MET A  51      31.317  26.500 -12.556  1.00  9.15           H  
ATOM    730 1HB  MET A  51      31.184  29.200 -11.152  1.00  9.15           H  
ATOM    731 2HB  MET A  51      30.933  28.985 -12.876  1.00  9.15           H  
ATOM    732 1HG  MET A  51      28.999  27.472 -12.350  1.00  9.15           H  
ATOM    733 2HG  MET A  51      29.215  27.858 -10.648  1.00  9.15           H  
ATOM    734 1HE  MET A  51      28.191  31.571 -10.371  1.00  9.15           H  
ATOM    735 2HE  MET A  51      28.514  30.067  -9.523  1.00  9.15           H  
ATOM    736 3HE  MET A  51      29.823  30.859 -10.390  1.00  9.15           H  
ATOM    737  N   LYS A  52      34.151  27.497 -11.516  1.00  9.29           N  
ATOM    738  CA  LYS A  52      35.521  27.870 -11.864  1.00  9.29           C  
ATOM    739  C   LYS A  52      36.321  26.677 -12.345  1.00  9.29           C  
ATOM    740  O   LYS A  52      36.041  25.539 -11.976  1.00  9.29           O  
ATOM    741  CB  LYS A  52      36.239  28.495 -10.664  1.00  9.29           C  
ATOM    742  CG  LYS A  52      35.674  29.827 -10.185  1.00  9.29           C  
ATOM    743  CD  LYS A  52      36.465  30.349  -8.981  1.00  9.29           C  
ATOM    744  CE  LYS A  52      35.962  31.707  -8.507  1.00  9.29           C  
ATOM    745  NZ  LYS A  52      36.670  32.158  -7.267  1.00  9.29           N  
ATOM    746  H   LYS A  52      33.993  27.121 -10.584  1.00  9.29           H  
ATOM    747  HA  LYS A  52      35.489  28.600 -12.673  1.00  9.29           H  
ATOM    748 1HB  LYS A  52      36.207  27.801  -9.824  1.00  9.29           H  
ATOM    749 2HB  LYS A  52      37.290  28.646 -10.915  1.00  9.29           H  
ATOM    750 1HG  LYS A  52      35.716  30.557 -10.992  1.00  9.29           H  
ATOM    751 2HG  LYS A  52      34.634  29.687  -9.892  1.00  9.29           H  
ATOM    752 1HD  LYS A  52      36.393  29.638  -8.152  1.00  9.29           H  
ATOM    753 2HD  LYS A  52      37.514  30.442  -9.254  1.00  9.29           H  
ATOM    754 1HE  LYS A  52      36.135  32.439  -9.295  1.00  9.29           H  
ATOM    755 2HE  LYS A  52      34.893  31.652  -8.301  1.00  9.29           H  
ATOM    756 1HZ  LYS A  52      36.322  33.057  -6.982  1.00  9.29           H  
ATOM    757 2HZ  LYS A  52      36.484  31.472  -6.509  1.00  9.29           H  
ATOM    758 3HZ  LYS A  52      37.659  32.218  -7.434  1.00  9.29           H  
ATOM    759  N   CYS A  53      37.343  26.935 -13.150  1.00  9.57           N  
ATOM    760  CA  CYS A  53      38.223  25.867 -13.592  1.00  9.57           C  
ATOM    761  C   CYS A  53      39.362  25.650 -12.593  1.00  9.57           C  
ATOM    762  O   CYS A  53      40.110  26.592 -12.323  1.00  9.57           O  
ATOM    763  CB  CYS A  53      38.843  26.217 -14.936  1.00  9.57           C  
ATOM    764  SG  CYS A  53      37.669  26.491 -16.256  1.00  9.57           S  
ATOM    765  H   CYS A  53      37.518  27.883 -13.450  1.00  9.57           H  
ATOM    766  HA  CYS A  53      37.633  24.961 -13.699  1.00  9.57           H  
ATOM    767 1HB  CYS A  53      39.460  27.110 -14.836  1.00  9.57           H  
ATOM    768 2HB  CYS A  53      39.487  25.410 -15.240  1.00  9.57           H  
ATOM    769  N   PRO A  54      39.543  24.451 -11.999  1.00  9.94           N  
ATOM    770  CA  PRO A  54      40.633  24.148 -11.076  1.00  9.94           C  
ATOM    771  C   PRO A  54      41.957  23.946 -11.825  1.00  9.94           C  
ATOM    772  O   PRO A  54      43.038  23.939 -11.232  1.00  9.94           O  
ATOM    773  CB  PRO A  54      40.150  22.848 -10.420  1.00  9.94           C  
ATOM    774  CG  PRO A  54      39.282  22.183 -11.474  1.00  9.94           C  
ATOM    775  CD  PRO A  54      38.607  23.326 -12.225  1.00  9.94           C  
ATOM    776  HA  PRO A  54      40.723  24.955 -10.339  1.00  9.94           H  
ATOM    777 1HB  PRO A  54      41.014  22.233 -10.133  1.00  9.94           H  
ATOM    778 2HB  PRO A  54      39.597  23.079  -9.496  1.00  9.94           H  
ATOM    779 1HG  PRO A  54      39.895  21.544 -12.118  1.00  9.94           H  
ATOM    780 2HG  PRO A  54      38.549  21.520 -10.989  1.00  9.94           H  
ATOM    781 1HD  PRO A  54      38.561  23.049 -13.288  1.00  9.94           H  
ATOM    782 2HD  PRO A  54      37.611  23.542 -11.796  1.00  9.94           H  
ATOM    783  N   VAL A  55      41.832  23.737 -13.130  1.00 10.31           N  
ATOM    784  CA  VAL A  55      42.913  23.438 -14.053  1.00 10.31           C  
ATOM    785  C   VAL A  55      42.742  24.267 -15.323  1.00 10.31           C  
ATOM    786  O   VAL A  55      41.616  24.616 -15.653  1.00 10.31           O  
ATOM    787  CB  VAL A  55      42.831  21.952 -14.426  1.00 10.31           C  
ATOM    788  CG1 VAL A  55      43.033  21.062 -13.209  1.00 10.31           C  
ATOM    789  CG2 VAL A  55      41.463  21.729 -15.029  1.00 10.31           C  
ATOM    790  H   VAL A  55      40.906  23.773 -13.518  1.00 10.31           H  
ATOM    791  HA  VAL A  55      43.859  23.669 -13.561  1.00 10.31           H  
ATOM    792  HB  VAL A  55      43.594  21.705 -15.151  1.00 10.31           H  
ATOM    793 1HG1 VAL A  55      42.957  20.018 -13.508  1.00 10.31           H  
ATOM    794 2HG1 VAL A  55      44.021  21.248 -12.786  1.00 10.31           H  
ATOM    795 3HG1 VAL A  55      42.282  21.266 -12.461  1.00 10.31           H  
ATOM    796 1HG2 VAL A  55      41.352  20.689 -15.333  1.00 10.31           H  
ATOM    797 2HG2 VAL A  55      40.702  21.974 -14.305  1.00 10.31           H  
ATOM    798 3HG2 VAL A  55      41.349  22.370 -15.882  1.00 10.31           H  
ATOM    799  N   PRO A  56      43.798  24.557 -16.107  1.00 10.56           N  
ATOM    800  CA  PRO A  56      43.693  25.231 -17.401  1.00 10.56           C  
ATOM    801  C   PRO A  56      42.867  24.406 -18.399  1.00 10.56           C  
ATOM    802  O   PRO A  56      42.231  24.940 -19.312  1.00 10.56           O  
ATOM    803  CB  PRO A  56      45.165  25.364 -17.824  1.00 10.56           C  
ATOM    804  CG  PRO A  56      45.906  24.297 -17.023  1.00 10.56           C  
ATOM    805  CD  PRO A  56      45.169  24.215 -15.699  1.00 10.56           C  
ATOM    806  HA  PRO A  56      43.237  26.222 -17.253  1.00 10.56           H  
ATOM    807 1HB  PRO A  56      45.253  25.210 -18.909  1.00 10.56           H  
ATOM    808 2HB  PRO A  56      45.524  26.382 -17.615  1.00 10.56           H  
ATOM    809 1HG  PRO A  56      45.900  23.345 -17.574  1.00 10.56           H  
ATOM    810 2HG  PRO A  56      46.963  24.585 -16.902  1.00 10.56           H  
ATOM    811 1HD  PRO A  56      45.258  23.203 -15.313  1.00 10.56           H  
ATOM    812 2HD  PRO A  56      45.552  24.964 -14.990  1.00 10.56           H  
ATOM    813  N   GLY A  57      42.810  23.095 -18.176  1.00 10.60           N  
ATOM    814  CA  GLY A  57      42.029  22.176 -18.997  1.00 10.60           C  
ATOM    815  C   GLY A  57      40.586  22.253 -18.527  1.00 10.60           C  
ATOM    816  O   GLY A  57      40.079  21.331 -17.887  1.00 10.60           O  
ATOM    817  H   GLY A  57      43.338  22.707 -17.413  1.00 10.60           H  
ATOM    818 1HA  GLY A  57      42.101  22.454 -20.049  1.00 10.60           H  
ATOM    819 2HA  GLY A  57      42.410  21.161 -18.888  1.00 10.60           H  
ATOM    820  N   CYS A  58      39.952  23.381 -18.801  1.00 10.39           N  
ATOM    821  CA  CYS A  58      38.640  23.670 -18.254  1.00 10.39           C  
ATOM    822  C   CYS A  58      37.512  22.710 -18.480  1.00 10.39           C  
ATOM    823  O   CYS A  58      37.278  22.196 -19.575  1.00 10.39           O  
ATOM    824  CB  CYS A  58      38.118  25.010 -18.737  1.00 10.39           C  
ATOM    825  SG  CYS A  58      38.838  26.399 -17.946  1.00 10.39           S  
ATOM    826  H   CYS A  58      40.462  24.081 -19.340  1.00 10.39           H  
ATOM    827  HA  CYS A  58      38.780  23.749 -17.176  1.00 10.39           H  
ATOM    828 1HB  CYS A  58      38.305  25.102 -19.806  1.00 10.39           H  
ATOM    829 2HB  CYS A  58      37.036  25.051 -18.593  1.00 10.39           H  
ATOM    830  N   VAL A  59      36.798  22.533 -17.377  1.00 10.02           N  
ATOM    831  CA  VAL A  59      35.584  21.759 -17.230  1.00 10.02           C  
ATOM    832  C   VAL A  59      34.521  22.675 -16.623  1.00 10.02           C  
ATOM    833  O   VAL A  59      33.434  22.854 -17.169  1.00 10.02           O  
ATOM    834  CB  VAL A  59      35.823  20.545 -16.315  1.00 10.02           C  
ATOM    835  CG1 VAL A  59      34.528  19.781 -16.127  1.00 10.02           C  
ATOM    836  CG2 VAL A  59      36.905  19.657 -16.923  1.00 10.02           C  
ATOM    837  H   VAL A  59      37.137  23.015 -16.561  1.00 10.02           H  
ATOM    838  HA  VAL A  59      35.253  21.417 -18.212  1.00 10.02           H  
ATOM    839  HB  VAL A  59      36.144  20.888 -15.332  1.00 10.02           H  
ATOM    840 1HG1 VAL A  59      34.700  18.932 -15.467  1.00 10.02           H  
ATOM    841 2HG1 VAL A  59      33.781  20.441 -15.682  1.00 10.02           H  
ATOM    842 3HG1 VAL A  59      34.173  19.427 -17.093  1.00 10.02           H  
ATOM    843 1HG2 VAL A  59      37.080  18.801 -16.275  1.00 10.02           H  
ATOM    844 2HG2 VAL A  59      36.581  19.310 -17.904  1.00 10.02           H  
ATOM    845 3HG2 VAL A  59      37.833  20.219 -17.029  1.00 10.02           H  
ATOM    846  N   GLY A  60      34.875  23.259 -15.474  1.00  9.61           N  
ATOM    847  CA  GLY A  60      34.009  24.140 -14.693  1.00  9.61           C  
ATOM    848  C   GLY A  60      34.024  23.710 -13.230  1.00  9.61           C  
ATOM    849  O   GLY A  60      34.442  22.589 -12.927  1.00  9.61           O  
ATOM    850  H   GLY A  60      35.787  23.062 -15.104  1.00  9.61           H  
ATOM    851 1HA  GLY A  60      34.359  25.171 -14.774  1.00  9.61           H  
ATOM    852 2HA  GLY A  60      32.992  24.107 -15.079  1.00  9.61           H  
ENDMDL

REMARK ID 644280 DOMAINID 637854 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       2.963   0.078   4.217  1.00  3.10           N  
ATOM      2  CA  ASP A   1       3.762   0.287   3.013  1.00  3.10           C  
ATOM      3  C   ASP A   1       4.121   1.763   2.857  1.00  3.10           C  
ATOM      4  O   ASP A   1       3.554   2.632   3.525  1.00  3.10           O  
ATOM      5  CB  ASP A   1       2.972  -0.194   1.783  1.00  3.10           C  
ATOM      6  CG  ASP A   1       3.831  -0.512   0.538  1.00  3.10           C  
ATOM      7  OD1 ASP A   1       5.020  -0.290   0.575  1.00  3.10           O  
ATOM      8  OD2 ASP A   1       3.260  -0.966  -0.459  1.00  3.10           O  
ATOM      9 1H   ASP A   1       3.280  -0.752   4.686  1.00  3.10           H  
ATOM     10 2H   ASP A   1       3.073   0.877   4.827  1.00  3.10           H  
ATOM     11 3H   ASP A   1       1.995  -0.021   3.963  1.00  3.10           H  
ATOM     12  HA  ASP A   1       4.681  -0.289   3.095  1.00  3.10           H  
ATOM     13 1HB  ASP A   1       2.413  -1.093   2.051  1.00  3.10           H  
ATOM     14 2HB  ASP A   1       2.237   0.568   1.516  1.00  3.10           H  
ATOM     15  N   LEU A   2       5.087   2.031   1.977  1.00  2.89           N  
ATOM     16  CA  LEU A   2       5.529   3.390   1.657  1.00  2.89           C  
ATOM     17  C   LEU A   2       5.469   3.602   0.147  1.00  2.89           C  
ATOM     18  O   LEU A   2       6.025   2.815  -0.624  1.00  2.89           O  
ATOM     19  CB  LEU A   2       6.939   3.648   2.207  1.00  2.89           C  
ATOM     20  CG  LEU A   2       7.070   3.647   3.761  1.00  2.89           C  
ATOM     21  CD1 LEU A   2       8.522   3.713   4.169  1.00  2.89           C  
ATOM     22  CD2 LEU A   2       6.339   4.835   4.317  1.00  2.89           C  
ATOM     23  H   LEU A   2       5.476   1.233   1.468  1.00  2.89           H  
ATOM     24  HA  LEU A   2       4.846   4.105   2.122  1.00  2.89           H  
ATOM     25 1HB  LEU A   2       7.601   2.873   1.819  1.00  2.89           H  
ATOM     26 2HB  LEU A   2       7.298   4.610   1.840  1.00  2.89           H  
ATOM     27  HG  LEU A   2       6.643   2.730   4.165  1.00  2.89           H  
ATOM     28 1HD1 LEU A   2       8.599   3.718   5.256  1.00  2.89           H  
ATOM     29 2HD1 LEU A   2       9.055   2.848   3.774  1.00  2.89           H  
ATOM     30 3HD1 LEU A   2       8.961   4.627   3.775  1.00  2.89           H  
ATOM     31 1HD2 LEU A   2       6.419   4.844   5.399  1.00  2.89           H  
ATOM     32 2HD2 LEU A   2       6.786   5.730   3.917  1.00  2.89           H  
ATOM     33 3HD2 LEU A   2       5.284   4.787   4.036  1.00  2.89           H  
ATOM     34  N   LYS A   3       4.830   4.683  -0.297  1.00  2.69           N  
ATOM     35  CA  LYS A   3       4.666   4.923  -1.731  1.00  2.69           C  
ATOM     36  C   LYS A   3       5.531   6.065  -2.259  1.00  2.69           C  
ATOM     37  O   LYS A   3       6.123   6.833  -1.487  1.00  2.69           O  
ATOM     38  CB  LYS A   3       3.203   5.155  -2.064  1.00  2.69           C  
ATOM     39  CG  LYS A   3       2.292   4.000  -1.611  1.00  2.69           C  
ATOM     40  CD  LYS A   3       2.681   2.665  -2.279  1.00  2.69           C  
ATOM     41  CE  LYS A   3       1.715   1.542  -1.897  1.00  2.69           C  
ATOM     42  NZ  LYS A   3       2.194   0.204  -2.364  1.00  2.69           N  
ATOM     43  H   LYS A   3       4.409   5.316   0.370  1.00  2.69           H  
ATOM     44  HA  LYS A   3       4.979   4.022  -2.261  1.00  2.69           H  
ATOM     45 1HB  LYS A   3       2.861   6.064  -1.587  1.00  2.69           H  
ATOM     46 2HB  LYS A   3       3.085   5.280  -3.143  1.00  2.69           H  
ATOM     47 1HG  LYS A   3       2.343   3.893  -0.528  1.00  2.69           H  
ATOM     48 2HG  LYS A   3       1.264   4.241  -1.886  1.00  2.69           H  
ATOM     49 1HD  LYS A   3       2.689   2.775  -3.356  1.00  2.69           H  
ATOM     50 2HD  LYS A   3       3.686   2.373  -1.952  1.00  2.69           H  
ATOM     51 1HE  LYS A   3       1.614   1.511  -0.809  1.00  2.69           H  
ATOM     52 2HE  LYS A   3       0.748   1.737  -2.338  1.00  2.69           H  
ATOM     53 1HZ  LYS A   3       1.545  -0.510  -2.082  1.00  2.69           H  
ATOM     54 2HZ  LYS A   3       2.301   0.191  -3.361  1.00  2.69           H  
ATOM     55 3HZ  LYS A   3       3.105  -0.013  -1.920  1.00  2.69           H  
ATOM     56  N   CYS A   4       5.576   6.173  -3.589  1.00  2.52           N  
ATOM     57  CA  CYS A   4       6.390   7.183  -4.239  1.00  2.52           C  
ATOM     58  C   CYS A   4       5.687   7.710  -5.505  1.00  2.52           C  
ATOM     59  O   CYS A   4       5.093   6.928  -6.247  1.00  2.52           O  
ATOM     60  CB  CYS A   4       7.722   6.534  -4.610  1.00  2.52           C  
ATOM     61  SG  CYS A   4       8.950   7.571  -5.413  1.00  2.52           S  
ATOM     62  H   CYS A   4       5.064   5.511  -4.149  1.00  2.52           H  
ATOM     63  HA  CYS A   4       6.557   7.988  -3.542  1.00  2.52           H  
ATOM     64 1HB  CYS A   4       8.169   6.130  -3.708  1.00  2.52           H  
ATOM     65 2HB  CYS A   4       7.527   5.687  -5.278  1.00  2.52           H  
ATOM     66  N   PRO A   5       5.684   9.049  -5.763  1.00  2.40           N  
ATOM     67  CA  PRO A   5       5.123   9.716  -6.934  1.00  2.40           C  
ATOM     68  C   PRO A   5       6.042   9.817  -8.142  1.00  2.40           C  
ATOM     69  O   PRO A   5       5.626  10.264  -9.210  1.00  2.40           O  
ATOM     70  CB  PRO A   5       4.836  11.105  -6.383  1.00  2.40           C  
ATOM     71  CG  PRO A   5       5.947  11.343  -5.398  1.00  2.40           C  
ATOM     72  CD  PRO A   5       6.201   9.991  -4.770  1.00  2.40           C  
ATOM     73  HA  PRO A   5       4.187   9.203  -7.207  1.00  2.40           H  
ATOM     74 1HB  PRO A   5       4.820  11.840  -7.203  1.00  2.40           H  
ATOM     75 2HB  PRO A   5       3.840  11.121  -5.918  1.00  2.40           H  
ATOM     76 1HG  PRO A   5       6.832  11.738  -5.914  1.00  2.40           H  
ATOM     77 2HG  PRO A   5       5.645  12.101  -4.655  1.00  2.40           H  
ATOM     78 1HD  PRO A   5       7.281   9.862  -4.614  1.00  2.40           H  
ATOM     79 2HD  PRO A   5       5.618   9.922  -3.853  1.00  2.40           H  
ATOM     80  N   THR A   6       7.303   9.479  -7.966  1.00  2.33           N  
ATOM     81  CA  THR A   6       8.291   9.667  -9.011  1.00  2.33           C  
ATOM     82  C   THR A   6       8.063   8.607 -10.086  1.00  2.33           C  
ATOM     83  O   THR A   6       7.818   7.462  -9.732  1.00  2.33           O  
ATOM     84  CB  THR A   6       9.709   9.586  -8.433  1.00  2.33           C  
ATOM     85  OG1 THR A   6       9.880  10.602  -7.453  1.00  2.33           O  
ATOM     86  CG2 THR A   6      10.740   9.743  -9.498  1.00  2.33           C  
ATOM     87  H   THR A   6       7.606   9.091  -7.078  1.00  2.33           H  
ATOM     88  HA  THR A   6       8.164  10.659  -9.414  1.00  2.33           H  
ATOM     89  HB  THR A   6       9.842   8.646  -7.962  1.00  2.33           H  
ATOM     90  HG1 THR A   6       9.514  10.304  -6.621  1.00  2.33           H  
ATOM     91 1HG2 THR A   6      11.730   9.697  -9.082  1.00  2.33           H  
ATOM     92 2HG2 THR A   6      10.622   8.966 -10.245  1.00  2.33           H  
ATOM     93 3HG2 THR A   6      10.605  10.707  -9.957  1.00  2.33           H  
ATOM     94  N   PRO A   7       8.077   8.926 -11.393  1.00  2.33           N  
ATOM     95  CA  PRO A   7       7.904   7.948 -12.449  1.00  2.33           C  
ATOM     96  C   PRO A   7       8.866   6.801 -12.184  1.00  2.33           C  
ATOM     97  O   PRO A   7      10.057   7.026 -11.920  1.00  2.33           O  
ATOM     98  CB  PRO A   7       8.267   8.765 -13.699  1.00  2.33           C  
ATOM     99  CG  PRO A   7       7.850  10.184 -13.333  1.00  2.33           C  
ATOM    100  CD  PRO A   7       8.201  10.329 -11.870  1.00  2.33           C  
ATOM    101  HA  PRO A   7       6.861   7.600 -12.471  1.00  2.33           H  
ATOM    102 1HB  PRO A   7       9.339   8.680 -13.911  1.00  2.33           H  
ATOM    103 2HB  PRO A   7       7.730   8.374 -14.573  1.00  2.33           H  
ATOM    104 1HG  PRO A   7       8.382  10.915 -13.966  1.00  2.33           H  
ATOM    105 2HG  PRO A   7       6.776  10.322 -13.518  1.00  2.33           H  
ATOM    106 1HD  PRO A   7       9.211  10.707 -11.755  1.00  2.33           H  
ATOM    107 2HD  PRO A   7       7.439  10.976 -11.407  1.00  2.33           H  
ATOM    108  N   GLY A   8       8.374   5.571 -12.316  1.00  2.41           N  
ATOM    109  CA  GLY A   8       9.172   4.415 -11.929  1.00  2.41           C  
ATOM    110  C   GLY A   8       9.220   4.402 -10.397  1.00  2.41           C  
ATOM    111  O   GLY A   8       8.184   4.290  -9.754  1.00  2.41           O  
ATOM    112  H   GLY A   8       7.410   5.445 -12.594  1.00  2.41           H  
ATOM    113 1HA  GLY A   8       8.705   3.494 -12.296  1.00  2.41           H  
ATOM    114 2HA  GLY A   8      10.172   4.481 -12.348  1.00  2.41           H  
ATOM    115  N   CYS A   9      10.419   4.506  -9.820  1.00  2.54           N  
ATOM    116  CA  CYS A   9      10.591   4.515  -8.363  1.00  2.54           C  
ATOM    117  C   CYS A   9       9.871   3.344  -7.700  1.00  2.54           C  
ATOM    118  O   CYS A   9       9.270   3.475  -6.626  1.00  2.54           O  
ATOM    119  CB  CYS A   9      10.046   5.819  -7.795  1.00  2.54           C  
ATOM    120  SG  CYS A   9      10.323   6.115  -5.986  1.00  2.54           S  
ATOM    121  H   CYS A   9      11.225   4.609 -10.410  1.00  2.54           H  
ATOM    122  HA  CYS A   9      11.659   4.445  -8.137  1.00  2.54           H  
ATOM    123 1HB  CYS A   9      10.486   6.620  -8.357  1.00  2.54           H  
ATOM    124 2HB  CYS A   9       8.969   5.869  -7.972  1.00  2.54           H  
ATOM    125  N   ASP A  10      10.036   2.159  -8.278  1.00  2.65           N  
ATOM    126  CA  ASP A  10       9.380   0.962  -7.775  1.00  2.65           C  
ATOM    127  C   ASP A  10      10.131   0.337  -6.613  1.00  2.65           C  
ATOM    128  O   ASP A  10      10.674  -0.762  -6.728  1.00  2.65           O  
ATOM    129  CB  ASP A  10       9.248  -0.071  -8.897  1.00  2.65           C  
ATOM    130  CG  ASP A  10       8.244   0.318  -9.978  1.00  2.65           C  
ATOM    131  OD1 ASP A  10       7.196   0.813  -9.650  1.00  2.65           O  
ATOM    132  OD2 ASP A  10       8.558   0.135 -11.130  1.00  2.65           O  
ATOM    133  H   ASP A  10      10.575   2.104  -9.126  1.00  2.65           H  
ATOM    134  HA  ASP A  10       8.383   1.237  -7.432  1.00  2.65           H  
ATOM    135 1HB  ASP A  10      10.218  -0.225  -9.363  1.00  2.65           H  
ATOM    136 2HB  ASP A  10       8.937  -1.024  -8.470  1.00  2.65           H  
ATOM    137  N   GLY A  11      10.183   1.050  -5.495  1.00  2.73           N  
ATOM    138  CA  GLY A  11      10.894   0.520  -4.333  1.00  2.73           C  
ATOM    139  C   GLY A  11      10.123  -0.718  -3.854  1.00  2.73           C  
ATOM    140  O   GLY A  11       8.895  -0.679  -3.878  1.00  2.73           O  
ATOM    141  H   GLY A  11       9.723   1.960  -5.493  1.00  2.73           H  
ATOM    142 1HA  GLY A  11      11.917   0.313  -4.604  1.00  2.73           H  
ATOM    143 2HA  GLY A  11      10.911   1.265  -3.542  1.00  2.73           H  
ATOM    144  N   SER A  12      10.767  -1.819  -3.414  1.00  2.75           N  
ATOM    145  CA  SER A  12      12.208  -2.101  -3.298  1.00  2.75           C  
ATOM    146  C   SER A  12      13.018  -1.046  -2.537  1.00  2.75           C  
ATOM    147  O   SER A  12      12.484  -0.373  -1.652  1.00  2.75           O  
ATOM    148  CB  SER A  12      12.793  -2.378  -4.697  1.00  2.75           C  
ATOM    149  OG  SER A  12      14.109  -2.817  -4.613  1.00  2.75           O  
ATOM    150  H   SER A  12      10.163  -2.569  -3.110  1.00  2.75           H  
ATOM    151  HA  SER A  12      12.306  -3.032  -2.744  1.00  2.75           H  
ATOM    152 1HB  SER A  12      12.188  -3.136  -5.192  1.00  2.75           H  
ATOM    153 2HB  SER A  12      12.761  -1.509  -5.322  1.00  2.75           H  
ATOM    154  HG  SER A  12      14.073  -3.682  -4.182  1.00  2.75           H  
ATOM    155  N   GLY A  13      14.294  -0.881  -2.883  1.00  2.73           N  
ATOM    156  CA  GLY A  13      15.231  -0.035  -2.141  1.00  2.73           C  
ATOM    157  C   GLY A  13      15.070   1.474  -2.296  1.00  2.73           C  
ATOM    158  O   GLY A  13      15.997   2.157  -2.725  1.00  2.73           O  
ATOM    159  H   GLY A  13      14.643  -1.444  -3.641  1.00  2.73           H  
ATOM    160 1HA  GLY A  13      15.143  -0.280  -1.081  1.00  2.73           H  
ATOM    161 2HA  GLY A  13      16.242  -0.309  -2.431  1.00  2.73           H  
ATOM    162  N   HIS A  14      13.900   1.988  -1.950  1.00  2.69           N  
ATOM    163  CA  HIS A  14      13.685   3.431  -1.946  1.00  2.69           C  
ATOM    164  C   HIS A  14      14.378   3.936  -0.695  1.00  2.69           C  
ATOM    165  O   HIS A  14      14.804   3.128   0.136  1.00  2.69           O  
ATOM    166  CB  HIS A  14      12.189   3.797  -1.969  1.00  2.69           C  
ATOM    167  CG  HIS A  14      11.416   3.384  -0.743  1.00  2.69           C  
ATOM    168  ND1 HIS A  14      11.431   4.114   0.417  1.00  2.69           N  
ATOM    169  CD2 HIS A  14      10.620   2.315  -0.502  1.00  2.69           C  
ATOM    170  CE1 HIS A  14      10.686   3.529   1.311  1.00  2.69           C  
ATOM    171  NE2 HIS A  14      10.180   2.423   0.788  1.00  2.69           N  
ATOM    172  H   HIS A  14      13.178   1.342  -1.638  1.00  2.69           H  
ATOM    173  HA  HIS A  14      14.160   3.891  -2.807  1.00  2.69           H  
ATOM    174 1HB  HIS A  14      12.092   4.884  -2.072  1.00  2.69           H  
ATOM    175 2HB  HIS A  14      11.720   3.352  -2.838  1.00  2.69           H  
ATOM    176  HD1 HIS A  14      11.947   4.975   0.610  1.00  2.69           H  
ATOM    177  HD2 HIS A  14      10.312   1.460  -1.113  1.00  2.69           H  
ATOM    178  HE1 HIS A  14      10.599   3.980   2.286  1.00  2.69           H  
ATOM    179  N   ILE A  15      14.513   5.235  -0.512  1.00  2.67           N  
ATOM    180  CA  ILE A  15      15.127   5.662   0.721  1.00  2.67           C  
ATOM    181  C   ILE A  15      14.105   5.589   1.842  1.00  2.67           C  
ATOM    182  O   ILE A  15      12.982   6.067   1.694  1.00  2.67           O  
ATOM    183  CB  ILE A  15      15.752   7.046   0.542  1.00  2.67           C  
ATOM    184  CG1 ILE A  15      16.869   6.905  -0.522  1.00  2.67           C  
ATOM    185  CG2 ILE A  15      16.266   7.597   1.847  1.00  2.67           C  
ATOM    186  CD1 ILE A  15      17.437   8.194  -1.053  1.00  2.67           C  
ATOM    187  H   ILE A  15      14.198   5.942  -1.183  1.00  2.67           H  
ATOM    188  HA  ILE A  15      15.939   4.974   0.963  1.00  2.67           H  
ATOM    189  HB  ILE A  15      15.007   7.722   0.144  1.00  2.67           H  
ATOM    190 1HG1 ILE A  15      17.681   6.328  -0.089  1.00  2.67           H  
ATOM    191 2HG1 ILE A  15      16.460   6.352  -1.354  1.00  2.67           H  
ATOM    192 1HG2 ILE A  15      16.701   8.564   1.676  1.00  2.67           H  
ATOM    193 2HG2 ILE A  15      15.441   7.690   2.537  1.00  2.67           H  
ATOM    194 3HG2 ILE A  15      17.020   6.927   2.257  1.00  2.67           H  
ATOM    195 1HD1 ILE A  15      18.204   7.969  -1.793  1.00  2.67           H  
ATOM    196 2HD1 ILE A  15      16.661   8.776  -1.522  1.00  2.67           H  
ATOM    197 3HD1 ILE A  15      17.873   8.762  -0.238  1.00  2.67           H  
ATOM    198  N   THR A  16      14.464   4.923   2.935  1.00  2.69           N  
ATOM    199  CA  THR A  16      13.555   4.755   4.072  1.00  2.69           C  
ATOM    200  C   THR A  16      13.827   5.812   5.129  1.00  2.69           C  
ATOM    201  O   THR A  16      13.066   5.971   6.083  1.00  2.69           O  
ATOM    202  CB  THR A  16      13.698   3.348   4.670  1.00  2.69           C  
ATOM    203  OG1 THR A  16      15.034   3.166   5.166  1.00  2.69           O  
ATOM    204  CG2 THR A  16      13.416   2.311   3.595  1.00  2.69           C  
ATOM    205  H   THR A  16      15.388   4.511   2.974  1.00  2.69           H  
ATOM    206  HA  THR A  16      12.531   4.881   3.719  1.00  2.69           H  
ATOM    207  HB  THR A  16      12.992   3.221   5.493  1.00  2.69           H  
ATOM    208  HG1 THR A  16      15.162   3.711   5.950  1.00  2.69           H  
ATOM    209 1HG2 THR A  16      13.519   1.310   4.012  1.00  2.69           H  
ATOM    210 2HG2 THR A  16      12.409   2.440   3.228  1.00  2.69           H  
ATOM    211 3HG2 THR A  16      14.122   2.437   2.773  1.00  2.69           H  
ATOM    212  N   GLY A  17      14.942   6.502   4.947  1.00  2.77           N  
ATOM    213  CA  GLY A  17      15.386   7.572   5.819  1.00  2.77           C  
ATOM    214  C   GLY A  17      14.865   8.856   5.225  1.00  2.77           C  
ATOM    215  O   GLY A  17      13.931   8.827   4.409  1.00  2.77           O  
ATOM    216  H   GLY A  17      15.495   6.282   4.134  1.00  2.77           H  
ATOM    217 1HA  GLY A  17      14.994   7.429   6.826  1.00  2.77           H  
ATOM    218 2HA  GLY A  17      16.473   7.593   5.868  1.00  2.77           H  
ATOM    219  N   ASN A  18      15.472   9.986   5.570  1.00  2.89           N  
ATOM    220  CA  ASN A  18      14.942  11.230   5.043  1.00  2.89           C  
ATOM    221  C   ASN A  18      13.459  11.357   5.386  1.00  2.89           C  
ATOM    222  O   ASN A  18      13.107  11.795   6.478  1.00  2.89           O  
ATOM    223  CB  ASN A  18      15.228  11.402   3.551  1.00  2.89           C  
ATOM    224  CG  ASN A  18      16.717  11.484   3.259  1.00  2.89           C  
ATOM    225  OD1 ASN A  18      17.513  11.842   4.140  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      17.096  11.177   2.050  1.00  2.89           N  
ATOM    227  H   ASN A  18      16.255   9.979   6.207  1.00  2.89           H  
ATOM    228  HA  ASN A  18      15.445  12.053   5.559  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      14.814  10.586   2.965  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      14.754  12.324   3.198  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      18.066  11.218   1.797  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      16.412  10.904   1.379  1.00  2.89           H  
ATOM    233  N   TYR A  19      12.608  11.065   4.417  1.00  3.03           N  
ATOM    234  CA  TYR A  19      11.172  11.253   4.562  1.00  3.03           C  
ATOM    235  C   TYR A  19      10.351   9.968   4.675  1.00  3.03           C  
ATOM    236  O   TYR A  19       9.131  10.042   4.889  1.00  3.03           O  
ATOM    237  CB  TYR A  19      10.677  12.039   3.367  1.00  3.03           C  
ATOM    238  CG  TYR A  19      11.309  13.369   3.281  1.00  3.03           C  
ATOM    239  CD1 TYR A  19      12.126  13.680   2.227  1.00  3.03           C  
ATOM    240  CD2 TYR A  19      11.089  14.282   4.288  1.00  3.03           C  
ATOM    241  CE1 TYR A  19      12.720  14.921   2.167  1.00  3.03           C  
ATOM    242  CE2 TYR A  19      11.680  15.516   4.237  1.00  3.03           C  
ATOM    243  CZ  TYR A  19      12.488  15.843   3.180  1.00  3.03           C  
ATOM    244  OH  TYR A  19      13.087  17.085   3.123  1.00  3.03           O  
ATOM    245  H   TYR A  19      12.975  10.631   3.588  1.00  3.03           H  
ATOM    246  HA  TYR A  19      11.001  11.828   5.469  1.00  3.03           H  
ATOM    247 1HB  TYR A  19      10.891  11.492   2.445  1.00  3.03           H  
ATOM    248 2HB  TYR A  19       9.600  12.160   3.430  1.00  3.03           H  
ATOM    249  HD1 TYR A  19      12.300  12.948   1.439  1.00  3.03           H  
ATOM    250  HD2 TYR A  19      10.450  14.013   5.124  1.00  3.03           H  
ATOM    251  HE1 TYR A  19      13.371  15.177   1.334  1.00  3.03           H  
ATOM    252  HE2 TYR A  19      11.505  16.237   5.031  1.00  3.03           H  
ATOM    253  HH  TYR A  19      13.632  17.139   2.335  1.00  3.03           H  
ATOM    254  N   ALA A  20      10.969   8.792   4.560  1.00  3.11           N  
ATOM    255  CA  ALA A  20      10.183   7.553   4.535  1.00  3.11           C  
ATOM    256  C   ALA A  20       9.248   7.623   3.324  1.00  3.11           C  
ATOM    257  O   ALA A  20       9.586   7.120   2.247  1.00  3.11           O  
ATOM    258  CB  ALA A  20       9.415   7.312   5.844  1.00  3.11           C  
ATOM    259  H   ALA A  20      11.987   8.760   4.440  1.00  3.11           H  
ATOM    260  HA  ALA A  20      10.861   6.723   4.386  1.00  3.11           H  
ATOM    261 1HB  ALA A  20       8.878   6.374   5.760  1.00  3.11           H  
ATOM    262 2HB  ALA A  20      10.140   7.251   6.654  1.00  3.11           H  
ATOM    263 3HB  ALA A  20       8.712   8.092   6.067  1.00  3.11           H  
ATOM    264  N   SER A  21       8.038   8.125   3.513  1.00  3.13           N  
ATOM    265  CA  SER A  21       7.062   8.272   2.431  1.00  3.13           C  
ATOM    266  C   SER A  21       7.461   9.464   1.546  1.00  3.13           C  
ATOM    267  O   SER A  21       8.297  10.277   1.944  1.00  3.13           O  
ATOM    268  CB  SER A  21       5.674   8.488   2.998  1.00  3.13           C  
ATOM    269  OG  SER A  21       5.594   9.726   3.661  1.00  3.13           O  
ATOM    270  H   SER A  21       7.854   8.545   4.421  1.00  3.13           H  
ATOM    271  HA  SER A  21       7.066   7.369   1.818  1.00  3.13           H  
ATOM    272 1HB  SER A  21       4.934   8.453   2.199  1.00  3.13           H  
ATOM    273 2HB  SER A  21       5.437   7.689   3.694  1.00  3.13           H  
ATOM    274  HG  SER A  21       6.414   9.821   4.158  1.00  3.13           H  
ATOM    275  N   HIS A  22       6.852   9.597   0.367  1.00  3.09           N  
ATOM    276  CA  HIS A  22       7.222  10.709  -0.504  1.00  3.09           C  
ATOM    277  C   HIS A  22       5.976  11.406  -1.044  1.00  3.09           C  
ATOM    278  O   HIS A  22       5.138  10.724  -1.631  1.00  3.09           O  
ATOM    279  CB  HIS A  22       7.989  10.162  -1.692  1.00  3.09           C  
ATOM    280  CG  HIS A  22       9.102   9.355  -1.301  1.00  3.09           C  
ATOM    281  ND1 HIS A  22       8.970   8.011  -1.044  1.00  3.09           N  
ATOM    282  CD2 HIS A  22      10.360   9.666  -1.033  1.00  3.09           C  
ATOM    283  CE1 HIS A  22      10.126   7.529  -0.669  1.00  3.09           C  
ATOM    284  NE2 HIS A  22      10.984   8.520  -0.630  1.00  3.09           N  
ATOM    285  H   HIS A  22       6.166   8.913   0.061  1.00  3.09           H  
ATOM    286  HA  HIS A  22       7.855  11.398   0.017  1.00  3.09           H  
ATOM    287 1HB  HIS A  22       7.340   9.539  -2.244  1.00  3.09           H  
ATOM    288 2HB  HIS A  22       8.331  10.955  -2.346  1.00  3.09           H  
ATOM    289  HD1 HIS A  22       8.119   7.466  -1.108  1.00  3.09           H  
ATOM    290  HD2 HIS A  22      10.901  10.600  -1.047  1.00  3.09           H  
ATOM    291  HE1 HIS A  22      10.237   6.474  -0.408  1.00  3.09           H  
ATOM    292  N   ARG A  23       5.790  12.743  -0.918  1.00  3.00           N  
ATOM    293  CA  ARG A  23       6.498  13.865  -0.243  1.00  3.00           C  
ATOM    294  C   ARG A  23       7.820  14.434  -0.822  1.00  3.00           C  
ATOM    295  O   ARG A  23       8.033  15.635  -0.698  1.00  3.00           O  
ATOM    296  CB  ARG A  23       6.678  13.613   1.255  1.00  3.00           C  
ATOM    297  CG  ARG A  23       7.336  14.762   1.993  1.00  3.00           C  
ATOM    298  CD  ARG A  23       7.318  14.560   3.458  1.00  3.00           C  
ATOM    299  NE  ARG A  23       7.993  15.642   4.148  1.00  3.00           N  
ATOM    300  CZ  ARG A  23       8.045  15.785   5.483  1.00  3.00           C  
ATOM    301  NH1 ARG A  23       7.449  14.915   6.266  1.00  3.00           N  
ATOM    302  NH2 ARG A  23       8.699  16.805   6.009  1.00  3.00           N  
ATOM    303  H   ARG A  23       4.943  13.051  -1.373  1.00  3.00           H  
ATOM    304  HA  ARG A  23       5.796  14.706  -0.284  1.00  3.00           H  
ATOM    305 1HB  ARG A  23       5.701  13.454   1.707  1.00  3.00           H  
ATOM    306 2HB  ARG A  23       7.279  12.757   1.481  1.00  3.00           H  
ATOM    307 1HG  ARG A  23       8.382  14.840   1.679  1.00  3.00           H  
ATOM    308 2HG  ARG A  23       6.819  15.692   1.769  1.00  3.00           H  
ATOM    309 1HD  ARG A  23       6.287  14.519   3.799  1.00  3.00           H  
ATOM    310 2HD  ARG A  23       7.817  13.626   3.706  1.00  3.00           H  
ATOM    311  HE  ARG A  23       8.472  16.335   3.586  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23       6.949  14.132   5.867  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23       7.489  15.030   7.270  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23       9.161  17.475   5.406  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23       8.739  16.918   7.011  1.00  3.00           H  
ATOM    316  N   SER A  24       8.681  13.653  -1.482  1.00  2.87           N  
ATOM    317  CA  SER A  24       9.865  14.277  -2.097  1.00  2.87           C  
ATOM    318  C   SER A  24      10.600  13.400  -3.101  1.00  2.87           C  
ATOM    319  O   SER A  24      10.972  12.263  -2.810  1.00  2.87           O  
ATOM    320  CB  SER A  24      10.898  14.697  -1.072  1.00  2.87           C  
ATOM    321  OG  SER A  24      12.017  15.300  -1.719  1.00  2.87           O  
ATOM    322  H   SER A  24       8.518  12.667  -1.574  1.00  2.87           H  
ATOM    323  HA  SER A  24       9.529  15.173  -2.625  1.00  2.87           H  
ATOM    324 1HB  SER A  24      10.479  15.389  -0.346  1.00  2.87           H  
ATOM    325 2HB  SER A  24      11.229  13.816  -0.527  1.00  2.87           H  
ATOM    326  HG  SER A  24      12.732  15.347  -1.068  1.00  2.87           H  
ATOM    327  N   LEU A  25      10.973  14.010  -4.214  1.00  2.70           N  
ATOM    328  CA  LEU A  25      11.825  13.390  -5.227  1.00  2.70           C  
ATOM    329  C   LEU A  25      13.169  12.959  -4.647  1.00  2.70           C  
ATOM    330  O   LEU A  25      13.777  11.997  -5.114  1.00  2.70           O  
ATOM    331  CB  LEU A  25      12.044  14.339  -6.408  1.00  2.70           C  
ATOM    332  CG  LEU A  25      12.851  13.762  -7.580  1.00  2.70           C  
ATOM    333  CD1 LEU A  25      12.169  12.545  -8.078  1.00  2.70           C  
ATOM    334  CD2 LEU A  25      12.953  14.796  -8.701  1.00  2.70           C  
ATOM    335  H   LEU A  25      10.636  14.949  -4.373  1.00  2.70           H  
ATOM    336  HA  LEU A  25      11.315  12.496  -5.594  1.00  2.70           H  
ATOM    337 1HB  LEU A  25      11.077  14.649  -6.794  1.00  2.70           H  
ATOM    338 2HB  LEU A  25      12.573  15.219  -6.044  1.00  2.70           H  
ATOM    339  HG  LEU A  25      13.850  13.488  -7.246  1.00  2.70           H  
ATOM    340 1HD1 LEU A  25      12.724  12.126  -8.917  1.00  2.70           H  
ATOM    341 2HD1 LEU A  25      12.111  11.811  -7.281  1.00  2.70           H  
ATOM    342 3HD1 LEU A  25      11.170  12.807  -8.399  1.00  2.70           H  
ATOM    343 1HD2 LEU A  25      13.525  14.379  -9.539  1.00  2.70           H  
ATOM    344 2HD2 LEU A  25      11.955  15.064  -9.049  1.00  2.70           H  
ATOM    345 3HD2 LEU A  25      13.459  15.686  -8.332  1.00  2.70           H  
ATOM    346  N   SER A  26      13.648  13.685  -3.643  1.00  2.53           N  
ATOM    347  CA  SER A  26      14.959  13.417  -3.059  1.00  2.53           C  
ATOM    348  C   SER A  26      15.052  12.052  -2.371  1.00  2.53           C  
ATOM    349  O   SER A  26      16.157  11.578  -2.108  1.00  2.53           O  
ATOM    350  CB  SER A  26      15.337  14.531  -2.094  1.00  2.53           C  
ATOM    351  OG  SER A  26      14.494  14.566  -0.975  1.00  2.53           O  
ATOM    352  H   SER A  26      13.068  14.413  -3.236  1.00  2.53           H  
ATOM    353  HA  SER A  26      15.692  13.423  -3.873  1.00  2.53           H  
ATOM    354 1HB  SER A  26      16.373  14.397  -1.772  1.00  2.53           H  
ATOM    355 2HB  SER A  26      15.278  15.487  -2.616  1.00  2.53           H  
ATOM    356  HG  SER A  26      13.609  14.610  -1.332  1.00  2.53           H  
ATOM    357  N   GLY A  27      13.914  11.416  -2.063  1.00  2.37           N  
ATOM    358  CA  GLY A  27      13.969  10.099  -1.435  1.00  2.37           C  
ATOM    359  C   GLY A  27      13.983   8.973  -2.484  1.00  2.37           C  
ATOM    360  O   GLY A  27      13.973   7.779  -2.149  1.00  2.37           O  
ATOM    361  H   GLY A  27      13.007  11.819  -2.293  1.00  2.37           H  
ATOM    362 1HA  GLY A  27      14.863  10.034  -0.815  1.00  2.37           H  
ATOM    363 2HA  GLY A  27      13.131   9.981  -0.762  1.00  2.37           H  
ATOM    364  N   CYS A  28      13.912   9.351  -3.759  1.00  2.26           N  
ATOM    365  CA  CYS A  28      13.922   8.401  -4.855  1.00  2.26           C  
ATOM    366  C   CYS A  28      15.305   8.220  -5.495  1.00  2.26           C  
ATOM    367  O   CYS A  28      15.738   9.089  -6.244  1.00  2.26           O  
ATOM    368  CB  CYS A  28      12.971   8.868  -5.929  1.00  2.26           C  
ATOM    369  SG  CYS A  28      12.989   7.845  -7.342  1.00  2.26           S  
ATOM    370  H   CYS A  28      13.891  10.343  -3.995  1.00  2.26           H  
ATOM    371  HA  CYS A  28      13.538   7.455  -4.480  1.00  2.26           H  
ATOM    372 1HB  CYS A  28      11.954   8.893  -5.538  1.00  2.26           H  
ATOM    373 2HB  CYS A  28      13.225   9.867  -6.240  1.00  2.26           H  
ATOM    374  HG  CYS A  28      11.840   8.310  -7.851  1.00  2.26           H  
ATOM    375  N   PRO A  29      16.022   7.093  -5.307  1.00  2.22           N  
ATOM    376  CA  PRO A  29      17.317   6.830  -5.909  1.00  2.22           C  
ATOM    377  C   PRO A  29      17.278   6.859  -7.433  1.00  2.22           C  
ATOM    378  O   PRO A  29      18.259   7.148  -8.112  1.00  2.22           O  
ATOM    379  CB  PRO A  29      17.636   5.417  -5.429  1.00  2.22           C  
ATOM    380  CG  PRO A  29      16.821   5.236  -4.187  1.00  2.22           C  
ATOM    381  CD  PRO A  29      15.549   6.018  -4.438  1.00  2.22           C  
ATOM    382  HA  PRO A  29      18.056   7.560  -5.526  1.00  2.22           H  
ATOM    383 1HB  PRO A  29      17.362   4.686  -6.206  1.00  2.22           H  
ATOM    384 2HB  PRO A  29      18.712   5.303  -5.252  1.00  2.22           H  
ATOM    385 1HG  PRO A  29      16.640   4.173  -4.009  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      17.381   5.607  -3.325  1.00  2.22           H  
ATOM    387 1HD  PRO A  29      14.786   5.401  -4.936  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      15.228   6.382  -3.489  1.00  2.22           H  
ATOM    389  N   ARG A  30      16.087   6.627  -7.988  1.00  2.24           N  
ATOM    390  CA  ARG A  30      15.956   6.563  -9.425  1.00  2.24           C  
ATOM    391  C   ARG A  30      15.887   7.950 -10.024  1.00  2.24           C  
ATOM    392  O   ARG A  30      15.981   8.102 -11.241  1.00  2.24           O  
ATOM    393  CB  ARG A  30      14.714   5.777  -9.824  1.00  2.24           C  
ATOM    394  CG  ARG A  30      14.655   4.341  -9.296  1.00  2.24           C  
ATOM    395  CD  ARG A  30      15.674   3.449  -9.913  1.00  2.24           C  
ATOM    396  NE  ARG A  30      15.507   2.071  -9.466  1.00  2.24           N  
ATOM    397  CZ  ARG A  30      16.347   1.053  -9.758  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      17.416   1.260 -10.500  1.00  2.24           N  
ATOM    399  NH2 ARG A  30      16.093  -0.156  -9.293  1.00  2.24           N  
ATOM    400  H   ARG A  30      15.283   6.443  -7.416  1.00  2.24           H  
ATOM    401  HA  ARG A  30      16.829   6.056  -9.833  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      13.823   6.294  -9.525  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      14.682   5.722 -10.913  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      14.808   4.352  -8.217  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      13.673   3.918  -9.516  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      15.588   3.478 -10.996  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      16.668   3.791  -9.615  1.00  2.24           H  
ATOM    408  HE  ARG A  30      14.709   1.859  -8.891  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      17.614   2.184 -10.857  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      18.036   0.493 -10.713  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30      15.268  -0.316  -8.723  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30      16.712  -0.921  -9.506  1.00  2.24           H  
ATOM    413  N   ALA A  31      15.772   8.984  -9.183  1.00  2.32           N  
ATOM    414  CA  ALA A  31      15.727  10.374  -9.613  1.00  2.32           C  
ATOM    415  C   ALA A  31      17.001  10.749 -10.353  1.00  2.32           C  
ATOM    416  O   ALA A  31      17.026  11.684 -11.161  1.00  2.32           O  
ATOM    417  CB  ALA A  31      15.535  11.292  -8.429  1.00  2.32           C  
ATOM    418  H   ALA A  31      15.721   8.817  -8.169  1.00  2.32           H  
ATOM    419  HA  ALA A  31      14.880  10.492 -10.301  1.00  2.32           H  
ATOM    420 1HB  ALA A  31      15.481  12.325  -8.767  1.00  2.32           H  
ATOM    421 2HB  ALA A  31      14.619  11.029  -7.908  1.00  2.32           H  
ATOM    422 3HB  ALA A  31      16.374  11.180  -7.743  1.00  2.32           H  
ATOM    423  N   LYS A  32      18.077   9.993 -10.080  1.00  2.46           N  
ATOM    424  CA  LYS A  32      19.386  10.215 -10.668  1.00  2.46           C  
ATOM    425  C   LYS A  32      19.362  10.093 -12.195  1.00  2.46           C  
ATOM    426  O   LYS A  32      20.272  10.579 -12.871  1.00  2.46           O  
ATOM    427  CB  LYS A  32      20.389   9.228 -10.076  1.00  2.46           C  
ATOM    428  CG  LYS A  32      20.700   9.486  -8.608  1.00  2.46           C  
ATOM    429  CD  LYS A  32      21.683   8.466  -8.062  1.00  2.46           C  
ATOM    430  CE  LYS A  32      22.012   8.739  -6.601  1.00  2.46           C  
ATOM    431  NZ  LYS A  32      22.965   7.736  -6.053  1.00  2.46           N  
ATOM    432  H   LYS A  32      17.994   9.215  -9.423  1.00  2.46           H  
ATOM    433  HA  LYS A  32      19.710  11.226 -10.422  1.00  2.46           H  
ATOM    434 1HB  LYS A  32      19.986   8.216 -10.157  1.00  2.46           H  
ATOM    435 2HB  LYS A  32      21.318   9.266 -10.637  1.00  2.46           H  
ATOM    436 1HG  LYS A  32      21.119  10.487  -8.494  1.00  2.46           H  
ATOM    437 2HG  LYS A  32      19.771   9.431  -8.034  1.00  2.46           H  
ATOM    438 1HD  LYS A  32      21.235   7.472  -8.138  1.00  2.46           H  
ATOM    439 2HD  LYS A  32      22.599   8.483  -8.645  1.00  2.46           H  
ATOM    440 1HE  LYS A  32      22.449   9.729  -6.512  1.00  2.46           H  
ATOM    441 2HE  LYS A  32      21.089   8.703  -6.018  1.00  2.46           H  
ATOM    442 1HZ  LYS A  32      23.158   7.943  -5.084  1.00  2.46           H  
ATOM    443 2HZ  LYS A  32      22.555   6.812  -6.125  1.00  2.46           H  
ATOM    444 3HZ  LYS A  32      23.825   7.764  -6.582  1.00  2.46           H  
ATOM    445  N   LYS A  33      18.329   9.443 -12.747  1.00  2.65           N  
ATOM    446  CA  LYS A  33      18.182   9.292 -14.193  1.00  2.65           C  
ATOM    447  C   LYS A  33      18.072  10.639 -14.928  1.00  2.65           C  
ATOM    448  O   LYS A  33      18.258  10.688 -16.141  1.00  2.65           O  
ATOM    449  CB  LYS A  33      16.991   8.372 -14.496  1.00  2.65           C  
ATOM    450  CG  LYS A  33      15.596   8.905 -14.129  1.00  2.65           C  
ATOM    451  CD  LYS A  33      14.560   7.772 -14.272  1.00  2.65           C  
ATOM    452  CE  LYS A  33      13.221   8.130 -13.658  1.00  2.65           C  
ATOM    453  NZ  LYS A  33      12.260   7.006 -13.756  1.00  2.65           N  
ATOM    454  H   LYS A  33      17.596   9.051 -12.148  1.00  2.65           H  
ATOM    455  HA  LYS A  33      19.083   8.801 -14.564  1.00  2.65           H  
ATOM    456 1HB  LYS A  33      16.986   8.128 -15.559  1.00  2.65           H  
ATOM    457 2HB  LYS A  33      17.124   7.438 -13.951  1.00  2.65           H  
ATOM    458 1HG  LYS A  33      15.576   9.351 -13.145  1.00  2.65           H  
ATOM    459 2HG  LYS A  33      15.318   9.662 -14.839  1.00  2.65           H  
ATOM    460 1HD  LYS A  33      14.419   7.535 -15.324  1.00  2.65           H  
ATOM    461 2HD  LYS A  33      14.937   6.884 -13.761  1.00  2.65           H  
ATOM    462 1HE  LYS A  33      13.394   8.346 -12.599  1.00  2.65           H  
ATOM    463 2HE  LYS A  33      12.798   9.006 -14.136  1.00  2.65           H  
ATOM    464 1HZ  LYS A  33      11.375   7.245 -13.261  1.00  2.65           H  
ATOM    465 2HZ  LYS A  33      12.072   6.798 -14.723  1.00  2.65           H  
ATOM    466 3HZ  LYS A  33      12.649   6.196 -13.316  1.00  2.65           H  
ATOM    467  N   SER A  34      17.708  11.719 -14.198  1.00  2.92           N  
ATOM    468  CA  SER A  34      17.571  13.098 -14.716  1.00  2.92           C  
ATOM    469  C   SER A  34      16.316  13.331 -15.562  1.00  2.92           C  
ATOM    470  O   SER A  34      16.033  14.457 -15.977  1.00  2.92           O  
ATOM    471  CB  SER A  34      18.789  13.527 -15.523  1.00  2.92           C  
ATOM    472  OG  SER A  34      18.695  13.127 -16.864  1.00  2.92           O  
ATOM    473  H   SER A  34      17.554  11.593 -13.196  1.00  2.92           H  
ATOM    474  HA  SER A  34      17.504  13.764 -13.851  1.00  2.92           H  
ATOM    475 1HB  SER A  34      18.907  14.610 -15.469  1.00  2.92           H  
ATOM    476 2HB  SER A  34      19.682  13.083 -15.077  1.00  2.92           H  
ATOM    477  HG  SER A  34      18.523  12.178 -16.838  1.00  2.92           H  
ATOM    478  N   GLY A  35      15.558  12.274 -15.818  1.00  3.26           N  
ATOM    479  CA  GLY A  35      14.350  12.328 -16.632  1.00  3.26           C  
ATOM    480  C   GLY A  35      13.115  12.777 -15.852  1.00  3.26           C  
ATOM    481  O   GLY A  35      12.014  12.829 -16.407  1.00  3.26           O  
ATOM    482  H   GLY A  35      15.858  11.385 -15.451  1.00  3.26           H  
ATOM    483 1HA  GLY A  35      14.519  13.009 -17.466  1.00  3.26           H  
ATOM    484 2HA  GLY A  35      14.168  11.343 -17.060  1.00  3.26           H  
ATOM    485  N   VAL A  36      13.278  13.081 -14.572  1.00  3.70           N  
ATOM    486  CA  VAL A  36      12.151  13.497 -13.758  1.00  3.70           C  
ATOM    487  C   VAL A  36      12.183  14.999 -13.598  1.00  3.70           C  
ATOM    488  O   VAL A  36      13.122  15.550 -13.020  1.00  3.70           O  
ATOM    489  CB  VAL A  36      12.206  12.880 -12.361  1.00  3.70           C  
ATOM    490  CG1 VAL A  36      10.993  13.350 -11.583  1.00  3.70           C  
ATOM    491  CG2 VAL A  36      12.293  11.384 -12.462  1.00  3.70           C  
ATOM    492  H   VAL A  36      14.202  13.030 -14.168  1.00  3.70           H  
ATOM    493  HA  VAL A  36      11.218  13.210 -14.251  1.00  3.70           H  
ATOM    494  HB  VAL A  36      13.092  13.251 -11.843  1.00  3.70           H  
ATOM    495 1HG1 VAL A  36      11.018  12.951 -10.602  1.00  3.70           H  
ATOM    496 2HG1 VAL A  36      10.989  14.442 -11.527  1.00  3.70           H  
ATOM    497 3HG1 VAL A  36      10.089  13.013 -12.087  1.00  3.70           H  
ATOM    498 1HG2 VAL A  36      12.354  10.959 -11.468  1.00  3.70           H  
ATOM    499 2HG2 VAL A  36      11.416  10.994 -12.975  1.00  3.70           H  
ATOM    500 3HG2 VAL A  36      13.189  11.121 -13.020  1.00  3.70           H  
ATOM    501  N   LYS A  37      11.170  15.666 -14.120  1.00  4.24           N  
ATOM    502  CA  LYS A  37      11.124  17.112 -14.082  1.00  4.24           C  
ATOM    503  C   LYS A  37      10.017  17.576 -13.158  1.00  4.24           C  
ATOM    504  O   LYS A  37       9.058  16.844 -12.911  1.00  4.24           O  
ATOM    505  CB  LYS A  37      10.936  17.667 -15.492  1.00  4.24           C  
ATOM    506  CG  LYS A  37      12.012  17.185 -16.488  1.00  4.24           C  
ATOM    507  CD  LYS A  37      13.417  17.672 -16.117  1.00  4.24           C  
ATOM    508  CE  LYS A  37      14.451  17.191 -17.142  1.00  4.24           C  
ATOM    509  NZ  LYS A  37      15.838  17.626 -16.793  1.00  4.24           N  
ATOM    510  H   LYS A  37      10.428  15.150 -14.575  1.00  4.24           H  
ATOM    511  HA  LYS A  37      12.069  17.488 -13.686  1.00  4.24           H  
ATOM    512 1HB  LYS A  37       9.959  17.372 -15.875  1.00  4.24           H  
ATOM    513 2HB  LYS A  37      10.959  18.757 -15.458  1.00  4.24           H  
ATOM    514 1HG  LYS A  37      12.018  16.093 -16.524  1.00  4.24           H  
ATOM    515 2HG  LYS A  37      11.771  17.559 -17.482  1.00  4.24           H  
ATOM    516 1HD  LYS A  37      13.436  18.759 -16.071  1.00  4.24           H  
ATOM    517 2HD  LYS A  37      13.694  17.276 -15.137  1.00  4.24           H  
ATOM    518 1HE  LYS A  37      14.423  16.100 -17.172  1.00  4.24           H  
ATOM    519 2HE  LYS A  37      14.195  17.576 -18.128  1.00  4.24           H  
ATOM    520 1HZ  LYS A  37      16.484  17.269 -17.484  1.00  4.24           H  
ATOM    521 2HZ  LYS A  37      15.881  18.631 -16.775  1.00  4.24           H  
ATOM    522 3HZ  LYS A  37      16.091  17.264 -15.878  1.00  4.24           H  
ATOM    523  N   VAL A  38      10.140  18.799 -12.663  1.00  4.87           N  
ATOM    524  CA  VAL A  38       9.113  19.383 -11.819  1.00  4.87           C  
ATOM    525  C   VAL A  38       8.503  20.600 -12.502  1.00  4.87           C  
ATOM    526  O   VAL A  38       9.214  21.509 -12.931  1.00  4.87           O  
ATOM    527  CB  VAL A  38       9.706  19.761 -10.453  1.00  4.87           C  
ATOM    528  CG1 VAL A  38       8.639  20.414  -9.586  1.00  4.87           C  
ATOM    529  CG2 VAL A  38      10.263  18.491  -9.777  1.00  4.87           C  
ATOM    530  H   VAL A  38      10.962  19.340 -12.891  1.00  4.87           H  
ATOM    531  HA  VAL A  38       8.327  18.646 -11.658  1.00  4.87           H  
ATOM    532  HB  VAL A  38      10.507  20.491 -10.590  1.00  4.87           H  
ATOM    533 1HG1 VAL A  38       9.070  20.685  -8.625  1.00  4.87           H  
ATOM    534 2HG1 VAL A  38       8.263  21.313 -10.080  1.00  4.87           H  
ATOM    535 3HG1 VAL A  38       7.816  19.717  -9.433  1.00  4.87           H  
ATOM    536 1HG2 VAL A  38      10.685  18.750  -8.809  1.00  4.87           H  
ATOM    537 2HG2 VAL A  38       9.453  17.771  -9.641  1.00  4.87           H  
ATOM    538 3HG2 VAL A  38      11.038  18.048 -10.401  1.00  4.87           H  
ATOM    539  N   ALA A  39       7.183  20.586 -12.639  1.00  5.54           N  
ATOM    540  CA  ALA A  39       6.478  21.666 -13.315  1.00  5.54           C  
ATOM    541  C   ALA A  39       6.477  22.958 -12.480  1.00  5.54           C  
ATOM    542  O   ALA A  39       6.500  22.892 -11.252  1.00  5.54           O  
ATOM    543  CB  ALA A  39       5.039  21.261 -13.585  1.00  5.54           C  
ATOM    544  H   ALA A  39       6.661  19.807 -12.269  1.00  5.54           H  
ATOM    545  HA  ALA A  39       6.973  21.822 -14.260  1.00  5.54           H  
ATOM    546 1HB  ALA A  39       4.532  22.067 -14.121  1.00  5.54           H  
ATOM    547 2HB  ALA A  39       5.020  20.357 -14.190  1.00  5.54           H  
ATOM    548 3HB  ALA A  39       4.527  21.083 -12.643  1.00  5.54           H  
ATOM    549  N   PRO A  40       6.450  24.142 -13.129  1.00  6.19           N  
ATOM    550  CA  PRO A  40       6.214  25.440 -12.519  1.00  6.19           C  
ATOM    551  C   PRO A  40       4.850  25.441 -11.844  1.00  6.19           C  
ATOM    552  O   PRO A  40       3.926  24.764 -12.298  1.00  6.19           O  
ATOM    553  CB  PRO A  40       6.234  26.391 -13.726  1.00  6.19           C  
ATOM    554  CG  PRO A  40       7.082  25.693 -14.752  1.00  6.19           C  
ATOM    555  CD  PRO A  40       6.803  24.219 -14.568  1.00  6.19           C  
ATOM    556  HA  PRO A  40       7.015  25.668 -11.806  1.00  6.19           H  
ATOM    557 1HB  PRO A  40       5.208  26.579 -14.069  1.00  6.19           H  
ATOM    558 2HB  PRO A  40       6.652  27.369 -13.420  1.00  6.19           H  
ATOM    559 1HG  PRO A  40       6.825  26.053 -15.759  1.00  6.19           H  
ATOM    560 2HG  PRO A  40       8.143  25.936 -14.588  1.00  6.19           H  
ATOM    561 1HD  PRO A  40       5.972  23.882 -15.205  1.00  6.19           H  
ATOM    562 2HD  PRO A  40       7.751  23.700 -14.776  1.00  6.19           H  
ATOM    563  N   THR A  41       4.729  26.216 -10.767  1.00  6.75           N  
ATOM    564  CA  THR A  41       3.480  26.304 -10.020  1.00  6.75           C  
ATOM    565  C   THR A  41       2.960  27.735  -9.944  1.00  6.75           C  
ATOM    566  O   THR A  41       3.662  28.684 -10.297  1.00  6.75           O  
ATOM    567  CB  THR A  41       3.667  25.750  -8.592  1.00  6.75           C  
ATOM    568  OG1 THR A  41       4.563  26.599  -7.856  1.00  6.75           O  
ATOM    569  CG2 THR A  41       4.250  24.338  -8.654  1.00  6.75           C  
ATOM    570  H   THR A  41       5.527  26.746 -10.454  1.00  6.75           H  
ATOM    571  HA  THR A  41       2.726  25.700 -10.527  1.00  6.75           H  
ATOM    572  HB  THR A  41       2.703  25.718  -8.084  1.00  6.75           H  
ATOM    573  HG1 THR A  41       4.680  26.243  -6.961  1.00  6.75           H  
ATOM    574 1HG2 THR A  41       4.374  23.954  -7.642  1.00  6.75           H  
ATOM    575 2HG2 THR A  41       3.572  23.688  -9.208  1.00  6.75           H  
ATOM    576 3HG2 THR A  41       5.218  24.356  -9.151  1.00  6.75           H  
ATOM    577  N   LYS A  42       1.744  27.895  -9.418  1.00  7.21           N  
ATOM    578  CA  LYS A  42       1.097  29.207  -9.249  1.00  7.21           C  
ATOM    579  C   LYS A  42       1.888  30.171  -8.361  1.00  7.21           C  
ATOM    580  O   LYS A  42       1.695  31.390  -8.413  1.00  7.21           O  
ATOM    581  CB  LYS A  42      -0.303  29.029  -8.638  1.00  7.21           C  
ATOM    582  CG  LYS A  42      -0.300  28.600  -7.159  1.00  7.21           C  
ATOM    583  CD  LYS A  42      -1.706  28.432  -6.589  1.00  7.21           C  
ATOM    584  CE  LYS A  42      -1.669  27.975  -5.108  1.00  7.21           C  
ATOM    585  NZ  LYS A  42      -1.096  29.023  -4.178  1.00  7.21           N  
ATOM    586  H   LYS A  42       1.230  27.069  -9.145  1.00  7.21           H  
ATOM    587  HA  LYS A  42       0.996  29.666 -10.234  1.00  7.21           H  
ATOM    588 1HB  LYS A  42      -0.850  29.969  -8.708  1.00  7.21           H  
ATOM    589 2HB  LYS A  42      -0.858  28.282  -9.200  1.00  7.21           H  
ATOM    590 1HG  LYS A  42       0.261  27.674  -7.033  1.00  7.21           H  
ATOM    591 2HG  LYS A  42       0.190  29.373  -6.577  1.00  7.21           H  
ATOM    592 1HD  LYS A  42      -2.236  29.382  -6.648  1.00  7.21           H  
ATOM    593 2HD  LYS A  42      -2.248  27.693  -7.174  1.00  7.21           H  
ATOM    594 1HE  LYS A  42      -2.685  27.745  -4.794  1.00  7.21           H  
ATOM    595 2HE  LYS A  42      -1.063  27.072  -5.033  1.00  7.21           H  
ATOM    596 1HZ  LYS A  42      -1.100  28.672  -3.238  1.00  7.21           H  
ATOM    597 2HZ  LYS A  42      -0.113  29.262  -4.428  1.00  7.21           H  
ATOM    598 3HZ  LYS A  42      -1.648  29.857  -4.225  1.00  7.21           H  
ATOM    599  N   ASP A  43       2.781  29.626  -7.537  1.00  7.65           N  
ATOM    600  CA  ASP A  43       3.567  30.413  -6.604  1.00  7.65           C  
ATOM    601  C   ASP A  43       4.888  30.875  -7.222  1.00  7.65           C  
ATOM    602  O   ASP A  43       5.664  31.605  -6.593  1.00  7.65           O  
ATOM    603  CB  ASP A  43       3.857  29.576  -5.358  1.00  7.65           C  
ATOM    604  CG  ASP A  43       2.578  29.195  -4.569  1.00  7.65           C  
ATOM    605  OD1 ASP A  43       1.571  29.882  -4.674  1.00  7.65           O  
ATOM    606  OD2 ASP A  43       2.609  28.200  -3.896  1.00  7.65           O  
ATOM    607  H   ASP A  43       2.910  28.628  -7.560  1.00  7.65           H  
ATOM    608  HA  ASP A  43       2.994  31.293  -6.320  1.00  7.65           H  
ATOM    609 1HB  ASP A  43       4.379  28.665  -5.656  1.00  7.65           H  
ATOM    610 2HB  ASP A  43       4.525  30.131  -4.695  1.00  7.65           H  
ATOM    611  N   ASP A  44       5.159  30.478  -8.464  1.00  8.17           N  
ATOM    612  CA  ASP A  44       6.430  30.865  -9.056  1.00  8.17           C  
ATOM    613  C   ASP A  44       6.365  32.263  -9.625  1.00  8.17           C  
ATOM    614  O   ASP A  44       6.248  32.494 -10.834  1.00  8.17           O  
ATOM    615  CB  ASP A  44       6.865  29.881 -10.132  1.00  8.17           C  
ATOM    616  CG  ASP A  44       8.256  30.191 -10.670  1.00  8.17           C  
ATOM    617  OD1 ASP A  44       8.761  31.294 -10.444  1.00  8.17           O  
ATOM    618  OD2 ASP A  44       8.824  29.322 -11.303  1.00  8.17           O  
ATOM    619  H   ASP A  44       4.512  29.899  -8.999  1.00  8.17           H  
ATOM    620  HA  ASP A  44       7.189  30.851  -8.274  1.00  8.17           H  
ATOM    621 1HB  ASP A  44       6.855  28.866  -9.723  1.00  8.17           H  
ATOM    622 2HB  ASP A  44       6.144  29.902 -10.955  1.00  8.17           H  
ATOM    623  N   LYS A  45       6.601  33.207  -8.744  1.00  8.77           N  
ATOM    624  CA  LYS A  45       6.488  34.616  -9.065  1.00  8.77           C  
ATOM    625  C   LYS A  45       7.744  35.147  -9.738  1.00  8.77           C  
ATOM    626  O   LYS A  45       7.860  36.349  -9.980  1.00  8.77           O  
ATOM    627  CB  LYS A  45       6.168  35.419  -7.806  1.00  8.77           C  
ATOM    628  CG  LYS A  45       4.857  35.003  -7.119  1.00  8.77           C  
ATOM    629  CD  LYS A  45       3.636  35.224  -8.011  1.00  8.77           C  
ATOM    630  CE  LYS A  45       2.345  34.854  -7.282  1.00  8.77           C  
ATOM    631  NZ  LYS A  45       1.141  35.047  -8.141  1.00  8.77           N  
ATOM    632  H   LYS A  45       6.726  32.903  -7.779  1.00  8.77           H  
ATOM    633  HA  LYS A  45       5.666  34.740  -9.766  1.00  8.77           H  
ATOM    634 1HB  LYS A  45       6.981  35.310  -7.083  1.00  8.77           H  
ATOM    635 2HB  LYS A  45       6.097  36.477  -8.059  1.00  8.77           H  
ATOM    636 1HG  LYS A  45       4.901  33.953  -6.858  1.00  8.77           H  
ATOM    637 2HG  LYS A  45       4.728  35.577  -6.202  1.00  8.77           H  
ATOM    638 1HD  LYS A  45       3.589  36.264  -8.329  1.00  8.77           H  
ATOM    639 2HD  LYS A  45       3.727  34.592  -8.902  1.00  8.77           H  
ATOM    640 1HE  LYS A  45       2.397  33.804  -6.981  1.00  8.77           H  
ATOM    641 2HE  LYS A  45       2.248  35.473  -6.391  1.00  8.77           H  
ATOM    642 1HZ  LYS A  45       0.312  34.788  -7.626  1.00  8.77           H  
ATOM    643 2HZ  LYS A  45       1.075  36.013  -8.418  1.00  8.77           H  
ATOM    644 3HZ  LYS A  45       1.216  34.466  -8.968  1.00  8.77           H  
ATOM    645  N   GLU A  46       8.712  34.261 -10.012  1.00  9.38           N  
ATOM    646  CA  GLU A  46       9.923  34.678 -10.694  1.00  9.38           C  
ATOM    647  C   GLU A  46       9.723  34.506 -12.191  1.00  9.38           C  
ATOM    648  O   GLU A  46      10.542  34.958 -12.994  1.00  9.38           O  
ATOM    649  CB  GLU A  46      11.132  33.875 -10.205  1.00  9.38           C  
ATOM    650  CG  GLU A  46      11.463  34.114  -8.727  1.00  9.38           C  
ATOM    651  CD  GLU A  46      12.666  33.341  -8.213  1.00  9.38           C  
ATOM    652  OE1 GLU A  46      13.262  32.610  -8.966  1.00  9.38           O  
ATOM    653  OE2 GLU A  46      12.980  33.486  -7.054  1.00  9.38           O  
ATOM    654  H   GLU A  46       8.595  33.256  -9.827  1.00  9.38           H  
ATOM    655  HA  GLU A  46      10.095  35.737 -10.493  1.00  9.38           H  
ATOM    656 1HB  GLU A  46      10.938  32.812 -10.349  1.00  9.38           H  
ATOM    657 2HB  GLU A  46      12.006  34.137 -10.806  1.00  9.38           H  
ATOM    658 1HG  GLU A  46      11.652  35.183  -8.583  1.00  9.38           H  
ATOM    659 2HG  GLU A  46      10.591  33.852  -8.130  1.00  9.38           H  
ATOM    660  N   ASP A  47       8.590  33.912 -12.583  1.00  9.92           N  
ATOM    661  CA  ASP A  47       8.302  33.686 -13.991  1.00  9.92           C  
ATOM    662  C   ASP A  47       8.629  34.933 -14.847  1.00  9.92           C  
ATOM    663  O   ASP A  47       9.404  34.798 -15.788  1.00  9.92           O  
ATOM    664  CB  ASP A  47       6.866  33.145 -14.182  1.00  9.92           C  
ATOM    665  CG  ASP A  47       6.536  32.660 -15.586  1.00  9.92           C  
ATOM    666  OD1 ASP A  47       7.108  31.677 -16.007  1.00  9.92           O  
ATOM    667  OD2 ASP A  47       5.713  33.271 -16.225  1.00  9.92           O  
ATOM    668  H   ASP A  47       7.928  33.549 -11.890  1.00  9.92           H  
ATOM    669  HA  ASP A  47       8.955  32.882 -14.335  1.00  9.92           H  
ATOM    670 1HB  ASP A  47       6.728  32.291 -13.498  1.00  9.92           H  
ATOM    671 2HB  ASP A  47       6.122  33.854 -13.917  1.00  9.92           H  
ATOM    672  N   PRO A  48       8.161  36.174 -14.548  1.00 10.26           N  
ATOM    673  CA  PRO A  48       8.423  37.376 -15.348  1.00 10.26           C  
ATOM    674  C   PRO A  48       9.914  37.701 -15.526  1.00 10.26           C  
ATOM    675  O   PRO A  48      10.284  38.465 -16.436  1.00 10.26           O  
ATOM    676  CB  PRO A  48       7.735  38.475 -14.532  1.00 10.26           C  
ATOM    677  CG  PRO A  48       6.692  37.766 -13.716  1.00 10.26           C  
ATOM    678  CD  PRO A  48       7.334  36.465 -13.342  1.00 10.26           C  
ATOM    679  HA  PRO A  48       7.938  37.263 -16.332  1.00 10.26           H  
ATOM    680 1HB  PRO A  48       8.482  38.992 -13.903  1.00 10.26           H  
ATOM    681 2HB  PRO A  48       7.305  39.226 -15.203  1.00 10.26           H  
ATOM    682 1HG  PRO A  48       6.412  38.359 -12.837  1.00 10.26           H  
ATOM    683 2HG  PRO A  48       5.777  37.621 -14.313  1.00 10.26           H  
ATOM    684 1HD  PRO A  48       7.975  36.650 -12.478  1.00 10.26           H  
ATOM    685 2HD  PRO A  48       6.575  35.744 -13.144  1.00 10.26           H  
ATOM    686  N   GLU A  49      10.779  37.182 -14.644  1.00 10.36           N  
ATOM    687  CA  GLU A  49      12.213  37.420 -14.710  1.00 10.36           C  
ATOM    688  C   GLU A  49      12.915  36.269 -15.437  1.00 10.36           C  
ATOM    689  O   GLU A  49      14.076  36.387 -15.843  1.00 10.36           O  
ATOM    690  CB  GLU A  49      12.797  37.599 -13.301  1.00 10.36           C  
ATOM    691  CG  GLU A  49      12.236  38.808 -12.551  1.00 10.36           C  
ATOM    692  CD  GLU A  49      12.842  39.032 -11.174  1.00 10.36           C  
ATOM    693  OE1 GLU A  49      13.696  38.275 -10.776  1.00 10.36           O  
ATOM    694  OE2 GLU A  49      12.439  39.968 -10.523  1.00 10.36           O  
ATOM    695  H   GLU A  49      10.458  36.546 -13.916  1.00 10.36           H  
ATOM    696  HA  GLU A  49      12.389  38.332 -15.276  1.00 10.36           H  
ATOM    697 1HB  GLU A  49      12.586  36.702 -12.712  1.00 10.36           H  
ATOM    698 2HB  GLU A  49      13.884  37.699 -13.366  1.00 10.36           H  
ATOM    699 1HG  GLU A  49      12.400  39.703 -13.156  1.00 10.36           H  
ATOM    700 2HG  GLU A  49      11.159  38.672 -12.449  1.00 10.36           H  
ATOM    701  N   LEU A  50      12.210  35.149 -15.580  1.00 10.22           N  
ATOM    702  CA  LEU A  50      12.734  33.969 -16.246  1.00 10.22           C  
ATOM    703  C   LEU A  50      12.334  33.999 -17.725  1.00 10.22           C  
ATOM    704  O   LEU A  50      13.129  33.692 -18.620  1.00 10.22           O  
ATOM    705  CB  LEU A  50      12.172  32.720 -15.565  1.00 10.22           C  
ATOM    706  CG  LEU A  50      12.568  32.568 -14.091  1.00 10.22           C  
ATOM    707  CD1 LEU A  50      11.825  31.398 -13.474  1.00 10.22           C  
ATOM    708  CD2 LEU A  50      14.055  32.374 -13.997  1.00 10.22           C  
ATOM    709  H   LEU A  50      11.264  35.112 -15.207  1.00 10.22           H  
ATOM    710  HA  LEU A  50      13.818  33.968 -16.176  1.00 10.22           H  
ATOM    711 1HB  LEU A  50      11.085  32.748 -15.626  1.00 10.22           H  
ATOM    712 2HB  LEU A  50      12.522  31.841 -16.099  1.00 10.22           H  
ATOM    713  HG  LEU A  50      12.301  33.458 -13.548  1.00 10.22           H  
ATOM    714 1HD1 LEU A  50      12.102  31.301 -12.420  1.00 10.22           H  
ATOM    715 2HD1 LEU A  50      10.750  31.567 -13.537  1.00 10.22           H  
ATOM    716 3HD1 LEU A  50      12.074  30.482 -14.001  1.00 10.22           H  
ATOM    717 1HD2 LEU A  50      14.343  32.280 -12.946  1.00 10.22           H  
ATOM    718 2HD2 LEU A  50      14.342  31.474 -14.535  1.00 10.22           H  
ATOM    719 3HD2 LEU A  50      14.565  33.239 -14.432  1.00 10.22           H  
ATOM    720  N   MET A  51      11.099  34.421 -17.984  1.00 10.06           N  
ATOM    721  CA  MET A  51      10.586  34.474 -19.353  1.00 10.06           C  
ATOM    722  C   MET A  51      11.082  35.751 -20.014  1.00 10.06           C  
ATOM    723  O   MET A  51      10.345  36.721 -20.174  1.00 10.06           O  
ATOM    724  CB  MET A  51       9.058  34.473 -19.352  1.00 10.06           C  
ATOM    725  CG  MET A  51       8.404  33.236 -18.775  1.00 10.06           C  
ATOM    726  SD  MET A  51       8.803  31.727 -19.654  1.00 10.06           S  
ATOM    727  CE  MET A  51      10.021  31.054 -18.531  1.00 10.06           C  
ATOM    728  H   MET A  51      10.493  34.671 -17.216  1.00 10.06           H  
ATOM    729  HA  MET A  51      10.962  33.622 -19.914  1.00 10.06           H  
ATOM    730 1HB  MET A  51       8.707  35.323 -18.761  1.00 10.06           H  
ATOM    731 2HB  MET A  51       8.699  34.605 -20.367  1.00 10.06           H  
ATOM    732 1HG  MET A  51       8.714  33.114 -17.731  1.00 10.06           H  
ATOM    733 2HG  MET A  51       7.321  33.363 -18.778  1.00 10.06           H  
ATOM    734 1HE  MET A  51      10.381  30.100 -18.912  1.00 10.06           H  
ATOM    735 2HE  MET A  51      10.848  31.742 -18.445  1.00 10.06           H  
ATOM    736 3HE  MET A  51       9.559  30.908 -17.548  1.00 10.06           H  
ATOM    737  N   LYS A  52      12.349  35.739 -20.380  1.00 10.11           N  
ATOM    738  CA  LYS A  52      12.989  36.939 -20.886  1.00 10.11           C  
ATOM    739  C   LYS A  52      12.737  37.221 -22.353  1.00 10.11           C  
ATOM    740  O   LYS A  52      12.586  36.309 -23.173  1.00 10.11           O  
ATOM    741  CB  LYS A  52      14.483  36.892 -20.628  1.00 10.11           C  
ATOM    742  CG  LYS A  52      14.829  36.919 -19.166  1.00 10.11           C  
ATOM    743  CD  LYS A  52      16.318  36.920 -18.945  1.00 10.11           C  
ATOM    744  CE  LYS A  52      16.625  36.870 -17.464  1.00 10.11           C  
ATOM    745  NZ  LYS A  52      18.077  36.882 -17.198  1.00 10.11           N  
ATOM    746  H   LYS A  52      12.880  34.889 -20.201  1.00 10.11           H  
ATOM    747  HA  LYS A  52      12.594  37.781 -20.325  1.00 10.11           H  
ATOM    748 1HB  LYS A  52      14.906  35.993 -21.064  1.00 10.11           H  
ATOM    749 2HB  LYS A  52      14.965  37.753 -21.105  1.00 10.11           H  
ATOM    750 1HG  LYS A  52      14.394  37.808 -18.701  1.00 10.11           H  
ATOM    751 2HG  LYS A  52      14.408  36.044 -18.678  1.00 10.11           H  
ATOM    752 1HD  LYS A  52      16.759  36.051 -19.437  1.00 10.11           H  
ATOM    753 2HD  LYS A  52      16.752  37.823 -19.373  1.00 10.11           H  
ATOM    754 1HE  LYS A  52      16.161  37.724 -16.975  1.00 10.11           H  
ATOM    755 2HE  LYS A  52      16.204  35.951 -17.054  1.00 10.11           H  
ATOM    756 1HZ  LYS A  52      18.227  36.840 -16.202  1.00 10.11           H  
ATOM    757 2HZ  LYS A  52      18.505  36.081 -17.640  1.00 10.11           H  
ATOM    758 3HZ  LYS A  52      18.477  37.727 -17.569  1.00 10.11           H  
ATOM    759  N   CYS A  53      12.774  38.504 -22.674  1.00 10.40           N  
ATOM    760  CA  CYS A  53      12.648  39.039 -24.019  1.00 10.40           C  
ATOM    761  C   CYS A  53      13.725  40.091 -24.270  1.00 10.40           C  
ATOM    762  O   CYS A  53      13.410  41.272 -24.383  1.00 10.40           O  
ATOM    763  CB  CYS A  53      11.275  39.685 -24.216  1.00 10.40           C  
ATOM    764  SG  CYS A  53      10.985  41.107 -23.147  1.00 10.40           S  
ATOM    765  H   CYS A  53      12.866  39.167 -21.903  1.00 10.40           H  
ATOM    766  HA  CYS A  53      12.740  38.224 -24.732  1.00 10.40           H  
ATOM    767 1HB  CYS A  53      11.163  40.003 -25.249  1.00 10.40           H  
ATOM    768 2HB  CYS A  53      10.495  38.942 -24.011  1.00 10.40           H  
ATOM    769  HG  CYS A  53      11.455  40.525 -22.013  1.00 10.40           H  
ATOM    770  N   PRO A  54      15.010  39.712 -24.336  1.00 10.88           N  
ATOM    771  CA  PRO A  54      16.176  40.591 -24.346  1.00 10.88           C  
ATOM    772  C   PRO A  54      16.383  41.292 -25.685  1.00 10.88           C  
ATOM    773  O   PRO A  54      17.361  41.037 -26.395  1.00 10.88           O  
ATOM    774  CB  PRO A  54      17.312  39.609 -24.067  1.00 10.88           C  
ATOM    775  CG  PRO A  54      16.852  38.323 -24.721  1.00 10.88           C  
ATOM    776  CD  PRO A  54      15.353  38.283 -24.501  1.00 10.88           C  
ATOM    777  HA  PRO A  54      16.081  41.329 -23.533  1.00 10.88           H  
ATOM    778 1HB  PRO A  54      18.245  39.995 -24.501  1.00 10.88           H  
ATOM    779 2HB  PRO A  54      17.475  39.507 -22.984  1.00 10.88           H  
ATOM    780 1HG  PRO A  54      17.119  38.331 -25.788  1.00 10.88           H  
ATOM    781 2HG  PRO A  54      17.360  37.461 -24.270  1.00 10.88           H  
ATOM    782 1HD  PRO A  54      14.866  37.852 -25.382  1.00 10.88           H  
ATOM    783 2HD  PRO A  54      15.165  37.717 -23.597  1.00 10.88           H  
ATOM    784  N   VAL A  55      15.460  42.182 -26.003  1.00 11.28           N  
ATOM    785  CA  VAL A  55      15.440  42.919 -27.253  1.00 11.28           C  
ATOM    786  C   VAL A  55      15.465  44.422 -26.896  1.00 11.28           C  
ATOM    787  O   VAL A  55      15.255  44.762 -25.738  1.00 11.28           O  
ATOM    788  CB  VAL A  55      14.152  42.532 -28.024  1.00 11.28           C  
ATOM    789  CG1 VAL A  55      14.144  41.029 -28.272  1.00 11.28           C  
ATOM    790  CG2 VAL A  55      12.930  42.987 -27.259  1.00 11.28           C  
ATOM    791  H   VAL A  55      14.698  42.287 -25.347  1.00 11.28           H  
ATOM    792  HA  VAL A  55      16.317  42.641 -27.835  1.00 11.28           H  
ATOM    793  HB  VAL A  55      14.154  42.995 -28.983  1.00 11.28           H  
ATOM    794 1HG1 VAL A  55      13.252  40.754 -28.830  1.00 11.28           H  
ATOM    795 2HG1 VAL A  55      15.033  40.750 -28.835  1.00 11.28           H  
ATOM    796 3HG1 VAL A  55      14.138  40.497 -27.318  1.00 11.28           H  
ATOM    797 1HG2 VAL A  55      12.029  42.713 -27.809  1.00 11.28           H  
ATOM    798 2HG2 VAL A  55      12.901  42.517 -26.297  1.00 11.28           H  
ATOM    799 3HG2 VAL A  55      12.961  44.043 -27.134  1.00 11.28           H  
ATOM    800  N   PRO A  56      15.737  45.358 -27.825  1.00 11.36           N  
ATOM    801  CA  PRO A  56      15.753  46.803 -27.570  1.00 11.36           C  
ATOM    802  C   PRO A  56      14.498  47.324 -26.846  1.00 11.36           C  
ATOM    803  O   PRO A  56      14.575  48.291 -26.091  1.00 11.36           O  
ATOM    804  CB  PRO A  56      15.855  47.360 -28.993  1.00 11.36           C  
ATOM    805  CG  PRO A  56      16.623  46.304 -29.755  1.00 11.36           C  
ATOM    806  CD  PRO A  56      16.113  44.988 -29.212  1.00 11.36           C  
ATOM    807  HA  PRO A  56      16.655  47.050 -26.992  1.00 11.36           H  
ATOM    808 1HB  PRO A  56      14.851  47.544 -29.405  1.00 11.36           H  
ATOM    809 2HB  PRO A  56      16.374  48.332 -28.974  1.00 11.36           H  
ATOM    810 1HG  PRO A  56      16.449  46.408 -30.838  1.00 11.36           H  
ATOM    811 2HG  PRO A  56      17.704  46.436 -29.595  1.00 11.36           H  
ATOM    812 1HD  PRO A  56      15.245  44.688 -29.799  1.00 11.36           H  
ATOM    813 2HD  PRO A  56      16.923  44.249 -29.235  1.00 11.36           H  
ATOM    814  N   GLY A  57      13.359  46.670 -27.077  1.00 11.08           N  
ATOM    815  CA  GLY A  57      12.083  47.030 -26.467  1.00 11.08           C  
ATOM    816  C   GLY A  57      11.742  46.159 -25.239  1.00 11.08           C  
ATOM    817  O   GLY A  57      10.581  46.050 -24.862  1.00 11.08           O  
ATOM    818  H   GLY A  57      13.372  45.885 -27.706  1.00 11.08           H  
ATOM    819 1HA  GLY A  57      12.104  48.076 -26.166  1.00 11.08           H  
ATOM    820 2HA  GLY A  57      11.290  46.931 -27.208  1.00 11.08           H  
ATOM    821  N   CYS A  58      12.751  45.515 -24.656  1.00 10.52           N  
ATOM    822  CA  CYS A  58      12.582  44.573 -23.544  1.00 10.52           C  
ATOM    823  C   CYS A  58      11.850  45.135 -22.332  1.00 10.52           C  
ATOM    824  O   CYS A  58      12.190  46.190 -21.800  1.00 10.52           O  
ATOM    825  CB  CYS A  58      13.952  44.096 -23.061  1.00 10.52           C  
ATOM    826  SG  CYS A  58      13.910  42.923 -21.739  1.00 10.52           S  
ATOM    827  H   CYS A  58      13.693  45.634 -25.021  1.00 10.52           H  
ATOM    828  HA  CYS A  58      12.036  43.716 -23.923  1.00 10.52           H  
ATOM    829 1HB  CYS A  58      14.466  43.625 -23.860  1.00 10.52           H  
ATOM    830 2HB  CYS A  58      14.545  44.953 -22.745  1.00 10.52           H  
ATOM    831  HG  CYS A  58      13.354  41.944 -22.497  1.00 10.52           H  
ATOM    832  N   VAL A  59      10.847  44.380 -21.879  1.00  9.85           N  
ATOM    833  CA  VAL A  59      10.023  44.715 -20.721  1.00  9.85           C  
ATOM    834  C   VAL A  59      10.180  43.680 -19.604  1.00  9.85           C  
ATOM    835  O   VAL A  59       9.449  43.714 -18.612  1.00  9.85           O  
ATOM    836  CB  VAL A  59       8.549  44.768 -21.141  1.00  9.85           C  
ATOM    837  CG1 VAL A  59       8.337  45.864 -22.162  1.00  9.85           C  
ATOM    838  CG2 VAL A  59       8.167  43.422 -21.723  1.00  9.85           C  
ATOM    839  H   VAL A  59      10.631  43.535 -22.389  1.00  9.85           H  
ATOM    840  HA  VAL A  59      10.329  45.689 -20.346  1.00  9.85           H  
ATOM    841  HB  VAL A  59       7.936  44.994 -20.269  1.00  9.85           H  
ATOM    842 1HG1 VAL A  59       7.288  45.898 -22.451  1.00  9.85           H  
ATOM    843 2HG1 VAL A  59       8.628  46.823 -21.735  1.00  9.85           H  
ATOM    844 3HG1 VAL A  59       8.943  45.661 -23.037  1.00  9.85           H  
ATOM    845 1HG2 VAL A  59       7.120  43.439 -22.022  1.00  9.85           H  
ATOM    846 2HG2 VAL A  59       8.790  43.222 -22.594  1.00  9.85           H  
ATOM    847 3HG2 VAL A  59       8.321  42.641 -20.978  1.00  9.85           H  
ATOM    848  N   GLY A  60      11.104  42.753 -19.784  1.00  9.25           N  
ATOM    849  CA  GLY A  60      11.347  41.676 -18.833  1.00  9.25           C  
ATOM    850  C   GLY A  60      11.679  40.374 -19.557  1.00  9.25           C  
ATOM    851  O   GLY A  60      12.446  40.378 -20.527  1.00  9.25           O  
ATOM    852  H   GLY A  60      11.671  42.814 -20.615  1.00  9.25           H  
ATOM    853 1HA  GLY A  60      12.170  41.948 -18.169  1.00  9.25           H  
ATOM    854 2HA  GLY A  60      10.467  41.531 -18.204  1.00  9.25           H  
ENDMDL

REMARK ID 644280 DOMAINID 637854 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       0.218   1.792  -2.848  1.00  2.97           N  
ATOM      2  CA  ASP A   1       1.531   1.209  -2.613  1.00  2.97           C  
ATOM      3  C   ASP A   1       2.460   2.262  -2.020  1.00  2.97           C  
ATOM      4  O   ASP A   1       2.113   3.441  -1.938  1.00  2.97           O  
ATOM      5  CB  ASP A   1       2.101   0.616  -3.914  1.00  2.97           C  
ATOM      6  CG  ASP A   1       3.119  -0.552  -3.698  1.00  2.97           C  
ATOM      7  OD1 ASP A   1       3.680  -0.658  -2.620  1.00  2.97           O  
ATOM      8  OD2 ASP A   1       3.299  -1.326  -4.613  1.00  2.97           O  
ATOM      9 1H   ASP A   1      -0.480   1.063  -2.851  1.00  2.97           H  
ATOM     10 2H   ASP A   1       0.010   2.455  -2.115  1.00  2.97           H  
ATOM     11 3H   ASP A   1       0.216   2.266  -3.740  1.00  2.97           H  
ATOM     12  HA  ASP A   1       1.430   0.402  -1.888  1.00  2.97           H  
ATOM     13 1HB  ASP A   1       1.282   0.254  -4.535  1.00  2.97           H  
ATOM     14 2HB  ASP A   1       2.607   1.408  -4.470  1.00  2.97           H  
ATOM     15  N   LEU A   2       3.622   1.825  -1.573  1.00  2.86           N  
ATOM     16  CA  LEU A   2       4.591   2.726  -0.952  1.00  2.86           C  
ATOM     17  C   LEU A   2       5.404   3.497  -1.983  1.00  2.86           C  
ATOM     18  O   LEU A   2       5.758   2.967  -3.033  1.00  2.86           O  
ATOM     19  CB  LEU A   2       5.547   1.932  -0.060  1.00  2.86           C  
ATOM     20  CG  LEU A   2       4.906   1.211   1.122  1.00  2.86           C  
ATOM     21  CD1 LEU A   2       5.954   0.394   1.817  1.00  2.86           C  
ATOM     22  CD2 LEU A   2       4.303   2.235   2.070  1.00  2.86           C  
ATOM     23  H   LEU A   2       3.837   0.833  -1.692  1.00  2.86           H  
ATOM     24  HA  LEU A   2       4.049   3.442  -0.338  1.00  2.86           H  
ATOM     25 1HB  LEU A   2       6.043   1.182  -0.675  1.00  2.86           H  
ATOM     26 2HB  LEU A   2       6.305   2.615   0.328  1.00  2.86           H  
ATOM     27  HG  LEU A   2       4.124   0.537   0.765  1.00  2.86           H  
ATOM     28 1HD1 LEU A   2       5.510  -0.132   2.661  1.00  2.86           H  
ATOM     29 2HD1 LEU A   2       6.364  -0.329   1.113  1.00  2.86           H  
ATOM     30 3HD1 LEU A   2       6.734   1.053   2.163  1.00  2.86           H  
ATOM     31 1HD2 LEU A   2       3.848   1.723   2.920  1.00  2.86           H  
ATOM     32 2HD2 LEU A   2       5.089   2.904   2.428  1.00  2.86           H  
ATOM     33 3HD2 LEU A   2       3.544   2.816   1.546  1.00  2.86           H  
ATOM     34  N   LYS A   3       5.729   4.741  -1.649  1.00  2.81           N  
ATOM     35  CA  LYS A   3       6.565   5.583  -2.497  1.00  2.81           C  
ATOM     36  C   LYS A   3       7.722   6.119  -1.677  1.00  2.81           C  
ATOM     37  O   LYS A   3       7.578   6.339  -0.477  1.00  2.81           O  
ATOM     38  CB  LYS A   3       5.745   6.742  -3.064  1.00  2.81           C  
ATOM     39  CG  LYS A   3       4.598   6.309  -3.978  1.00  2.81           C  
ATOM     40  CD  LYS A   3       3.839   7.505  -4.538  1.00  2.81           C  
ATOM     41  CE  LYS A   3       2.681   7.056  -5.420  1.00  2.81           C  
ATOM     42  NZ  LYS A   3       1.924   8.214  -5.971  1.00  2.81           N  
ATOM     43  H   LYS A   3       5.386   5.116  -0.778  1.00  2.81           H  
ATOM     44  HA  LYS A   3       6.970   4.986  -3.314  1.00  2.81           H  
ATOM     45 1HB  LYS A   3       5.324   7.325  -2.244  1.00  2.81           H  
ATOM     46 2HB  LYS A   3       6.401   7.404  -3.632  1.00  2.81           H  
ATOM     47 1HG  LYS A   3       4.999   5.717  -4.802  1.00  2.81           H  
ATOM     48 2HG  LYS A   3       3.899   5.684  -3.416  1.00  2.81           H  
ATOM     49 1HD  LYS A   3       3.445   8.104  -3.715  1.00  2.81           H  
ATOM     50 2HD  LYS A   3       4.513   8.125  -5.127  1.00  2.81           H  
ATOM     51 1HE  LYS A   3       3.070   6.462  -6.244  1.00  2.81           H  
ATOM     52 2HE  LYS A   3       2.002   6.439  -4.829  1.00  2.81           H  
ATOM     53 1HZ  LYS A   3       1.165   7.877  -6.548  1.00  2.81           H  
ATOM     54 2HZ  LYS A   3       1.549   8.765  -5.211  1.00  2.81           H  
ATOM     55 3HZ  LYS A   3       2.541   8.786  -6.528  1.00  2.81           H  
ATOM     56  N   CYS A   4       8.860   6.343  -2.311  1.00  2.80           N  
ATOM     57  CA  CYS A   4      10.002   6.894  -1.595  1.00  2.80           C  
ATOM     58  C   CYS A   4       9.741   8.385  -1.287  1.00  2.80           C  
ATOM     59  O   CYS A   4       9.575   9.173  -2.216  1.00  2.80           O  
ATOM     60  CB  CYS A   4      11.259   6.711  -2.430  1.00  2.80           C  
ATOM     61  SG  CYS A   4      12.726   7.213  -1.646  1.00  2.80           S  
ATOM     62  H   CYS A   4       8.938   6.120  -3.295  1.00  2.80           H  
ATOM     63  HA  CYS A   4      10.128   6.330  -0.691  1.00  2.80           H  
ATOM     64 1HB  CYS A   4      11.372   5.675  -2.706  1.00  2.80           H  
ATOM     65 2HB  CYS A   4      11.167   7.283  -3.352  1.00  2.80           H  
ATOM     66  HG  CYS A   4      12.278   8.411  -1.278  1.00  2.80           H  
ATOM     67  N   PRO A   5       9.755   8.832  -0.015  1.00  2.81           N  
ATOM     68  CA  PRO A   5       9.396  10.178   0.433  1.00  2.81           C  
ATOM     69  C   PRO A   5      10.469  11.227   0.207  1.00  2.81           C  
ATOM     70  O   PRO A   5      10.929  11.869   1.154  1.00  2.81           O  
ATOM     71  CB  PRO A   5       9.185   9.957   1.927  1.00  2.81           C  
ATOM     72  CG  PRO A   5      10.179   8.871   2.271  1.00  2.81           C  
ATOM     73  CD  PRO A   5      10.165   7.950   1.070  1.00  2.81           C  
ATOM     74  HA  PRO A   5       8.455  10.478  -0.058  1.00  2.81           H  
ATOM     75 1HB  PRO A   5       9.367  10.891   2.476  1.00  2.81           H  
ATOM     76 2HB  PRO A   5       8.144   9.662   2.123  1.00  2.81           H  
ATOM     77 1HG  PRO A   5      11.173   9.306   2.452  1.00  2.81           H  
ATOM     78 2HG  PRO A   5       9.884   8.355   3.204  1.00  2.81           H  
ATOM     79 1HD  PRO A   5      11.172   7.553   0.901  1.00  2.81           H  
ATOM     80 2HD  PRO A   5       9.407   7.165   1.228  1.00  2.81           H  
ATOM     81  N   THR A   6      10.875  11.384  -1.032  1.00  2.82           N  
ATOM     82  CA  THR A   6      11.902  12.343  -1.388  1.00  2.82           C  
ATOM     83  C   THR A   6      11.714  12.775  -2.842  1.00  2.82           C  
ATOM     84  O   THR A   6      11.260  11.971  -3.655  1.00  2.82           O  
ATOM     85  CB  THR A   6      13.263  11.665  -1.201  1.00  2.82           C  
ATOM     86  OG1 THR A   6      14.339  12.578  -1.403  1.00  2.82           O  
ATOM     87  CG2 THR A   6      13.346  10.613  -2.175  1.00  2.82           C  
ATOM     88  H   THR A   6      10.439  10.807  -1.752  1.00  2.82           H  
ATOM     89  HA  THR A   6      11.814  13.201  -0.725  1.00  2.82           H  
ATOM     90  HB  THR A   6      13.326  11.241  -0.203  1.00  2.82           H  
ATOM     91  HG1 THR A   6      14.194  13.054  -2.230  1.00  2.82           H  
ATOM     92 1HG2 THR A   6      14.265  10.109  -2.047  1.00  2.82           H  
ATOM     93 2HG2 THR A   6      12.527   9.946  -2.022  1.00  2.82           H  
ATOM     94 3HG2 THR A   6      13.284  11.027  -3.166  1.00  2.82           H  
ATOM     95  N   PRO A   7      12.124  13.979  -3.254  1.00  2.79           N  
ATOM     96  CA  PRO A   7      12.117  14.411  -4.641  1.00  2.79           C  
ATOM     97  C   PRO A   7      13.296  13.802  -5.397  1.00  2.79           C  
ATOM     98  O   PRO A   7      14.212  14.503  -5.824  1.00  2.79           O  
ATOM     99  CB  PRO A   7      12.223  15.933  -4.504  1.00  2.79           C  
ATOM    100  CG  PRO A   7      13.018  16.140  -3.226  1.00  2.79           C  
ATOM    101  CD  PRO A   7      12.530  15.036  -2.289  1.00  2.79           C  
ATOM    102  HA  PRO A   7      11.164  14.120  -5.107  1.00  2.79           H  
ATOM    103 1HB  PRO A   7      12.724  16.355  -5.388  1.00  2.79           H  
ATOM    104 2HB  PRO A   7      11.219  16.381  -4.461  1.00  2.79           H  
ATOM    105 1HG  PRO A   7      14.096  16.070  -3.436  1.00  2.79           H  
ATOM    106 2HG  PRO A   7      12.837  17.149  -2.825  1.00  2.79           H  
ATOM    107 1HD  PRO A   7      13.346  14.735  -1.639  1.00  2.79           H  
ATOM    108 2HD  PRO A   7      11.659  15.386  -1.717  1.00  2.79           H  
ATOM    109  N   GLY A   8      13.270  12.476  -5.524  1.00  2.69           N  
ATOM    110  CA  GLY A   8      14.372  11.735  -6.124  1.00  2.69           C  
ATOM    111  C   GLY A   8      14.325  10.240  -5.798  1.00  2.69           C  
ATOM    112  O   GLY A   8      13.251   9.640  -5.665  1.00  2.69           O  
ATOM    113  H   GLY A   8      12.459  11.982  -5.151  1.00  2.69           H  
ATOM    114 1HA  GLY A   8      14.350  11.873  -7.205  1.00  2.69           H  
ATOM    115 2HA  GLY A   8      15.314  12.151  -5.770  1.00  2.69           H  
ATOM    116  N   CYS A   9      15.509   9.613  -5.793  1.00  2.51           N  
ATOM    117  CA  CYS A   9      15.679   8.173  -5.549  1.00  2.51           C  
ATOM    118  C   CYS A   9      14.879   7.278  -6.486  1.00  2.51           C  
ATOM    119  O   CYS A   9      14.565   6.127  -6.151  1.00  2.51           O  
ATOM    120  CB  CYS A   9      15.302   7.838  -4.119  1.00  2.51           C  
ATOM    121  SG  CYS A   9      16.370   8.574  -2.883  1.00  2.51           S  
ATOM    122  H   CYS A   9      16.344  10.168  -5.929  1.00  2.51           H  
ATOM    123  HA  CYS A   9      16.737   7.942  -5.679  1.00  2.51           H  
ATOM    124 1HB  CYS A   9      14.293   8.181  -3.930  1.00  2.51           H  
ATOM    125 2HB  CYS A   9      15.296   6.779  -3.989  1.00  2.51           H  
ATOM    126  HG  CYS A   9      15.689   8.137  -1.826  1.00  2.51           H  
ATOM    127  N   ASP A  10      14.525   7.844  -7.638  1.00  2.29           N  
ATOM    128  CA  ASP A  10      13.792   7.217  -8.725  1.00  2.29           C  
ATOM    129  C   ASP A  10      12.441   6.626  -8.302  1.00  2.29           C  
ATOM    130  O   ASP A  10      11.895   5.775  -9.001  1.00  2.29           O  
ATOM    131  CB  ASP A  10      14.663   6.143  -9.378  1.00  2.29           C  
ATOM    132  CG  ASP A  10      15.956   6.748  -9.979  1.00  2.29           C  
ATOM    133  OD1 ASP A  10      16.035   7.958 -10.128  1.00  2.29           O  
ATOM    134  OD2 ASP A  10      16.892   6.019 -10.286  1.00  2.29           O  
ATOM    135  H   ASP A  10      14.813   8.801  -7.771  1.00  2.29           H  
ATOM    136  HA  ASP A  10      13.592   7.984  -9.475  1.00  2.29           H  
ATOM    137 1HB  ASP A  10      14.925   5.381  -8.643  1.00  2.29           H  
ATOM    138 2HB  ASP A  10      14.097   5.647 -10.170  1.00  2.29           H  
ATOM    139  N   GLY A  11      11.903   7.054  -7.151  1.00  2.10           N  
ATOM    140  CA  GLY A  11      10.613   6.526  -6.700  1.00  2.10           C  
ATOM    141  C   GLY A  11      10.707   5.058  -6.235  1.00  2.10           C  
ATOM    142  O   GLY A  11       9.691   4.364  -6.159  1.00  2.10           O  
ATOM    143  H   GLY A  11      12.385   7.778  -6.607  1.00  2.10           H  
ATOM    144 1HA  GLY A  11      10.242   7.144  -5.884  1.00  2.10           H  
ATOM    145 2HA  GLY A  11       9.893   6.604  -7.511  1.00  2.10           H  
ATOM    146  N   SER A  12      11.924   4.600  -5.933  1.00  1.97           N  
ATOM    147  CA  SER A  12      12.243   3.216  -5.575  1.00  1.97           C  
ATOM    148  C   SER A  12      11.733   2.680  -4.224  1.00  1.97           C  
ATOM    149  O   SER A  12      11.167   3.408  -3.403  1.00  1.97           O  
ATOM    150  CB  SER A  12      13.743   3.053  -5.645  1.00  1.97           C  
ATOM    151  OG  SER A  12      14.357   3.834  -4.674  1.00  1.97           O  
ATOM    152  H   SER A  12      12.715   5.244  -6.013  1.00  1.97           H  
ATOM    153  HA  SER A  12      11.811   2.585  -6.353  1.00  1.97           H  
ATOM    154 1HB  SER A  12      14.004   2.011  -5.491  1.00  1.97           H  
ATOM    155 2HB  SER A  12      14.105   3.345  -6.633  1.00  1.97           H  
ATOM    156  HG  SER A  12      14.402   4.738  -5.056  1.00  1.97           H  
ATOM    157  N   GLY A  13      11.884   1.356  -4.057  1.00  1.93           N  
ATOM    158  CA  GLY A  13      11.471   0.633  -2.857  1.00  1.93           C  
ATOM    159  C   GLY A  13      12.557   0.660  -1.788  1.00  1.93           C  
ATOM    160  O   GLY A  13      13.459   1.488  -1.838  1.00  1.93           O  
ATOM    161  H   GLY A  13      12.333   0.833  -4.792  1.00  1.93           H  
ATOM    162 1HA  GLY A  13      10.554   1.077  -2.465  1.00  1.93           H  
ATOM    163 2HA  GLY A  13      11.242  -0.401  -3.118  1.00  1.93           H  
ATOM    164  N   HIS A  14      12.492  -0.256  -0.831  1.00  1.99           N  
ATOM    165  CA  HIS A  14      13.411  -0.173   0.301  1.00  1.99           C  
ATOM    166  C   HIS A  14      13.932  -1.497   0.814  1.00  1.99           C  
ATOM    167  O   HIS A  14      13.396  -2.571   0.516  1.00  1.99           O  
ATOM    168  CB  HIS A  14      12.720   0.546   1.469  1.00  1.99           C  
ATOM    169  CG  HIS A  14      11.573  -0.210   2.077  1.00  1.99           C  
ATOM    170  ND1 HIS A  14      10.316  -0.266   1.503  1.00  1.99           N  
ATOM    171  CD2 HIS A  14      11.494  -0.910   3.227  1.00  1.99           C  
ATOM    172  CE1 HIS A  14       9.517  -0.985   2.273  1.00  1.99           C  
ATOM    173  NE2 HIS A  14      10.195  -1.368   3.343  1.00  1.99           N  
ATOM    174  H   HIS A  14      11.774  -0.963  -0.850  1.00  1.99           H  
ATOM    175  HA  HIS A  14      14.276   0.421   0.016  1.00  1.99           H  
ATOM    176 1HB  HIS A  14      13.448   0.734   2.258  1.00  1.99           H  
ATOM    177 2HB  HIS A  14      12.355   1.495   1.147  1.00  1.99           H  
ATOM    178  HD1 HIS A  14      10.024   0.165   0.649  1.00  1.99           H  
ATOM    179  HD2 HIS A  14      12.224  -1.121   4.008  1.00  1.99           H  
ATOM    180  HE1 HIS A  14       8.482  -1.153   1.992  1.00  1.99           H  
ATOM    181  N   ILE A  15      14.985  -1.395   1.607  1.00  2.14           N  
ATOM    182  CA  ILE A  15      15.614  -2.497   2.287  1.00  2.14           C  
ATOM    183  C   ILE A  15      14.812  -2.791   3.527  1.00  2.14           C  
ATOM    184  O   ILE A  15      14.636  -1.911   4.372  1.00  2.14           O  
ATOM    185  CB  ILE A  15      17.039  -2.097   2.688  1.00  2.14           C  
ATOM    186  CG1 ILE A  15      17.827  -1.777   1.432  1.00  2.14           C  
ATOM    187  CG2 ILE A  15      17.698  -3.207   3.498  1.00  2.14           C  
ATOM    188  CD1 ILE A  15      19.139  -1.083   1.683  1.00  2.14           C  
ATOM    189  H   ILE A  15      15.371  -0.468   1.767  1.00  2.14           H  
ATOM    190  HA  ILE A  15      15.622  -3.374   1.638  1.00  2.14           H  
ATOM    191  HB  ILE A  15      17.000  -1.180   3.285  1.00  2.14           H  
ATOM    192 1HG1 ILE A  15      18.020  -2.702   0.897  1.00  2.14           H  
ATOM    193 2HG1 ILE A  15      17.216  -1.139   0.809  1.00  2.14           H  
ATOM    194 1HG2 ILE A  15      18.706  -2.903   3.777  1.00  2.14           H  
ATOM    195 2HG2 ILE A  15      17.117  -3.399   4.396  1.00  2.14           H  
ATOM    196 3HG2 ILE A  15      17.745  -4.114   2.897  1.00  2.14           H  
ATOM    197 1HD1 ILE A  15      19.636  -0.885   0.734  1.00  2.14           H  
ATOM    198 2HD1 ILE A  15      18.952  -0.135   2.198  1.00  2.14           H  
ATOM    199 3HD1 ILE A  15      19.774  -1.715   2.299  1.00  2.14           H  
ATOM    200  N   THR A  16      14.343  -4.019   3.684  1.00  2.36           N  
ATOM    201  CA  THR A  16      13.504  -4.365   4.833  1.00  2.36           C  
ATOM    202  C   THR A  16      14.319  -4.615   6.105  1.00  2.36           C  
ATOM    203  O   THR A  16      14.360  -5.725   6.639  1.00  2.36           O  
ATOM    204  CB  THR A  16      12.621  -5.567   4.495  1.00  2.36           C  
ATOM    205  OG1 THR A  16      13.439  -6.648   4.028  1.00  2.36           O  
ATOM    206  CG2 THR A  16      11.630  -5.166   3.403  1.00  2.36           C  
ATOM    207  H   THR A  16      14.535  -4.715   2.977  1.00  2.36           H  
ATOM    208  HA  THR A  16      12.842  -3.521   5.032  1.00  2.36           H  
ATOM    209  HB  THR A  16      12.079  -5.887   5.385  1.00  2.36           H  
ATOM    210  HG1 THR A  16      14.036  -6.920   4.730  1.00  2.36           H  
ATOM    211 1HG2 THR A  16      10.997  -6.016   3.154  1.00  2.36           H  
ATOM    212 2HG2 THR A  16      11.009  -4.342   3.760  1.00  2.36           H  
ATOM    213 3HG2 THR A  16      12.176  -4.845   2.514  1.00  2.36           H  
ATOM    214  N   GLY A  17      14.985  -3.557   6.546  1.00  2.60           N  
ATOM    215  CA  GLY A  17      15.852  -3.518   7.712  1.00  2.60           C  
ATOM    216  C   GLY A  17      15.251  -2.613   8.775  1.00  2.60           C  
ATOM    217  O   GLY A  17      14.041  -2.616   9.004  1.00  2.60           O  
ATOM    218  H   GLY A  17      14.862  -2.710   5.997  1.00  2.60           H  
ATOM    219 1HA  GLY A  17      15.986  -4.524   8.110  1.00  2.60           H  
ATOM    220 2HA  GLY A  17      16.835  -3.149   7.422  1.00  2.60           H  
ATOM    221  N   ASN A  18      16.096  -1.817   9.425  1.00  2.81           N  
ATOM    222  CA  ASN A  18      15.629  -0.934  10.487  1.00  2.81           C  
ATOM    223  C   ASN A  18      14.623   0.112  10.004  1.00  2.81           C  
ATOM    224  O   ASN A  18      13.714   0.488  10.755  1.00  2.81           O  
ATOM    225  CB  ASN A  18      16.806  -0.234  11.139  1.00  2.81           C  
ATOM    226  CG  ASN A  18      17.621  -1.155  12.009  1.00  2.81           C  
ATOM    227  OD1 ASN A  18      17.143  -2.212  12.439  1.00  2.81           O  
ATOM    228  ND2 ASN A  18      18.846  -0.777  12.278  1.00  2.81           N  
ATOM    229  H   ASN A  18      17.080  -1.841   9.196  1.00  2.81           H  
ATOM    230  HA  ASN A  18      15.122  -1.543  11.237  1.00  2.81           H  
ATOM    231 1HB  ASN A  18      17.450   0.189  10.367  1.00  2.81           H  
ATOM    232 2HB  ASN A  18      16.443   0.598  11.745  1.00  2.81           H  
ATOM    233 1HD2 ASN A  18      19.430  -1.352  12.853  1.00  2.81           H  
ATOM    234 2HD2 ASN A  18      19.200   0.082  11.914  1.00  2.81           H  
ATOM    235  N   TYR A  19      14.791   0.587   8.761  1.00  2.95           N  
ATOM    236  CA  TYR A  19      13.946   1.645   8.212  1.00  2.95           C  
ATOM    237  C   TYR A  19      12.863   1.156   7.259  1.00  2.95           C  
ATOM    238  O   TYR A  19      12.820   1.530   6.074  1.00  2.95           O  
ATOM    239  CB  TYR A  19      14.816   2.685   7.552  1.00  2.95           C  
ATOM    240  CG  TYR A  19      15.726   3.289   8.544  1.00  2.95           C  
ATOM    241  CD1 TYR A  19      17.045   2.883   8.600  1.00  2.95           C  
ATOM    242  CD2 TYR A  19      15.240   4.217   9.438  1.00  2.95           C  
ATOM    243  CE1 TYR A  19      17.887   3.424   9.544  1.00  2.95           C  
ATOM    244  CE2 TYR A  19      16.074   4.759  10.383  1.00  2.95           C  
ATOM    245  CZ  TYR A  19      17.396   4.368  10.441  1.00  2.95           C  
ATOM    246  OH  TYR A  19      18.233   4.908  11.391  1.00  2.95           O  
ATOM    247  H   TYR A  19      15.533   0.208   8.193  1.00  2.95           H  
ATOM    248  HA  TYR A  19      13.447   2.134   9.035  1.00  2.95           H  
ATOM    249 1HB  TYR A  19      15.414   2.222   6.779  1.00  2.95           H  
ATOM    250 2HB  TYR A  19      14.206   3.469   7.104  1.00  2.95           H  
ATOM    251  HD1 TYR A  19      17.418   2.139   7.893  1.00  2.95           H  
ATOM    252  HD2 TYR A  19      14.194   4.522   9.397  1.00  2.95           H  
ATOM    253  HE1 TYR A  19      18.930   3.109   9.589  1.00  2.95           H  
ATOM    254  HE2 TYR A  19      15.688   5.496  11.090  1.00  2.95           H  
ATOM    255  HH  TYR A  19      19.123   4.572  11.262  1.00  2.95           H  
ATOM    256  N   ALA A  20      11.951   0.372   7.814  1.00  3.00           N  
ATOM    257  CA  ALA A  20      10.847  -0.168   7.053  1.00  3.00           C  
ATOM    258  C   ALA A  20      10.013   0.967   6.495  1.00  3.00           C  
ATOM    259  O   ALA A  20       9.870   2.022   7.131  1.00  3.00           O  
ATOM    260  CB  ALA A  20       9.993  -1.068   7.922  1.00  3.00           C  
ATOM    261  H   ALA A  20      12.064   0.113   8.787  1.00  3.00           H  
ATOM    262  HA  ALA A  20      11.247  -0.747   6.224  1.00  3.00           H  
ATOM    263 1HB  ALA A  20       9.174  -1.473   7.324  1.00  3.00           H  
ATOM    264 2HB  ALA A  20      10.605  -1.886   8.306  1.00  3.00           H  
ATOM    265 3HB  ALA A  20       9.588  -0.497   8.752  1.00  3.00           H  
ATOM    266  N   SER A  21       9.503   0.747   5.287  1.00  2.97           N  
ATOM    267  CA  SER A  21       8.640   1.675   4.566  1.00  2.97           C  
ATOM    268  C   SER A  21       9.237   3.065   4.386  1.00  2.97           C  
ATOM    269  O   SER A  21       8.493   4.033   4.236  1.00  2.97           O  
ATOM    270  CB  SER A  21       7.301   1.791   5.265  1.00  2.97           C  
ATOM    271  OG  SER A  21       6.666   0.543   5.357  1.00  2.97           O  
ATOM    272  H   SER A  21       9.713  -0.133   4.817  1.00  2.97           H  
ATOM    273  HA  SER A  21       8.475   1.266   3.575  1.00  2.97           H  
ATOM    274 1HB  SER A  21       7.438   2.210   6.261  1.00  2.97           H  
ATOM    275 2HB  SER A  21       6.667   2.479   4.709  1.00  2.97           H  
ATOM    276  HG  SER A  21       6.544   0.241   4.455  1.00  2.97           H  
ATOM    277  N   HIS A  22      10.572   3.160   4.351  1.00  2.87           N  
ATOM    278  CA  HIS A  22      11.273   4.426   4.151  1.00  2.87           C  
ATOM    279  C   HIS A  22      10.959   5.501   5.190  1.00  2.87           C  
ATOM    280  O   HIS A  22      11.135   6.682   4.882  1.00  2.87           O  
ATOM    281  CB  HIS A  22      10.874   5.117   2.832  1.00  2.87           C  
ATOM    282  CG  HIS A  22      11.122   4.475   1.526  1.00  2.87           C  
ATOM    283  ND1 HIS A  22      12.361   4.371   1.009  1.00  2.87           N  
ATOM    284  CD2 HIS A  22      10.272   3.973   0.581  1.00  2.87           C  
ATOM    285  CE1 HIS A  22      12.292   3.856  -0.210  1.00  2.87           C  
ATOM    286  NE2 HIS A  22      11.043   3.608  -0.496  1.00  2.87           N  
ATOM    287  H   HIS A  22      11.131   2.328   4.542  1.00  2.87           H  
ATOM    288  HA  HIS A  22      12.348   4.244   4.159  1.00  2.87           H  
ATOM    289 1HB  HIS A  22       9.834   5.409   2.861  1.00  2.87           H  
ATOM    290 2HB  HIS A  22      11.437   6.043   2.801  1.00  2.87           H  
ATOM    291  HD2 HIS A  22       9.183   3.919   0.646  1.00  2.87           H  
ATOM    292  HE1 HIS A  22      13.117   3.681  -0.880  1.00  2.87           H  
ATOM    293  HE2 HIS A  22      10.746   3.233  -1.412  1.00  2.87           H  
ATOM    294  N   ARG A  23      10.640   5.163   6.442  1.00  2.72           N  
ATOM    295  CA  ARG A  23      10.262   6.251   7.369  1.00  2.72           C  
ATOM    296  C   ARG A  23      11.307   7.374   7.542  1.00  2.72           C  
ATOM    297  O   ARG A  23      10.951   8.493   7.913  1.00  2.72           O  
ATOM    298  CB  ARG A  23       9.921   5.744   8.764  1.00  2.72           C  
ATOM    299  CG  ARG A  23      11.074   5.207   9.588  1.00  2.72           C  
ATOM    300  CD  ARG A  23      10.611   4.734  10.932  1.00  2.72           C  
ATOM    301  NE  ARG A  23      11.723   4.285  11.736  1.00  2.72           N  
ATOM    302  CZ  ARG A  23      12.215   3.053  11.685  1.00  2.72           C  
ATOM    303  NH1 ARG A  23      11.656   2.173  10.915  1.00  2.72           N  
ATOM    304  NH2 ARG A  23      13.266   2.696  12.386  1.00  2.72           N  
ATOM    305  H   ARG A  23      10.529   4.177   6.700  1.00  2.72           H  
ATOM    306  HA  ARG A  23       9.357   6.708   6.968  1.00  2.72           H  
ATOM    307 1HB  ARG A  23       9.460   6.547   9.334  1.00  2.72           H  
ATOM    308 2HB  ARG A  23       9.188   4.940   8.678  1.00  2.72           H  
ATOM    309 1HG  ARG A  23      11.540   4.366   9.063  1.00  2.72           H  
ATOM    310 2HG  ARG A  23      11.810   5.990   9.747  1.00  2.72           H  
ATOM    311 1HD  ARG A  23      10.116   5.551  11.455  1.00  2.72           H  
ATOM    312 2HD  ARG A  23       9.918   3.902  10.808  1.00  2.72           H  
ATOM    313  HE  ARG A  23      12.181   4.954  12.337  1.00  2.72           H  
ATOM    314 1HH1 ARG A  23      10.846   2.412  10.361  1.00  2.72           H  
ATOM    315 2HH1 ARG A  23      12.076   1.246  10.880  1.00  2.72           H  
ATOM    316 1HH2 ARG A  23      13.736   3.350  12.992  1.00  2.72           H  
ATOM    317 2HH2 ARG A  23      13.605   1.737  12.263  1.00  2.72           H  
ATOM    318  N   SER A  24      12.580   7.082   7.281  1.00  2.55           N  
ATOM    319  CA  SER A  24      13.642   8.078   7.397  1.00  2.55           C  
ATOM    320  C   SER A  24      14.514   8.092   6.149  1.00  2.55           C  
ATOM    321  O   SER A  24      15.695   8.438   6.214  1.00  2.55           O  
ATOM    322  CB  SER A  24      14.516   7.799   8.600  1.00  2.55           C  
ATOM    323  OG  SER A  24      13.776   7.827   9.787  1.00  2.55           O  
ATOM    324  H   SER A  24      12.805   6.145   6.986  1.00  2.55           H  
ATOM    325  HA  SER A  24      13.187   9.063   7.507  1.00  2.55           H  
ATOM    326 1HB  SER A  24      14.989   6.837   8.478  1.00  2.55           H  
ATOM    327 2HB  SER A  24      15.306   8.545   8.648  1.00  2.55           H  
ATOM    328  HG  SER A  24      13.289   8.661   9.774  1.00  2.55           H  
ATOM    329  N   LEU A  25      13.986   7.569   5.039  1.00  2.35           N  
ATOM    330  CA  LEU A  25      14.680   7.441   3.735  1.00  2.35           C  
ATOM    331  C   LEU A  25      16.019   6.661   3.747  1.00  2.35           C  
ATOM    332  O   LEU A  25      16.539   6.302   2.694  1.00  2.35           O  
ATOM    333  CB  LEU A  25      14.981   8.826   3.138  1.00  2.35           C  
ATOM    334  CG  LEU A  25      15.675   8.782   1.774  1.00  2.35           C  
ATOM    335  CD1 LEU A  25      14.757   8.137   0.811  1.00  2.35           C  
ATOM    336  CD2 LEU A  25      16.046  10.173   1.315  1.00  2.35           C  
ATOM    337  H   LEU A  25      13.004   7.293   5.068  1.00  2.35           H  
ATOM    338  HA  LEU A  25      13.997   6.919   3.060  1.00  2.35           H  
ATOM    339 1HB  LEU A  25      14.045   9.372   3.027  1.00  2.35           H  
ATOM    340 2HB  LEU A  25      15.632   9.374   3.819  1.00  2.35           H  
ATOM    341  HG  LEU A  25      16.573   8.174   1.849  1.00  2.35           H  
ATOM    342 1HD1 LEU A  25      15.238   8.073  -0.153  1.00  2.35           H  
ATOM    343 2HD1 LEU A  25      14.503   7.142   1.161  1.00  2.35           H  
ATOM    344 3HD1 LEU A  25      13.849   8.734   0.733  1.00  2.35           H  
ATOM    345 1HD2 LEU A  25      16.541  10.124   0.341  1.00  2.35           H  
ATOM    346 2HD2 LEU A  25      15.150  10.784   1.233  1.00  2.35           H  
ATOM    347 3HD2 LEU A  25      16.717  10.616   2.042  1.00  2.35           H  
ATOM    348  N   SER A  26      16.510   6.269   4.917  1.00  2.16           N  
ATOM    349  CA  SER A  26      17.772   5.555   5.052  1.00  2.16           C  
ATOM    350  C   SER A  26      17.657   4.094   4.648  1.00  2.16           C  
ATOM    351  O   SER A  26      18.659   3.397   4.503  1.00  2.16           O  
ATOM    352  CB  SER A  26      18.267   5.682   6.479  1.00  2.16           C  
ATOM    353  OG  SER A  26      18.588   7.018   6.786  1.00  2.16           O  
ATOM    354  H   SER A  26      16.042   6.574   5.757  1.00  2.16           H  
ATOM    355  HA  SER A  26      18.502   6.030   4.392  1.00  2.16           H  
ATOM    356 1HB  SER A  26      17.485   5.343   7.151  1.00  2.16           H  
ATOM    357 2HB  SER A  26      19.132   5.043   6.631  1.00  2.16           H  
ATOM    358  HG  SER A  26      17.769   7.530   6.656  1.00  2.16           H  
ATOM    359  N   GLY A  27      16.427   3.631   4.454  1.00  2.00           N  
ATOM    360  CA  GLY A  27      16.192   2.276   3.995  1.00  2.00           C  
ATOM    361  C   GLY A  27      16.206   2.233   2.465  1.00  2.00           C  
ATOM    362  O   GLY A  27      16.083   1.171   1.868  1.00  2.00           O  
ATOM    363  H   GLY A  27      15.646   4.249   4.606  1.00  2.00           H  
ATOM    364 1HA  GLY A  27      16.955   1.609   4.394  1.00  2.00           H  
ATOM    365 2HA  GLY A  27      15.226   1.926   4.363  1.00  2.00           H  
ATOM    366  N   CYS A  28      16.323   3.395   1.816  1.00  1.91           N  
ATOM    367  CA  CYS A  28      16.299   3.459   0.361  1.00  1.91           C  
ATOM    368  C   CYS A  28      17.684   3.283  -0.264  1.00  1.91           C  
ATOM    369  O   CYS A  28      18.536   4.151  -0.074  1.00  1.91           O  
ATOM    370  CB  CYS A  28      15.774   4.803  -0.083  1.00  1.91           C  
ATOM    371  SG  CYS A  28      15.687   4.982  -1.827  1.00  1.91           S  
ATOM    372  H   CYS A  28      16.436   4.275   2.323  1.00  1.91           H  
ATOM    373  HA  CYS A  28      15.599   2.707   0.005  1.00  1.91           H  
ATOM    374 1HB  CYS A  28      14.810   4.970   0.330  1.00  1.91           H  
ATOM    375 2HB  CYS A  28      16.411   5.580   0.298  1.00  1.91           H  
ATOM    376  HG  CYS A  28      14.794   5.977  -1.806  1.00  1.91           H  
ATOM    377  N   PRO A  29      17.962   2.222  -1.050  1.00  1.90           N  
ATOM    378  CA  PRO A  29      19.239   1.987  -1.703  1.00  1.90           C  
ATOM    379  C   PRO A  29      19.677   3.165  -2.571  1.00  1.90           C  
ATOM    380  O   PRO A  29      20.860   3.482  -2.704  1.00  1.90           O  
ATOM    381  CB  PRO A  29      18.927   0.791  -2.610  1.00  1.90           C  
ATOM    382  CG  PRO A  29      17.788   0.087  -1.948  1.00  1.90           C  
ATOM    383  CD  PRO A  29      16.953   1.187  -1.328  1.00  1.90           C  
ATOM    384  HA  PRO A  29      20.003   1.739  -0.948  1.00  1.90           H  
ATOM    385 1HB  PRO A  29      18.678   1.146  -3.622  1.00  1.90           H  
ATOM    386 2HB  PRO A  29      19.818   0.156  -2.705  1.00  1.90           H  
ATOM    387 1HG  PRO A  29      17.221  -0.499  -2.684  1.00  1.90           H  
ATOM    388 2HG  PRO A  29      18.178  -0.623  -1.224  1.00  1.90           H  
ATOM    389 1HD  PRO A  29      16.179   1.553  -2.027  1.00  1.90           H  
ATOM    390 2HD  PRO A  29      16.535   0.792  -0.422  1.00  1.90           H  
ATOM    391  N   ARG A  30      18.692   3.885  -3.101  1.00  2.01           N  
ATOM    392  CA  ARG A  30      18.975   4.976  -4.005  1.00  2.01           C  
ATOM    393  C   ARG A  30      19.212   6.287  -3.288  1.00  2.01           C  
ATOM    394  O   ARG A  30      19.512   7.296  -3.922  1.00  2.01           O  
ATOM    395  CB  ARG A  30      17.859   5.110  -5.015  1.00  2.01           C  
ATOM    396  CG  ARG A  30      17.606   3.874  -5.862  1.00  2.01           C  
ATOM    397  CD  ARG A  30      18.784   3.533  -6.711  1.00  2.01           C  
ATOM    398  NE  ARG A  30      18.533   2.377  -7.565  1.00  2.01           N  
ATOM    399  CZ  ARG A  30      17.928   2.470  -8.760  1.00  2.01           C  
ATOM    400  NH1 ARG A  30      17.530   3.653  -9.162  1.00  2.01           N  
ATOM    401  NH2 ARG A  30      17.738   1.397  -9.512  1.00  2.01           N  
ATOM    402  H   ARG A  30      17.727   3.640  -2.929  1.00  2.01           H  
ATOM    403  HA  ARG A  30      19.883   4.727  -4.556  1.00  2.01           H  
ATOM    404 1HB  ARG A  30      16.940   5.332  -4.509  1.00  2.01           H  
ATOM    405 2HB  ARG A  30      18.076   5.933  -5.690  1.00  2.01           H  
ATOM    406 1HG  ARG A  30      17.384   3.028  -5.209  1.00  2.01           H  
ATOM    407 2HG  ARG A  30      16.748   4.060  -6.518  1.00  2.01           H  
ATOM    408 1HD  ARG A  30      19.021   4.384  -7.354  1.00  2.01           H  
ATOM    409 2HD  ARG A  30      19.642   3.309  -6.077  1.00  2.01           H  
ATOM    410  HE  ARG A  30      18.844   1.466  -7.254  1.00  2.01           H  
ATOM    411 1HH1 ARG A  30      17.681   4.459  -8.573  1.00  2.01           H  
ATOM    412 2HH1 ARG A  30      17.070   3.798 -10.056  1.00  2.01           H  
ATOM    413 1HH2 ARG A  30      18.051   0.490  -9.192  1.00  2.01           H  
ATOM    414 2HH2 ARG A  30      17.283   1.489 -10.408  1.00  2.01           H  
ATOM    415  N   ALA A  31      19.171   6.280  -1.954  1.00  2.23           N  
ATOM    416  CA  ALA A  31      19.479   7.480  -1.188  1.00  2.23           C  
ATOM    417  C   ALA A  31      20.938   7.861  -1.430  1.00  2.23           C  
ATOM    418  O   ALA A  31      21.333   9.002  -1.221  1.00  2.23           O  
ATOM    419  CB  ALA A  31      19.204   7.282   0.293  1.00  2.23           C  
ATOM    420  H   ALA A  31      18.928   5.432  -1.444  1.00  2.23           H  
ATOM    421  HA  ALA A  31      18.859   8.292  -1.546  1.00  2.23           H  
ATOM    422 1HB  ALA A  31      19.432   8.198   0.836  1.00  2.23           H  
ATOM    423 2HB  ALA A  31      18.160   7.031   0.435  1.00  2.23           H  
ATOM    424 3HB  ALA A  31      19.823   6.469   0.670  1.00  2.23           H  
ATOM    425  N   LYS A  32      21.756   6.898  -1.871  1.00  2.57           N  
ATOM    426  CA  LYS A  32      23.159   7.171  -2.131  1.00  2.57           C  
ATOM    427  C   LYS A  32      23.397   7.692  -3.559  1.00  2.57           C  
ATOM    428  O   LYS A  32      24.532   7.986  -3.932  1.00  2.57           O  
ATOM    429  CB  LYS A  32      23.985   5.911  -1.889  1.00  2.57           C  
ATOM    430  CG  LYS A  32      24.004   5.442  -0.435  1.00  2.57           C  
ATOM    431  CD  LYS A  32      24.882   4.210  -0.261  1.00  2.57           C  
ATOM    432  CE  LYS A  32      24.913   3.754   1.188  1.00  2.57           C  
ATOM    433  NZ  LYS A  32      25.745   2.537   1.367  1.00  2.57           N  
ATOM    434  H   LYS A  32      21.404   5.950  -2.043  1.00  2.57           H  
ATOM    435  HA  LYS A  32      23.495   7.943  -1.437  1.00  2.57           H  
ATOM    436 1HB  LYS A  32      23.582   5.097  -2.496  1.00  2.57           H  
ATOM    437 2HB  LYS A  32      25.013   6.081  -2.205  1.00  2.57           H  
ATOM    438 1HG  LYS A  32      24.376   6.242   0.205  1.00  2.57           H  
ATOM    439 2HG  LYS A  32      22.986   5.195  -0.125  1.00  2.57           H  
ATOM    440 1HD  LYS A  32      24.492   3.399  -0.880  1.00  2.57           H  
ATOM    441 2HD  LYS A  32      25.899   4.434  -0.586  1.00  2.57           H  
ATOM    442 1HE  LYS A  32      25.322   4.554   1.803  1.00  2.57           H  
ATOM    443 2HE  LYS A  32      23.897   3.538   1.516  1.00  2.57           H  
ATOM    444 1HZ  LYS A  32      25.742   2.267   2.340  1.00  2.57           H  
ATOM    445 2HZ  LYS A  32      25.367   1.786   0.807  1.00  2.57           H  
ATOM    446 3HZ  LYS A  32      26.692   2.731   1.074  1.00  2.57           H  
ATOM    447  N   LYS A  33      22.337   7.765  -4.376  1.00  3.03           N  
ATOM    448  CA  LYS A  33      22.439   8.212  -5.765  1.00  3.03           C  
ATOM    449  C   LYS A  33      22.909   9.654  -5.911  1.00  3.03           C  
ATOM    450  O   LYS A  33      23.631   9.981  -6.855  1.00  3.03           O  
ATOM    451  CB  LYS A  33      21.098   8.049  -6.488  1.00  3.03           C  
ATOM    452  CG  LYS A  33      21.126   8.406  -7.982  1.00  3.03           C  
ATOM    453  CD  LYS A  33      19.785   8.090  -8.678  1.00  3.03           C  
ATOM    454  CE  LYS A  33      19.836   8.433 -10.180  1.00  3.03           C  
ATOM    455  NZ  LYS A  33      18.558   8.079 -10.901  1.00  3.03           N  
ATOM    456  H   LYS A  33      21.411   7.531  -4.031  1.00  3.03           H  
ATOM    457  HA  LYS A  33      23.171   7.579  -6.267  1.00  3.03           H  
ATOM    458 1HB  LYS A  33      20.754   7.019  -6.391  1.00  3.03           H  
ATOM    459 2HB  LYS A  33      20.350   8.685  -6.010  1.00  3.03           H  
ATOM    460 1HG  LYS A  33      21.331   9.472  -8.086  1.00  3.03           H  
ATOM    461 2HG  LYS A  33      21.924   7.852  -8.475  1.00  3.03           H  
ATOM    462 1HD  LYS A  33      19.547   7.033  -8.575  1.00  3.03           H  
ATOM    463 2HD  LYS A  33      18.981   8.667  -8.214  1.00  3.03           H  
ATOM    464 1HE  LYS A  33      20.011   9.493 -10.294  1.00  3.03           H  
ATOM    465 2HE  LYS A  33      20.664   7.886 -10.636  1.00  3.03           H  
ATOM    466 1HZ  LYS A  33      18.628   8.311 -11.870  1.00  3.03           H  
ATOM    467 2HZ  LYS A  33      18.333   7.079 -10.816  1.00  3.03           H  
ATOM    468 3HZ  LYS A  33      17.738   8.554 -10.516  1.00  3.03           H  
ATOM    469  N   SER A  34      22.451  10.531  -5.017  1.00  3.62           N  
ATOM    470  CA  SER A  34      22.770  11.948  -5.121  1.00  3.62           C  
ATOM    471  C   SER A  34      22.864  12.663  -3.764  1.00  3.62           C  
ATOM    472  O   SER A  34      22.872  12.052  -2.695  1.00  3.62           O  
ATOM    473  CB  SER A  34      21.746  12.637  -6.018  1.00  3.62           C  
ATOM    474  OG  SER A  34      22.164  13.938  -6.356  1.00  3.62           O  
ATOM    475  H   SER A  34      21.877  10.201  -4.255  1.00  3.62           H  
ATOM    476  HA  SER A  34      23.745  12.033  -5.603  1.00  3.62           H  
ATOM    477 1HB  SER A  34      21.613  12.049  -6.926  1.00  3.62           H  
ATOM    478 2HB  SER A  34      20.785  12.680  -5.509  1.00  3.62           H  
ATOM    479  HG  SER A  34      21.529  14.256  -7.008  1.00  3.62           H  
ATOM    480  N   GLY A  35      22.933  13.990  -3.822  1.00  4.31           N  
ATOM    481  CA  GLY A  35      23.136  14.859  -2.661  1.00  4.31           C  
ATOM    482  C   GLY A  35      21.923  15.004  -1.742  1.00  4.31           C  
ATOM    483  O   GLY A  35      21.394  16.100  -1.569  1.00  4.31           O  
ATOM    484  H   GLY A  35      22.860  14.395  -4.744  1.00  4.31           H  
ATOM    485 1HA  GLY A  35      23.976  14.479  -2.082  1.00  4.31           H  
ATOM    486 2HA  GLY A  35      23.432  15.846  -3.013  1.00  4.31           H  
ATOM    487  N   VAL A  36      21.520  13.899  -1.122  1.00  5.05           N  
ATOM    488  CA  VAL A  36      20.399  13.881  -0.180  1.00  5.05           C  
ATOM    489  C   VAL A  36      20.674  14.770   1.029  1.00  5.05           C  
ATOM    490  O   VAL A  36      19.806  15.507   1.488  1.00  5.05           O  
ATOM    491  CB  VAL A  36      20.105  12.446   0.304  1.00  5.05           C  
ATOM    492  CG1 VAL A  36      19.096  12.480   1.435  1.00  5.05           C  
ATOM    493  CG2 VAL A  36      19.557  11.607  -0.848  1.00  5.05           C  
ATOM    494  H   VAL A  36      22.014  13.036  -1.354  1.00  5.05           H  
ATOM    495  HA  VAL A  36      19.513  14.262  -0.695  1.00  5.05           H  
ATOM    496  HB  VAL A  36      21.024  11.999   0.684  1.00  5.05           H  
ATOM    497 1HG1 VAL A  36      18.912  11.465   1.776  1.00  5.05           H  
ATOM    498 2HG1 VAL A  36      19.495  13.074   2.263  1.00  5.05           H  
ATOM    499 3HG1 VAL A  36      18.166  12.923   1.084  1.00  5.05           H  
ATOM    500 1HG2 VAL A  36      19.356  10.599  -0.493  1.00  5.05           H  
ATOM    501 2HG2 VAL A  36      18.634  12.052  -1.217  1.00  5.05           H  
ATOM    502 3HG2 VAL A  36      20.294  11.565  -1.655  1.00  5.05           H  
ATOM    503  N   LYS A  37      21.898  14.681   1.544  1.00  5.80           N  
ATOM    504  CA  LYS A  37      22.339  15.461   2.695  1.00  5.80           C  
ATOM    505  C   LYS A  37      21.378  15.351   3.879  1.00  5.80           C  
ATOM    506  O   LYS A  37      21.113  14.243   4.354  1.00  5.80           O  
ATOM    507  CB  LYS A  37      22.544  16.919   2.275  1.00  5.80           C  
ATOM    508  CG  LYS A  37      23.579  17.099   1.172  1.00  5.80           C  
ATOM    509  CD  LYS A  37      23.790  18.561   0.835  1.00  5.80           C  
ATOM    510  CE  LYS A  37      24.797  18.728  -0.294  1.00  5.80           C  
ATOM    511  NZ  LYS A  37      24.983  20.159  -0.661  1.00  5.80           N  
ATOM    512  H   LYS A  37      22.548  14.051   1.104  1.00  5.80           H  
ATOM    513  HA  LYS A  37      23.302  15.067   3.021  1.00  5.80           H  
ATOM    514 1HB  LYS A  37      21.602  17.344   1.921  1.00  5.80           H  
ATOM    515 2HB  LYS A  37      22.881  17.507   3.128  1.00  5.80           H  
ATOM    516 1HG  LYS A  37      24.526  16.666   1.491  1.00  5.80           H  
ATOM    517 2HG  LYS A  37      23.251  16.583   0.280  1.00  5.80           H  
ATOM    518 1HD  LYS A  37      22.839  19.002   0.530  1.00  5.80           H  
ATOM    519 2HD  LYS A  37      24.152  19.092   1.715  1.00  5.80           H  
ATOM    520 1HE  LYS A  37      25.755  18.316   0.018  1.00  5.80           H  
ATOM    521 2HE  LYS A  37      24.444  18.180  -1.169  1.00  5.80           H  
ATOM    522 1HZ  LYS A  37      25.656  20.231  -1.412  1.00  5.80           H  
ATOM    523 2HZ  LYS A  37      24.099  20.544  -0.962  1.00  5.80           H  
ATOM    524 3HZ  LYS A  37      25.319  20.672   0.141  1.00  5.80           H  
ATOM    525  N   VAL A  38      20.888  16.489   4.377  1.00  6.47           N  
ATOM    526  CA  VAL A  38      20.008  16.498   5.537  1.00  6.47           C  
ATOM    527  C   VAL A  38      19.003  17.649   5.482  1.00  6.47           C  
ATOM    528  O   VAL A  38      19.314  18.749   5.023  1.00  6.47           O  
ATOM    529  CB  VAL A  38      20.869  16.605   6.815  1.00  6.47           C  
ATOM    530  CG1 VAL A  38      21.604  17.930   6.810  1.00  6.47           C  
ATOM    531  CG2 VAL A  38      20.012  16.467   8.076  1.00  6.47           C  
ATOM    532  H   VAL A  38      21.119  17.366   3.939  1.00  6.47           H  
ATOM    533  HA  VAL A  38      19.456  15.558   5.559  1.00  6.47           H  
ATOM    534  HB  VAL A  38      21.612  15.808   6.801  1.00  6.47           H  
ATOM    535 1HG1 VAL A  38      22.234  18.001   7.696  1.00  6.47           H  
ATOM    536 2HG1 VAL A  38      22.223  18.004   5.917  1.00  6.47           H  
ATOM    537 3HG1 VAL A  38      20.874  18.744   6.817  1.00  6.47           H  
ATOM    538 1HG2 VAL A  38      20.655  16.529   8.953  1.00  6.47           H  
ATOM    539 2HG2 VAL A  38      19.282  17.261   8.128  1.00  6.47           H  
ATOM    540 3HG2 VAL A  38      19.505  15.506   8.068  1.00  6.47           H  
ATOM    541  N   ALA A  39      17.802  17.402   5.993  1.00  7.05           N  
ATOM    542  CA  ALA A  39      16.770  18.424   6.076  1.00  7.05           C  
ATOM    543  C   ALA A  39      17.227  19.581   6.975  1.00  7.05           C  
ATOM    544  O   ALA A  39      17.881  19.342   7.998  1.00  7.05           O  
ATOM    545  CB  ALA A  39      15.487  17.819   6.633  1.00  7.05           C  
ATOM    546  H   ALA A  39      17.607  16.473   6.341  1.00  7.05           H  
ATOM    547  HA  ALA A  39      16.594  18.791   5.068  1.00  7.05           H  
ATOM    548 1HB  ALA A  39      14.701  18.564   6.685  1.00  7.05           H  
ATOM    549 2HB  ALA A  39      15.163  17.003   5.988  1.00  7.05           H  
ATOM    550 3HB  ALA A  39      15.677  17.435   7.634  1.00  7.05           H  
ATOM    551  N   PRO A  40      16.805  20.832   6.709  1.00  7.53           N  
ATOM    552  CA  PRO A  40      17.135  22.030   7.470  1.00  7.53           C  
ATOM    553  C   PRO A  40      16.377  22.086   8.790  1.00  7.53           C  
ATOM    554  O   PRO A  40      15.498  22.925   8.997  1.00  7.53           O  
ATOM    555  CB  PRO A  40      16.717  23.149   6.512  1.00  7.53           C  
ATOM    556  CG  PRO A  40      15.557  22.562   5.742  1.00  7.53           C  
ATOM    557  CD  PRO A  40      15.934  21.100   5.538  1.00  7.53           C  
ATOM    558  HA  PRO A  40      18.222  22.051   7.650  1.00  7.53           H  
ATOM    559 1HB  PRO A  40      16.441  24.047   7.085  1.00  7.53           H  
ATOM    560 2HB  PRO A  40      17.563  23.426   5.866  1.00  7.53           H  
ATOM    561 1HG  PRO A  40      14.625  22.682   6.315  1.00  7.53           H  
ATOM    562 2HG  PRO A  40      15.418  23.103   4.793  1.00  7.53           H  
ATOM    563 1HD  PRO A  40      15.028  20.494   5.550  1.00  7.53           H  
ATOM    564 2HD  PRO A  40      16.504  20.994   4.600  1.00  7.53           H  
ATOM    565  N   THR A  41      16.724  21.154   9.659  1.00  7.91           N  
ATOM    566  CA  THR A  41      16.129  20.959  10.968  1.00  7.91           C  
ATOM    567  C   THR A  41      16.264  22.203  11.833  1.00  7.91           C  
ATOM    568  O   THR A  41      17.335  22.814  11.889  1.00  7.91           O  
ATOM    569  CB  THR A  41      16.781  19.756  11.669  1.00  7.91           C  
ATOM    570  OG1 THR A  41      16.622  18.592  10.845  1.00  7.91           O  
ATOM    571  CG2 THR A  41      16.137  19.501  13.026  1.00  7.91           C  
ATOM    572  H   THR A  41      17.454  20.506   9.365  1.00  7.91           H  
ATOM    573  HA  THR A  41      15.066  20.753  10.835  1.00  7.91           H  
ATOM    574  HB  THR A  41      17.844  19.950  11.807  1.00  7.91           H  
ATOM    575  HG1 THR A  41      17.109  18.731  10.013  1.00  7.91           H  
ATOM    576 1HG2 THR A  41      16.612  18.643  13.497  1.00  7.91           H  
ATOM    577 2HG2 THR A  41      16.264  20.373  13.664  1.00  7.91           H  
ATOM    578 3HG2 THR A  41      15.077  19.301  12.894  1.00  7.91           H  
ATOM    579  N   LYS A  42      15.174  22.591  12.492  1.00  8.21           N  
ATOM    580  CA  LYS A  42      15.182  23.752  13.373  1.00  8.21           C  
ATOM    581  C   LYS A  42      16.331  23.653  14.363  1.00  8.21           C  
ATOM    582  O   LYS A  42      16.522  22.610  14.993  1.00  8.21           O  
ATOM    583  CB  LYS A  42      13.858  23.861  14.142  1.00  8.21           C  
ATOM    584  CG  LYS A  42      13.752  25.096  15.054  1.00  8.21           C  
ATOM    585  CD  LYS A  42      12.401  25.178  15.772  1.00  8.21           C  
ATOM    586  CE  LYS A  42      12.276  26.482  16.589  1.00  8.21           C  
ATOM    587  NZ  LYS A  42      13.176  26.494  17.788  1.00  8.21           N  
ATOM    588  H   LYS A  42      14.325  22.056  12.385  1.00  8.21           H  
ATOM    589  HA  LYS A  42      15.328  24.653  12.772  1.00  8.21           H  
ATOM    590 1HB  LYS A  42      13.030  23.896  13.436  1.00  8.21           H  
ATOM    591 2HB  LYS A  42      13.726  22.975  14.763  1.00  8.21           H  
ATOM    592 1HG  LYS A  42      14.549  25.084  15.803  1.00  8.21           H  
ATOM    593 2HG  LYS A  42      13.879  25.993  14.448  1.00  8.21           H  
ATOM    594 1HD  LYS A  42      11.595  25.137  15.040  1.00  8.21           H  
ATOM    595 2HD  LYS A  42      12.303  24.331  16.448  1.00  8.21           H  
ATOM    596 1HE  LYS A  42      12.538  27.327  15.949  1.00  8.21           H  
ATOM    597 2HE  LYS A  42      11.247  26.595  16.921  1.00  8.21           H  
ATOM    598 1HZ  LYS A  42      13.090  27.355  18.299  1.00  8.21           H  
ATOM    599 2HZ  LYS A  42      12.965  25.738  18.404  1.00  8.21           H  
ATOM    600 3HZ  LYS A  42      14.170  26.412  17.511  1.00  8.21           H  
ATOM    601  N   ASP A  43      17.095  24.729  14.490  1.00  8.48           N  
ATOM    602  CA  ASP A  43      18.234  24.787  15.391  1.00  8.48           C  
ATOM    603  C   ASP A  43      18.369  26.180  15.961  1.00  8.48           C  
ATOM    604  O   ASP A  43      18.756  27.128  15.271  1.00  8.48           O  
ATOM    605  CB  ASP A  43      19.523  24.318  14.706  1.00  8.48           C  
ATOM    606  CG  ASP A  43      20.770  24.285  15.645  1.00  8.48           C  
ATOM    607  OD1 ASP A  43      20.767  24.941  16.685  1.00  8.48           O  
ATOM    608  OD2 ASP A  43      21.705  23.585  15.313  1.00  8.48           O  
ATOM    609  H   ASP A  43      16.863  25.554  13.939  1.00  8.48           H  
ATOM    610  HA  ASP A  43      18.043  24.106  16.222  1.00  8.48           H  
ATOM    611 1HB  ASP A  43      19.364  23.312  14.298  1.00  8.48           H  
ATOM    612 2HB  ASP A  43      19.743  24.976  13.860  1.00  8.48           H  
ATOM    613  N   ASP A  44      18.081  26.291  17.251  1.00  8.79           N  
ATOM    614  CA  ASP A  44      18.037  27.561  17.958  1.00  8.79           C  
ATOM    615  C   ASP A  44      19.351  28.346  17.898  1.00  8.79           C  
ATOM    616  O   ASP A  44      19.357  29.545  18.166  1.00  8.79           O  
ATOM    617  CB  ASP A  44      17.649  27.334  19.421  1.00  8.79           C  
ATOM    618  CG  ASP A  44      16.171  26.886  19.612  1.00  8.79           C  
ATOM    619  OD1 ASP A  44      15.387  26.954  18.671  1.00  8.79           O  
ATOM    620  OD2 ASP A  44      15.840  26.475  20.688  1.00  8.79           O  
ATOM    621  H   ASP A  44      17.843  25.446  17.754  1.00  8.79           H  
ATOM    622  HA  ASP A  44      17.263  28.171  17.491  1.00  8.79           H  
ATOM    623 1HB  ASP A  44      18.303  26.572  19.851  1.00  8.79           H  
ATOM    624 2HB  ASP A  44      17.812  28.255  19.985  1.00  8.79           H  
ATOM    625  N   LYS A  45      20.472  27.677  17.597  1.00  9.15           N  
ATOM    626  CA  LYS A  45      21.752  28.373  17.519  1.00  9.15           C  
ATOM    627  C   LYS A  45      21.918  29.138  16.198  1.00  9.15           C  
ATOM    628  O   LYS A  45      22.748  30.041  16.104  1.00  9.15           O  
ATOM    629  CB  LYS A  45      22.913  27.398  17.700  1.00  9.15           C  
ATOM    630  CG  LYS A  45      23.017  26.803  19.099  1.00  9.15           C  
ATOM    631  CD  LYS A  45      24.199  25.851  19.209  1.00  9.15           C  
ATOM    632  CE  LYS A  45      24.319  25.272  20.610  1.00  9.15           C  
ATOM    633  NZ  LYS A  45      25.457  24.320  20.721  1.00  9.15           N  
ATOM    634  H   LYS A  45      20.442  26.673  17.370  1.00  9.15           H  
ATOM    635  HA  LYS A  45      21.793  29.103  18.328  1.00  9.15           H  
ATOM    636 1HB  LYS A  45      22.795  26.569  16.994  1.00  9.15           H  
ATOM    637 2HB  LYS A  45      23.850  27.898  17.467  1.00  9.15           H  
ATOM    638 1HG  LYS A  45      23.122  27.600  19.834  1.00  9.15           H  
ATOM    639 2HG  LYS A  45      22.100  26.249  19.311  1.00  9.15           H  
ATOM    640 1HD  LYS A  45      24.062  25.034  18.494  1.00  9.15           H  
ATOM    641 2HD  LYS A  45      25.118  26.379  18.959  1.00  9.15           H  
ATOM    642 1HE  LYS A  45      24.467  26.084  21.320  1.00  9.15           H  
ATOM    643 2HE  LYS A  45      23.395  24.749  20.860  1.00  9.15           H  
ATOM    644 1HZ  LYS A  45      25.504  23.958  21.663  1.00  9.15           H  
ATOM    645 2HZ  LYS A  45      25.322  23.555  20.074  1.00  9.15           H  
ATOM    646 3HZ  LYS A  45      26.319  24.798  20.502  1.00  9.15           H  
ATOM    647  N   GLU A  46      21.150  28.756  15.169  1.00  9.54           N  
ATOM    648  CA  GLU A  46      21.234  29.410  13.861  1.00  9.54           C  
ATOM    649  C   GLU A  46      19.994  30.235  13.571  1.00  9.54           C  
ATOM    650  O   GLU A  46      20.078  31.256  12.883  1.00  9.54           O  
ATOM    651  CB  GLU A  46      21.448  28.409  12.722  1.00  9.54           C  
ATOM    652  CG  GLU A  46      22.777  27.658  12.769  1.00  9.54           C  
ATOM    653  CD  GLU A  46      22.982  26.724  11.582  1.00  9.54           C  
ATOM    654  OE1 GLU A  46      22.074  26.567  10.800  1.00  9.54           O  
ATOM    655  OE2 GLU A  46      24.058  26.184  11.458  1.00  9.54           O  
ATOM    656  H   GLU A  46      20.464  28.017  15.305  1.00  9.54           H  
ATOM    657  HA  GLU A  46      22.086  30.090  13.871  1.00  9.54           H  
ATOM    658 1HB  GLU A  46      20.642  27.670  12.741  1.00  9.54           H  
ATOM    659 2HB  GLU A  46      21.387  28.932  11.768  1.00  9.54           H  
ATOM    660 1HG  GLU A  46      23.589  28.383  12.797  1.00  9.54           H  
ATOM    661 2HG  GLU A  46      22.811  27.077  13.692  1.00  9.54           H  
ATOM    662  N   ASP A  47      18.847  29.832  14.124  1.00  9.92           N  
ATOM    663  CA  ASP A  47      17.601  30.543  13.856  1.00  9.92           C  
ATOM    664  C   ASP A  47      17.708  32.079  13.985  1.00  9.92           C  
ATOM    665  O   ASP A  47      17.279  32.769  13.064  1.00  9.92           O  
ATOM    666  CB  ASP A  47      16.425  29.983  14.677  1.00  9.92           C  
ATOM    667  CG  ASP A  47      15.899  28.622  14.179  1.00  9.92           C  
ATOM    668  OD1 ASP A  47      16.212  28.215  13.079  1.00  9.92           O  
ATOM    669  OD2 ASP A  47      15.173  28.010  14.920  1.00  9.92           O  
ATOM    670  H   ASP A  47      18.834  28.981  14.688  1.00  9.92           H  
ATOM    671  HA  ASP A  47      17.335  30.339  12.825  1.00  9.92           H  
ATOM    672 1HB  ASP A  47      16.710  29.834  15.704  1.00  9.92           H  
ATOM    673 2HB  ASP A  47      15.600  30.688  14.667  1.00  9.92           H  
ATOM    674  N   PRO A  48      18.316  32.669  15.050  1.00 10.24           N  
ATOM    675  CA  PRO A  48      18.456  34.109  15.229  1.00 10.24           C  
ATOM    676  C   PRO A  48      19.183  34.802  14.077  1.00 10.24           C  
ATOM    677  O   PRO A  48      19.021  36.010  13.897  1.00 10.24           O  
ATOM    678  CB  PRO A  48      19.270  34.211  16.520  1.00 10.24           C  
ATOM    679  CG  PRO A  48      18.970  32.937  17.258  1.00 10.24           C  
ATOM    680  CD  PRO A  48      18.865  31.896  16.187  1.00 10.24           C  
ATOM    681  HA  PRO A  48      17.466  34.551  15.371  1.00 10.24           H  
ATOM    682 1HB  PRO A  48      20.342  34.318  16.272  1.00 10.24           H  
ATOM    683 2HB  PRO A  48      18.979  35.112  17.078  1.00 10.24           H  
ATOM    684 1HG  PRO A  48      19.772  32.706  17.977  1.00 10.24           H  
ATOM    685 2HG  PRO A  48      18.043  33.038  17.837  1.00 10.24           H  
ATOM    686 1HD  PRO A  48      19.877  31.530  15.982  1.00 10.24           H  
ATOM    687 2HD  PRO A  48      18.207  31.120  16.530  1.00 10.24           H  
ATOM    688  N   GLU A  49      19.983  34.054  13.305  1.00 10.49           N  
ATOM    689  CA  GLU A  49      20.701  34.626  12.177  1.00 10.49           C  
ATOM    690  C   GLU A  49      19.861  34.432  10.920  1.00 10.49           C  
ATOM    691  O   GLU A  49      19.746  35.320  10.072  1.00 10.49           O  
ATOM    692  CB  GLU A  49      22.060  33.947  11.996  1.00 10.49           C  
ATOM    693  CG  GLU A  49      23.025  34.081  13.181  1.00 10.49           C  
ATOM    694  CD  GLU A  49      23.472  35.507  13.466  1.00 10.49           C  
ATOM    695  OE1 GLU A  49      23.899  36.196  12.558  1.00 10.49           O  
ATOM    696  OE2 GLU A  49      23.388  35.916  14.604  1.00 10.49           O  
ATOM    697  H   GLU A  49      20.081  33.056  13.463  1.00 10.49           H  
ATOM    698  HA  GLU A  49      20.847  35.686  12.344  1.00 10.49           H  
ATOM    699 1HB  GLU A  49      21.907  32.881  11.816  1.00 10.49           H  
ATOM    700 2HB  GLU A  49      22.554  34.357  11.116  1.00 10.49           H  
ATOM    701 1HG  GLU A  49      22.526  33.687  14.070  1.00 10.49           H  
ATOM    702 2HG  GLU A  49      23.900  33.461  12.990  1.00 10.49           H  
ATOM    703  N   LEU A  50      19.218  33.272  10.832  1.00 10.64           N  
ATOM    704  CA  LEU A  50      18.412  32.900   9.676  1.00 10.64           C  
ATOM    705  C   LEU A  50      17.217  33.841   9.538  1.00 10.64           C  
ATOM    706  O   LEU A  50      16.765  34.144   8.435  1.00 10.64           O  
ATOM    707  CB  LEU A  50      17.949  31.452   9.830  1.00 10.64           C  
ATOM    708  CG  LEU A  50      19.081  30.409   9.776  1.00 10.64           C  
ATOM    709  CD1 LEU A  50      18.534  29.025  10.111  1.00 10.64           C  
ATOM    710  CD2 LEU A  50      19.708  30.432   8.406  1.00 10.64           C  
ATOM    711  H   LEU A  50      19.335  32.597  11.588  1.00 10.64           H  
ATOM    712  HA  LEU A  50      19.028  32.983   8.782  1.00 10.64           H  
ATOM    713 1HB  LEU A  50      17.442  31.356  10.780  1.00 10.64           H  
ATOM    714 2HB  LEU A  50      17.238  31.224   9.040  1.00 10.64           H  
ATOM    715  HG  LEU A  50      19.835  30.659  10.512  1.00 10.64           H  
ATOM    716 1HD1 LEU A  50      19.349  28.298  10.082  1.00 10.64           H  
ATOM    717 2HD1 LEU A  50      18.098  29.026  11.108  1.00 10.64           H  
ATOM    718 3HD1 LEU A  50      17.774  28.746   9.388  1.00 10.64           H  
ATOM    719 1HD2 LEU A  50      20.520  29.703   8.371  1.00 10.64           H  
ATOM    720 2HD2 LEU A  50      18.959  30.179   7.656  1.00 10.64           H  
ATOM    721 3HD2 LEU A  50      20.103  31.428   8.205  1.00 10.64           H  
ATOM    722  N   MET A  51      16.740  34.336  10.676  1.00 10.69           N  
ATOM    723  CA  MET A  51      15.610  35.250  10.738  1.00 10.69           C  
ATOM    724  C   MET A  51      15.967  36.725  10.483  1.00 10.69           C  
ATOM    725  O   MET A  51      15.097  37.589  10.599  1.00 10.69           O  
ATOM    726  CB  MET A  51      14.926  35.132  12.098  1.00 10.69           C  
ATOM    727  CG  MET A  51      14.218  33.807  12.348  1.00 10.69           C  
ATOM    728  SD  MET A  51      13.278  33.810  13.883  1.00 10.69           S  
ATOM    729  CE  MET A  51      14.601  33.829  15.085  1.00 10.69           C  
ATOM    730  H   MET A  51      17.153  34.010  11.549  1.00 10.69           H  
ATOM    731  HA  MET A  51      14.906  34.944   9.970  1.00 10.69           H  
ATOM    732 1HB  MET A  51      15.680  35.248  12.881  1.00 10.69           H  
ATOM    733 2HB  MET A  51      14.202  35.936  12.216  1.00 10.69           H  
ATOM    734 1HG  MET A  51      13.532  33.608  11.527  1.00 10.69           H  
ATOM    735 2HG  MET A  51      14.940  32.997  12.384  1.00 10.69           H  
ATOM    736 1HE  MET A  51      14.182  33.836  16.090  1.00 10.69           H  
ATOM    737 2HE  MET A  51      15.217  32.957  14.960  1.00 10.69           H  
ATOM    738 3HE  MET A  51      15.203  34.722  14.935  1.00 10.69           H  
ATOM    739  N   LYS A  52      17.229  37.034  10.172  1.00 10.69           N  
ATOM    740  CA  LYS A  52      17.621  38.420   9.918  1.00 10.69           C  
ATOM    741  C   LYS A  52      17.225  38.898   8.531  1.00 10.69           C  
ATOM    742  O   LYS A  52      17.099  38.113   7.593  1.00 10.69           O  
ATOM    743  CB  LYS A  52      19.121  38.629  10.124  1.00 10.69           C  
ATOM    744  CG  LYS A  52      19.565  38.507  11.563  1.00 10.69           C  
ATOM    745  CD  LYS A  52      21.067  38.707  11.713  1.00 10.69           C  
ATOM    746  CE  LYS A  52      21.485  38.654  13.179  1.00 10.69           C  
ATOM    747  NZ  LYS A  52      22.971  38.767  13.341  1.00 10.69           N  
ATOM    748  H   LYS A  52      17.943  36.306  10.097  1.00 10.69           H  
ATOM    749  HA  LYS A  52      17.101  39.050  10.638  1.00 10.69           H  
ATOM    750 1HB  LYS A  52      19.669  37.884   9.547  1.00 10.69           H  
ATOM    751 2HB  LYS A  52      19.412  39.612   9.754  1.00 10.69           H  
ATOM    752 1HG  LYS A  52      19.044  39.244  12.170  1.00 10.69           H  
ATOM    753 2HG  LYS A  52      19.301  37.521  11.924  1.00 10.69           H  
ATOM    754 1HD  LYS A  52      21.592  37.908  11.177  1.00 10.69           H  
ATOM    755 2HD  LYS A  52      21.359  39.663  11.289  1.00 10.69           H  
ATOM    756 1HE  LYS A  52      21.008  39.472  13.713  1.00 10.69           H  
ATOM    757 2HE  LYS A  52      21.157  37.709  13.615  1.00 10.69           H  
ATOM    758 1HZ  LYS A  52      23.201  38.716  14.322  1.00 10.69           H  
ATOM    759 2HZ  LYS A  52      23.423  37.971  12.855  1.00 10.69           H  
ATOM    760 3HZ  LYS A  52      23.304  39.632  12.957  1.00 10.69           H  
ATOM    761  N   CYS A  53      17.070  40.215   8.405  1.00 10.67           N  
ATOM    762  CA  CYS A  53      16.735  40.847   7.137  1.00 10.67           C  
ATOM    763  C   CYS A  53      17.735  41.930   6.724  1.00 10.67           C  
ATOM    764  O   CYS A  53      17.503  43.106   6.998  1.00 10.67           O  
ATOM    765  CB  CYS A  53      15.346  41.479   7.172  1.00 10.67           C  
ATOM    766  SG  CYS A  53      13.993  40.310   7.458  1.00 10.67           S  
ATOM    767  H   CYS A  53      17.178  40.792   9.228  1.00 10.67           H  
ATOM    768  HA  CYS A  53      16.719  40.076   6.370  1.00 10.67           H  
ATOM    769 1HB  CYS A  53      15.311  42.234   7.956  1.00 10.67           H  
ATOM    770 2HB  CYS A  53      15.155  41.988   6.223  1.00 10.67           H  
ATOM    771  N   PRO A  54      18.907  41.576   6.138  1.00 10.64           N  
ATOM    772  CA  PRO A  54      19.929  42.481   5.594  1.00 10.64           C  
ATOM    773  C   PRO A  54      19.534  42.919   4.165  1.00 10.64           C  
ATOM    774  O   PRO A  54      20.340  43.426   3.383  1.00 10.64           O  
ATOM    775  CB  PRO A  54      21.181  41.603   5.626  1.00 10.64           C  
ATOM    776  CG  PRO A  54      20.662  40.215   5.332  1.00 10.64           C  
ATOM    777  CD  PRO A  54      19.302  40.142   6.042  1.00 10.64           C  
ATOM    778  HA  PRO A  54      20.031  43.355   6.255  1.00 10.64           H  
ATOM    779 1HB  PRO A  54      21.905  41.956   4.875  1.00 10.64           H  
ATOM    780 2HB  PRO A  54      21.671  41.680   6.607  1.00 10.64           H  
ATOM    781 1HG  PRO A  54      20.593  40.061   4.252  1.00 10.64           H  
ATOM    782 2HG  PRO A  54      21.370  39.464   5.709  1.00 10.64           H  
ATOM    783 1HD  PRO A  54      18.607  39.562   5.424  1.00 10.64           H  
ATOM    784 2HD  PRO A  54      19.442  39.705   7.032  1.00 10.64           H  
ATOM    785  N   VAL A  55      18.275  42.640   3.864  1.00 10.58           N  
ATOM    786  CA  VAL A  55      17.503  42.804   2.659  1.00 10.58           C  
ATOM    787  C   VAL A  55      16.293  43.592   3.179  1.00 10.58           C  
ATOM    788  O   VAL A  55      16.284  43.904   4.365  1.00 10.58           O  
ATOM    789  CB  VAL A  55      17.138  41.395   2.120  1.00 10.58           C  
ATOM    790  CG1 VAL A  55      18.398  40.632   1.822  1.00 10.58           C  
ATOM    791  CG2 VAL A  55      16.299  40.660   3.154  1.00 10.58           C  
ATOM    792  H   VAL A  55      17.739  42.244   4.606  1.00 10.58           H  
ATOM    793  HA  VAL A  55      18.065  43.380   1.923  1.00 10.58           H  
ATOM    794  HB  VAL A  55      16.610  41.467   1.200  1.00 10.58           H  
ATOM    795 1HG1 VAL A  55      18.145  39.646   1.436  1.00 10.58           H  
ATOM    796 2HG1 VAL A  55      18.981  41.175   1.079  1.00 10.58           H  
ATOM    797 3HG1 VAL A  55      18.976  40.521   2.720  1.00 10.58           H  
ATOM    798 1HG2 VAL A  55      16.047  39.666   2.788  1.00 10.58           H  
ATOM    799 2HG2 VAL A  55      16.857  40.571   4.069  1.00 10.58           H  
ATOM    800 3HG2 VAL A  55      15.392  41.208   3.341  1.00 10.58           H  
ATOM    801  N   PRO A  56      15.330  44.032   2.365  1.00 10.46           N  
ATOM    802  CA  PRO A  56      14.152  44.752   2.820  1.00 10.46           C  
ATOM    803  C   PRO A  56      13.443  43.931   3.898  1.00 10.46           C  
ATOM    804  O   PRO A  56      13.682  42.734   4.028  1.00 10.46           O  
ATOM    805  CB  PRO A  56      13.328  44.898   1.536  1.00 10.46           C  
ATOM    806  CG  PRO A  56      14.362  44.834   0.419  1.00 10.46           C  
ATOM    807  CD  PRO A  56      15.395  43.845   0.907  1.00 10.46           C  
ATOM    808  HA  PRO A  56      14.455  45.732   3.212  1.00 10.46           H  
ATOM    809 1HB  PRO A  56      12.579  44.093   1.480  1.00 10.46           H  
ATOM    810 2HB  PRO A  56      12.777  45.848   1.554  1.00 10.46           H  
ATOM    811 1HG  PRO A  56      13.880  44.516  -0.520  1.00 10.46           H  
ATOM    812 2HG  PRO A  56      14.784  45.832   0.235  1.00 10.46           H  
ATOM    813 1HD  PRO A  56      15.049  42.845   0.626  1.00 10.46           H  
ATOM    814 2HD  PRO A  56      16.385  44.087   0.500  1.00 10.46           H  
ATOM    815  N   GLY A  57      12.590  44.579   4.693  1.00 10.30           N  
ATOM    816  CA  GLY A  57      11.931  43.945   5.850  1.00 10.30           C  
ATOM    817  C   GLY A  57      11.091  42.710   5.522  1.00 10.30           C  
ATOM    818  O   GLY A  57       9.863  42.739   5.507  1.00 10.30           O  
ATOM    819  H   GLY A  57      12.412  45.557   4.520  1.00 10.30           H  
ATOM    820 1HA  GLY A  57      12.698  43.666   6.573  1.00 10.30           H  
ATOM    821 2HA  GLY A  57      11.300  44.683   6.343  1.00 10.30           H  
ATOM    822  N   CYS A  58      11.811  41.617   5.315  1.00 10.11           N  
ATOM    823  CA  CYS A  58      11.351  40.277   4.994  1.00 10.11           C  
ATOM    824  C   CYS A  58      10.657  39.543   6.148  1.00 10.11           C  
ATOM    825  O   CYS A  58      10.033  38.505   5.945  1.00 10.11           O  
ATOM    826  CB  CYS A  58      12.572  39.463   4.519  1.00 10.11           C  
ATOM    827  SG  CYS A  58      13.913  38.980   5.808  1.00 10.11           S  
ATOM    828  H   CYS A  58      12.812  41.766   5.313  1.00 10.11           H  
ATOM    829  HA  CYS A  58      10.648  40.357   4.166  1.00 10.11           H  
ATOM    830 1HB  CYS A  58      12.219  38.541   4.056  1.00 10.11           H  
ATOM    831 2HB  CYS A  58      13.075  40.034   3.735  1.00 10.11           H  
ATOM    832  N   VAL A  59      10.790  40.085   7.360  1.00  9.94           N  
ATOM    833  CA  VAL A  59      10.242  39.533   8.600  1.00  9.94           C  
ATOM    834  C   VAL A  59      10.704  38.105   8.927  1.00  9.94           C  
ATOM    835  O   VAL A  59      10.012  37.368   9.631  1.00  9.94           O  
ATOM    836  CB  VAL A  59       8.701  39.589   8.580  1.00  9.94           C  
ATOM    837  CG1 VAL A  59       8.150  39.227   9.952  1.00  9.94           C  
ATOM    838  CG2 VAL A  59       8.248  40.999   8.200  1.00  9.94           C  
ATOM    839  H   VAL A  59      11.320  40.941   7.413  1.00  9.94           H  
ATOM    840  HA  VAL A  59      10.576  40.178   9.413  1.00  9.94           H  
ATOM    841  HB  VAL A  59       8.318  38.865   7.861  1.00  9.94           H  
ATOM    842 1HG1 VAL A  59       7.062  39.266   9.928  1.00  9.94           H  
ATOM    843 2HG1 VAL A  59       8.467  38.223  10.223  1.00  9.94           H  
ATOM    844 3HG1 VAL A  59       8.522  39.936  10.691  1.00  9.94           H  
ATOM    845 1HG2 VAL A  59       7.159  41.038   8.189  1.00  9.94           H  
ATOM    846 2HG2 VAL A  59       8.628  41.711   8.930  1.00  9.94           H  
ATOM    847 3HG2 VAL A  59       8.622  41.261   7.216  1.00  9.94           H  
ATOM    848  N   GLY A  60      11.879  37.723   8.440  1.00  9.79           N  
ATOM    849  CA  GLY A  60      12.447  36.416   8.717  1.00  9.79           C  
ATOM    850  C   GLY A  60      13.437  35.994   7.638  1.00  9.79           C  
ATOM    851  O   GLY A  60      13.247  34.966   6.987  1.00  9.79           O  
ATOM    852  H   GLY A  60      12.398  38.373   7.862  1.00  9.79           H  
ATOM    853 1HA  GLY A  60      12.943  36.441   9.683  1.00  9.79           H  
ATOM    854 2HA  GLY A  60      11.647  35.682   8.788  1.00  9.79           H  
ENDMDL

REMARK ID 644280 DOMAINID 637854 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1      -0.267   0.833   1.325  1.00  3.43           N  
ATOM      2  CA  ASP A   1       1.154   0.982   1.048  1.00  3.43           C  
ATOM      3  C   ASP A   1       1.504   2.461   0.946  1.00  3.43           C  
ATOM      4  O   ASP A   1       0.623   3.324   0.945  1.00  3.43           O  
ATOM      5  CB  ASP A   1       1.536   0.220  -0.233  1.00  3.43           C  
ATOM      6  CG  ASP A   1       3.028  -0.241  -0.286  1.00  3.43           C  
ATOM      7  OD1 ASP A   1       3.847   0.320   0.421  1.00  3.43           O  
ATOM      8  OD2 ASP A   1       3.313  -1.158  -1.025  1.00  3.43           O  
ATOM      9 1H   ASP A   1      -0.411   0.034   1.927  1.00  3.43           H  
ATOM     10 2H   ASP A   1      -0.607   1.666   1.785  1.00  3.43           H  
ATOM     11 3H   ASP A   1      -0.766   0.697   0.459  1.00  3.43           H  
ATOM     12  HA  ASP A   1       1.718   0.559   1.878  1.00  3.43           H  
ATOM     13 1HB  ASP A   1       0.897  -0.657  -0.337  1.00  3.43           H  
ATOM     14 2HB  ASP A   1       1.351   0.862  -1.095  1.00  3.43           H  
ATOM     15  N   LEU A   2       2.790   2.753   0.897  1.00  3.25           N  
ATOM     16  CA  LEU A   2       3.269   4.131   0.830  1.00  3.25           C  
ATOM     17  C   LEU A   2       3.189   4.713  -0.569  1.00  3.25           C  
ATOM     18  O   LEU A   2       3.478   4.032  -1.555  1.00  3.25           O  
ATOM     19  CB  LEU A   2       4.734   4.214   1.274  1.00  3.25           C  
ATOM     20  CG  LEU A   2       5.049   3.816   2.708  1.00  3.25           C  
ATOM     21  CD1 LEU A   2       6.560   3.853   2.899  1.00  3.25           C  
ATOM     22  CD2 LEU A   2       4.361   4.779   3.663  1.00  3.25           C  
ATOM     23  H   LEU A   2       3.453   1.972   0.886  1.00  3.25           H  
ATOM     24  HA  LEU A   2       2.653   4.745   1.488  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       5.318   3.559   0.625  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       5.083   5.236   1.125  1.00  3.25           H  
ATOM     27  HG  LEU A   2       4.701   2.800   2.898  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2       6.817   3.571   3.922  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       7.033   3.158   2.206  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2       6.919   4.849   2.702  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2       4.592   4.498   4.692  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2       4.715   5.793   3.475  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2       3.282   4.738   3.508  1.00  3.25           H  
ATOM     34  N   LYS A   3       2.873   5.997  -0.649  1.00  3.09           N  
ATOM     35  CA  LYS A   3       2.896   6.704  -1.919  1.00  3.09           C  
ATOM     36  C   LYS A   3       3.816   7.900  -1.799  1.00  3.09           C  
ATOM     37  O   LYS A   3       3.876   8.544  -0.753  1.00  3.09           O  
ATOM     38  CB  LYS A   3       1.494   7.143  -2.340  1.00  3.09           C  
ATOM     39  CG  LYS A   3       0.539   5.984  -2.621  1.00  3.09           C  
ATOM     40  CD  LYS A   3      -0.803   6.474  -3.145  1.00  3.09           C  
ATOM     41  CE  LYS A   3      -1.737   5.306  -3.439  1.00  3.09           C  
ATOM     42  NZ  LYS A   3      -3.048   5.763  -3.982  1.00  3.09           N  
ATOM     43  H   LYS A   3       2.619   6.495   0.193  1.00  3.09           H  
ATOM     44  HA  LYS A   3       3.301   6.046  -2.691  1.00  3.09           H  
ATOM     45 1HB  LYS A   3       1.055   7.760  -1.556  1.00  3.09           H  
ATOM     46 2HB  LYS A   3       1.559   7.755  -3.240  1.00  3.09           H  
ATOM     47 1HG  LYS A   3       0.989   5.317  -3.358  1.00  3.09           H  
ATOM     48 2HG  LYS A   3       0.375   5.417  -1.703  1.00  3.09           H  
ATOM     49 1HD  LYS A   3      -1.269   7.129  -2.407  1.00  3.09           H  
ATOM     50 2HD  LYS A   3      -0.649   7.042  -4.062  1.00  3.09           H  
ATOM     51 1HE  LYS A   3      -1.263   4.648  -4.165  1.00  3.09           H  
ATOM     52 2HE  LYS A   3      -1.911   4.747  -2.519  1.00  3.09           H  
ATOM     53 1HZ  LYS A   3      -3.636   4.962  -4.166  1.00  3.09           H  
ATOM     54 2HZ  LYS A   3      -3.502   6.365  -3.310  1.00  3.09           H  
ATOM     55 3HZ  LYS A   3      -2.897   6.271  -4.841  1.00  3.09           H  
ATOM     56  N   CYS A   4       4.556   8.165  -2.864  1.00  2.97           N  
ATOM     57  CA  CYS A   4       5.484   9.278  -2.912  1.00  2.97           C  
ATOM     58  C   CYS A   4       4.836  10.585  -3.386  1.00  2.97           C  
ATOM     59  O   CYS A   4       4.242  10.611  -4.465  1.00  2.97           O  
ATOM     60  CB  CYS A   4       6.635   8.955  -3.845  1.00  2.97           C  
ATOM     61  SG  CYS A   4       7.799  10.299  -3.997  1.00  2.97           S  
ATOM     62  H   CYS A   4       4.456   7.575  -3.677  1.00  2.97           H  
ATOM     63  HA  CYS A   4       5.902   9.405  -1.919  1.00  2.97           H  
ATOM     64 1HB  CYS A   4       7.161   8.075  -3.494  1.00  2.97           H  
ATOM     65 2HB  CYS A   4       6.234   8.729  -4.829  1.00  2.97           H  
ATOM     66  N   PRO A   5       4.884  11.688  -2.607  1.00  2.89           N  
ATOM     67  CA  PRO A   5       4.423  13.026  -2.964  1.00  2.89           C  
ATOM     68  C   PRO A   5       5.078  13.622  -4.223  1.00  2.89           C  
ATOM     69  O   PRO A   5       4.513  14.517  -4.850  1.00  2.89           O  
ATOM     70  CB  PRO A   5       4.830  13.851  -1.742  1.00  2.89           C  
ATOM     71  CG  PRO A   5       4.874  12.874  -0.616  1.00  2.89           C  
ATOM     72  CD  PRO A   5       5.354  11.594  -1.226  1.00  2.89           C  
ATOM     73  HA  PRO A   5       3.325  13.005  -3.074  1.00  2.89           H  
ATOM     74 1HB  PRO A   5       5.808  14.322  -1.932  1.00  2.89           H  
ATOM     75 2HB  PRO A   5       4.109  14.667  -1.578  1.00  2.89           H  
ATOM     76 1HG  PRO A   5       5.555  13.237   0.172  1.00  2.89           H  
ATOM     77 2HG  PRO A   5       3.880  12.779  -0.153  1.00  2.89           H  
ATOM     78 1HD  PRO A   5       6.422  11.538  -1.212  1.00  2.89           H  
ATOM     79 2HD  PRO A   5       4.867  10.785  -0.675  1.00  2.89           H  
ATOM     80  N   THR A   6       6.275  13.141  -4.571  1.00  2.85           N  
ATOM     81  CA  THR A   6       7.020  13.626  -5.728  1.00  2.85           C  
ATOM     82  C   THR A   6       6.749  12.743  -6.965  1.00  2.85           C  
ATOM     83  O   THR A   6       7.141  11.580  -6.980  1.00  2.85           O  
ATOM     84  CB  THR A   6       8.543  13.633  -5.436  1.00  2.85           C  
ATOM     85  OG1 THR A   6       8.841  14.521  -4.340  1.00  2.85           O  
ATOM     86  CG2 THR A   6       9.317  14.029  -6.645  1.00  2.85           C  
ATOM     87  H   THR A   6       6.691  12.410  -4.017  1.00  2.85           H  
ATOM     88  HA  THR A   6       6.734  14.655  -5.900  1.00  2.85           H  
ATOM     89  HB  THR A   6       8.864  12.653  -5.166  1.00  2.85           H  
ATOM     90  HG1 THR A   6       9.035  13.996  -3.530  1.00  2.85           H  
ATOM     91 1HG2 THR A   6      10.368  14.000  -6.404  1.00  2.85           H  
ATOM     92 2HG2 THR A   6       9.116  13.335  -7.434  1.00  2.85           H  
ATOM     93 3HG2 THR A   6       9.037  15.033  -6.956  1.00  2.85           H  
ATOM     94  N   PRO A   7       6.148  13.267  -8.055  1.00  2.82           N  
ATOM     95  CA  PRO A   7       5.811  12.539  -9.279  1.00  2.82           C  
ATOM     96  C   PRO A   7       6.972  11.739  -9.873  1.00  2.82           C  
ATOM     97  O   PRO A   7       6.783  10.654 -10.435  1.00  2.82           O  
ATOM     98  CB  PRO A   7       5.421  13.682 -10.222  1.00  2.82           C  
ATOM     99  CG  PRO A   7       4.874  14.750  -9.315  1.00  2.82           C  
ATOM    100  CD  PRO A   7       5.734  14.691  -8.079  1.00  2.82           C  
ATOM    101  HA  PRO A   7       4.952  11.882  -9.076  1.00  2.82           H  
ATOM    102 1HB  PRO A   7       6.303  14.012 -10.795  1.00  2.82           H  
ATOM    103 2HB  PRO A   7       4.684  13.325 -10.953  1.00  2.82           H  
ATOM    104 1HG  PRO A   7       4.919  15.731  -9.811  1.00  2.82           H  
ATOM    105 2HG  PRO A   7       3.815  14.554  -9.096  1.00  2.82           H  
ATOM    106 1HD  PRO A   7       6.601  15.363  -8.159  1.00  2.82           H  
ATOM    107 2HD  PRO A   7       5.083  14.934  -7.227  1.00  2.82           H  
ATOM    108  N   GLY A   8       8.189  12.245  -9.690  1.00  2.80           N  
ATOM    109  CA  GLY A   8       9.397  11.620 -10.206  1.00  2.80           C  
ATOM    110  C   GLY A   8       9.695  10.253  -9.601  1.00  2.80           C  
ATOM    111  O   GLY A   8      10.497   9.503 -10.167  1.00  2.80           O  
ATOM    112  H   GLY A   8       8.282  13.120  -9.196  1.00  2.80           H  
ATOM    113 1HA  GLY A   8       9.305  11.525 -11.287  1.00  2.80           H  
ATOM    114 2HA  GLY A   8      10.239  12.274 -10.030  1.00  2.80           H  
ATOM    115  N   CYS A   9       9.046   9.923  -8.478  1.00  2.75           N  
ATOM    116  CA  CYS A   9       9.218   8.644  -7.800  1.00  2.75           C  
ATOM    117  C   CYS A   9       8.515   7.488  -8.496  1.00  2.75           C  
ATOM    118  O   CYS A   9       8.801   6.326  -8.182  1.00  2.75           O  
ATOM    119  CB  CYS A   9       8.593   8.666  -6.420  1.00  2.75           C  
ATOM    120  SG  CYS A   9       9.352   9.681  -5.151  1.00  2.75           S  
ATOM    121  H   CYS A   9       8.385  10.585  -8.069  1.00  2.75           H  
ATOM    122  HA  CYS A   9      10.282   8.427  -7.730  1.00  2.75           H  
ATOM    123 1HB  CYS A   9       7.579   9.016  -6.562  1.00  2.75           H  
ATOM    124 2HB  CYS A   9       8.531   7.641  -6.045  1.00  2.75           H  
ATOM    125  N   ASP A  10       7.572   7.781  -9.392  1.00  2.65           N  
ATOM    126  CA  ASP A  10       6.807   6.714 -10.026  1.00  2.65           C  
ATOM    127  C   ASP A  10       6.244   5.781  -8.929  1.00  2.65           C  
ATOM    128  O   ASP A  10       5.697   6.259  -7.932  1.00  2.65           O  
ATOM    129  CB  ASP A  10       7.709   5.945 -11.001  1.00  2.65           C  
ATOM    130  CG  ASP A  10       6.958   5.085 -12.001  1.00  2.65           C  
ATOM    131  OD1 ASP A  10       6.325   5.590 -12.896  1.00  2.65           O  
ATOM    132  OD2 ASP A  10       6.970   3.906 -11.766  1.00  2.65           O  
ATOM    133  H   ASP A  10       7.376   8.753  -9.648  1.00  2.65           H  
ATOM    134  HA  ASP A  10       5.975   7.153 -10.580  1.00  2.65           H  
ATOM    135 1HB  ASP A  10       8.294   6.667 -11.564  1.00  2.65           H  
ATOM    136 2HB  ASP A  10       8.418   5.323 -10.453  1.00  2.65           H  
ATOM    137  N   GLY A  11       6.410   4.456  -9.100  1.00  2.53           N  
ATOM    138  CA  GLY A  11       5.963   3.449  -8.136  1.00  2.53           C  
ATOM    139  C   GLY A  11       7.094   2.836  -7.289  1.00  2.53           C  
ATOM    140  O   GLY A  11       6.960   1.701  -6.822  1.00  2.53           O  
ATOM    141  H   GLY A  11       6.832   4.111  -9.962  1.00  2.53           H  
ATOM    142 1HA  GLY A  11       5.223   3.895  -7.473  1.00  2.53           H  
ATOM    143 2HA  GLY A  11       5.456   2.652  -8.678  1.00  2.53           H  
ATOM    144  N   SER A  12       8.225   3.535  -7.138  1.00  2.45           N  
ATOM    145  CA  SER A  12       9.374   2.961  -6.421  1.00  2.45           C  
ATOM    146  C   SER A  12       9.165   2.919  -4.917  1.00  2.45           C  
ATOM    147  O   SER A  12       8.236   3.525  -4.373  1.00  2.45           O  
ATOM    148  CB  SER A  12      10.639   3.780  -6.598  1.00  2.45           C  
ATOM    149  OG  SER A  12      10.593   4.948  -5.810  1.00  2.45           O  
ATOM    150  H   SER A  12       8.299   4.475  -7.531  1.00  2.45           H  
ATOM    151  HA  SER A  12       9.536   1.944  -6.779  1.00  2.45           H  
ATOM    152 1HB  SER A  12      11.511   3.189  -6.327  1.00  2.45           H  
ATOM    153 2HB  SER A  12      10.734   4.049  -7.641  1.00  2.45           H  
ATOM    154  HG  SER A  12      10.769   4.646  -4.863  1.00  2.45           H  
ATOM    155  N   GLY A  13      10.067   2.211  -4.245  1.00  2.42           N  
ATOM    156  CA  GLY A  13      10.103   2.202  -2.796  1.00  2.42           C  
ATOM    157  C   GLY A  13      11.040   3.326  -2.383  1.00  2.42           C  
ATOM    158  O   GLY A  13      11.331   4.206  -3.208  1.00  2.42           O  
ATOM    159  H   GLY A  13      10.768   1.696  -4.757  1.00  2.42           H  
ATOM    160 1HA  GLY A  13       9.105   2.368  -2.389  1.00  2.42           H  
ATOM    161 2HA  GLY A  13      10.470   1.243  -2.429  1.00  2.42           H  
ATOM    162  N   HIS A  14      11.530   3.284  -1.138  1.00  2.47           N  
ATOM    163  CA  HIS A  14      12.387   4.345  -0.601  1.00  2.47           C  
ATOM    164  C   HIS A  14      13.633   3.773   0.064  1.00  2.47           C  
ATOM    165  O   HIS A  14      13.696   2.585   0.400  1.00  2.47           O  
ATOM    166  CB  HIS A  14      11.599   5.213   0.392  1.00  2.47           C  
ATOM    167  CG  HIS A  14      10.420   5.841  -0.258  1.00  2.47           C  
ATOM    168  ND1 HIS A  14      10.533   6.883  -1.148  1.00  2.47           N  
ATOM    169  CD2 HIS A  14       9.102   5.549  -0.184  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       9.348   7.197  -1.607  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       8.454   6.406  -1.033  1.00  2.47           N  
ATOM    172  H   HIS A  14      11.269   2.520  -0.531  1.00  2.47           H  
ATOM    173  HA  HIS A  14      12.719   4.994  -1.410  1.00  2.47           H  
ATOM    174 1HB  HIS A  14      11.264   4.610   1.241  1.00  2.47           H  
ATOM    175 2HB  HIS A  14      12.246   6.002   0.787  1.00  2.47           H  
ATOM    176  HD2 HIS A  14       8.645   4.768   0.424  1.00  2.47           H  
ATOM    177  HE1 HIS A  14       9.151   7.977  -2.333  1.00  2.47           H  
ATOM    178  HE2 HIS A  14       7.456   6.413  -1.196  1.00  2.47           H  
ATOM    179  N   ILE A  15      14.637   4.612   0.272  1.00  2.57           N  
ATOM    180  CA  ILE A  15      15.837   4.125   0.918  1.00  2.57           C  
ATOM    181  C   ILE A  15      15.646   4.012   2.412  1.00  2.57           C  
ATOM    182  O   ILE A  15      16.027   4.909   3.177  1.00  2.57           O  
ATOM    183  CB  ILE A  15      17.008   5.068   0.623  1.00  2.57           C  
ATOM    184  CG1 ILE A  15      17.219   5.136  -0.907  1.00  2.57           C  
ATOM    185  CG2 ILE A  15      18.260   4.619   1.377  1.00  2.57           C  
ATOM    186  CD1 ILE A  15      18.166   6.211  -1.364  1.00  2.57           C  
ATOM    187  H   ILE A  15      14.571   5.582  -0.033  1.00  2.57           H  
ATOM    188  HA  ILE A  15      16.069   3.138   0.522  1.00  2.57           H  
ATOM    189  HB  ILE A  15      16.743   6.074   0.951  1.00  2.57           H  
ATOM    190 1HG1 ILE A  15      17.596   4.175  -1.251  1.00  2.57           H  
ATOM    191 2HG1 ILE A  15      16.261   5.316  -1.375  1.00  2.57           H  
ATOM    192 1HG2 ILE A  15      19.075   5.312   1.169  1.00  2.57           H  
ATOM    193 2HG2 ILE A  15      18.057   4.616   2.448  1.00  2.57           H  
ATOM    194 3HG2 ILE A  15      18.542   3.617   1.056  1.00  2.57           H  
ATOM    195 1HD1 ILE A  15      18.243   6.187  -2.450  1.00  2.57           H  
ATOM    196 2HD1 ILE A  15      17.789   7.186  -1.054  1.00  2.57           H  
ATOM    197 3HD1 ILE A  15      19.146   6.045  -0.925  1.00  2.57           H  
ATOM    198  N   THR A  16      15.217   2.819   2.819  1.00  2.72           N  
ATOM    199  CA  THR A  16      14.831   2.524   4.199  1.00  2.72           C  
ATOM    200  C   THR A  16      16.006   2.568   5.163  1.00  2.72           C  
ATOM    201  O   THR A  16      15.822   2.567   6.377  1.00  2.72           O  
ATOM    202  CB  THR A  16      14.123   1.158   4.299  1.00  2.72           C  
ATOM    203  OG1 THR A  16      15.003   0.118   3.841  1.00  2.72           O  
ATOM    204  CG2 THR A  16      12.856   1.156   3.450  1.00  2.72           C  
ATOM    205  H   THR A  16      14.981   2.162   2.074  1.00  2.72           H  
ATOM    206  HA  THR A  16      14.118   3.283   4.512  1.00  2.72           H  
ATOM    207  HB  THR A  16      13.856   0.968   5.337  1.00  2.72           H  
ATOM    208  HG1 THR A  16      14.512  -0.704   3.766  1.00  2.72           H  
ATOM    209 1HG2 THR A  16      12.364   0.187   3.535  1.00  2.72           H  
ATOM    210 2HG2 THR A  16      12.178   1.934   3.787  1.00  2.72           H  
ATOM    211 3HG2 THR A  16      13.114   1.335   2.418  1.00  2.72           H  
ATOM    212  N   GLY A  17      17.219   2.641   4.620  1.00  2.89           N  
ATOM    213  CA  GLY A  17      18.428   2.772   5.416  1.00  2.89           C  
ATOM    214  C   GLY A  17      18.357   4.024   6.299  1.00  2.89           C  
ATOM    215  O   GLY A  17      18.969   4.065   7.369  1.00  2.89           O  
ATOM    216  H   GLY A  17      17.282   2.620   3.614  1.00  2.89           H  
ATOM    217 1HA  GLY A  17      18.555   1.886   6.038  1.00  2.89           H  
ATOM    218 2HA  GLY A  17      19.292   2.835   4.756  1.00  2.89           H  
ATOM    219  N   ASN A  18      17.644   5.063   5.836  1.00  3.03           N  
ATOM    220  CA  ASN A  18      17.487   6.275   6.623  1.00  3.03           C  
ATOM    221  C   ASN A  18      16.169   7.002   6.347  1.00  3.03           C  
ATOM    222  O   ASN A  18      15.775   7.898   7.096  1.00  3.03           O  
ATOM    223  CB  ASN A  18      18.704   7.169   6.440  1.00  3.03           C  
ATOM    224  CG  ASN A  18      18.975   7.558   5.007  1.00  3.03           C  
ATOM    225  OD1 ASN A  18      18.310   7.129   4.064  1.00  3.03           O  
ATOM    226  ND2 ASN A  18      19.975   8.384   4.827  1.00  3.03           N  
ATOM    227  H   ASN A  18      17.153   4.989   4.943  1.00  3.03           H  
ATOM    228  HA  ASN A  18      17.458   5.985   7.675  1.00  3.03           H  
ATOM    229 1HB  ASN A  18      18.566   8.083   7.021  1.00  3.03           H  
ATOM    230 2HB  ASN A  18      19.586   6.666   6.835  1.00  3.03           H  
ATOM    231 1HD2 ASN A  18      20.216   8.686   3.904  1.00  3.03           H  
ATOM    232 2HD2 ASN A  18      20.497   8.712   5.614  1.00  3.03           H  
ATOM    233  N   TYR A  19      15.463   6.568   5.303  1.00  3.11           N  
ATOM    234  CA  TYR A  19      14.161   7.117   4.939  1.00  3.11           C  
ATOM    235  C   TYR A  19      13.118   6.036   4.685  1.00  3.11           C  
ATOM    236  O   TYR A  19      12.930   5.597   3.554  1.00  3.11           O  
ATOM    237  CB  TYR A  19      14.255   8.050   3.731  1.00  3.11           C  
ATOM    238  CG  TYR A  19      15.100   9.276   3.972  1.00  3.11           C  
ATOM    239  CD1 TYR A  19      16.370   9.387   3.462  1.00  3.11           C  
ATOM    240  CD2 TYR A  19      14.584  10.281   4.748  1.00  3.11           C  
ATOM    241  CE1 TYR A  19      17.123  10.512   3.717  1.00  3.11           C  
ATOM    242  CE2 TYR A  19      15.322  11.407   5.017  1.00  3.11           C  
ATOM    243  CZ  TYR A  19      16.591  11.529   4.503  1.00  3.11           C  
ATOM    244  OH  TYR A  19      17.338  12.654   4.774  1.00  3.11           O  
ATOM    245  H   TYR A  19      15.844   5.834   4.721  1.00  3.11           H  
ATOM    246  HA  TYR A  19      13.801   7.712   5.777  1.00  3.11           H  
ATOM    247 1HB  TYR A  19      14.686   7.497   2.892  1.00  3.11           H  
ATOM    248 2HB  TYR A  19      13.258   8.371   3.435  1.00  3.11           H  
ATOM    249  HD1 TYR A  19      16.777   8.587   2.852  1.00  3.11           H  
ATOM    250  HD2 TYR A  19      13.589  10.168   5.154  1.00  3.11           H  
ATOM    251  HE1 TYR A  19      18.129  10.599   3.307  1.00  3.11           H  
ATOM    252  HE2 TYR A  19      14.904  12.200   5.636  1.00  3.11           H  
ATOM    253  HH  TYR A  19      18.161  12.619   4.277  1.00  3.11           H  
ATOM    254  N   ALA A  20      12.392   5.640   5.727  1.00  3.12           N  
ATOM    255  CA  ALA A  20      11.371   4.594   5.592  1.00  3.12           C  
ATOM    256  C   ALA A  20      10.296   4.995   4.574  1.00  3.12           C  
ATOM    257  O   ALA A  20       9.702   4.147   3.908  1.00  3.12           O  
ATOM    258  CB  ALA A  20      10.724   4.306   6.930  1.00  3.12           C  
ATOM    259  H   ALA A  20      12.578   6.046   6.634  1.00  3.12           H  
ATOM    260  HA  ALA A  20      11.857   3.691   5.234  1.00  3.12           H  
ATOM    261 1HB  ALA A  20       9.987   3.513   6.811  1.00  3.12           H  
ATOM    262 2HB  ALA A  20      11.486   3.993   7.643  1.00  3.12           H  
ATOM    263 3HB  ALA A  20      10.231   5.207   7.294  1.00  3.12           H  
ATOM    264  N   SER A  21      10.056   6.301   4.480  1.00  3.09           N  
ATOM    265  CA  SER A  21       9.056   6.882   3.598  1.00  3.09           C  
ATOM    266  C   SER A  21       9.611   8.188   3.039  1.00  3.09           C  
ATOM    267  O   SER A  21      10.683   8.648   3.447  1.00  3.09           O  
ATOM    268  CB  SER A  21       7.760   7.126   4.349  1.00  3.09           C  
ATOM    269  OG  SER A  21       7.913   8.147   5.292  1.00  3.09           O  
ATOM    270  H   SER A  21      10.605   6.918   5.055  1.00  3.09           H  
ATOM    271  HA  SER A  21       8.875   6.199   2.769  1.00  3.09           H  
ATOM    272 1HB  SER A  21       6.970   7.387   3.648  1.00  3.09           H  
ATOM    273 2HB  SER A  21       7.459   6.207   4.852  1.00  3.09           H  
ATOM    274  HG  SER A  21       7.986   8.956   4.773  1.00  3.09           H  
ATOM    275  N   HIS A  22       8.873   8.827   2.133  1.00  3.05           N  
ATOM    276  CA  HIS A  22       9.415  10.006   1.459  1.00  3.05           C  
ATOM    277  C   HIS A  22       9.413  11.280   2.302  1.00  3.05           C  
ATOM    278  O   HIS A  22       8.609  12.183   2.095  1.00  3.05           O  
ATOM    279  CB  HIS A  22       8.600  10.294   0.206  1.00  3.05           C  
ATOM    280  CG  HIS A  22       9.225  11.262  -0.768  1.00  3.05           C  
ATOM    281  ND1 HIS A  22      10.182  10.873  -1.674  1.00  3.05           N  
ATOM    282  CD2 HIS A  22       8.997  12.579  -1.000  1.00  3.05           C  
ATOM    283  CE1 HIS A  22      10.515  11.906  -2.430  1.00  3.05           C  
ATOM    284  NE2 HIS A  22       9.806  12.956  -2.045  1.00  3.05           N  
ATOM    285  H   HIS A  22       7.977   8.454   1.857  1.00  3.05           H  
ATOM    286  HA  HIS A  22      10.442   9.805   1.161  1.00  3.05           H  
ATOM    287 1HB  HIS A  22       8.376   9.379  -0.311  1.00  3.05           H  
ATOM    288 2HB  HIS A  22       7.652  10.712   0.521  1.00  3.05           H  
ATOM    289  HD1 HIS A  22      10.542   9.940  -1.772  1.00  3.05           H  
ATOM    290  HD2 HIS A  22       8.323  13.303  -0.542  1.00  3.05           H  
ATOM    291  HE1 HIS A  22      11.250  11.792  -3.218  1.00  3.05           H  
ATOM    292  N   ARG A  23      10.369  11.355   3.225  1.00  2.98           N  
ATOM    293  CA  ARG A  23      10.535  12.521   4.095  1.00  2.98           C  
ATOM    294  C   ARG A  23      11.522  13.508   3.470  1.00  2.98           C  
ATOM    295  O   ARG A  23      11.749  14.603   3.985  1.00  2.98           O  
ATOM    296  CB  ARG A  23      11.054  12.110   5.460  1.00  2.98           C  
ATOM    297  CG  ARG A  23      10.125  11.228   6.269  1.00  2.98           C  
ATOM    298  CD  ARG A  23      10.712  10.891   7.600  1.00  2.98           C  
ATOM    299  NE  ARG A  23       9.827  10.042   8.392  1.00  2.98           N  
ATOM    300  CZ  ARG A  23      10.073   9.649   9.661  1.00  2.98           C  
ATOM    301  NH1 ARG A  23      11.174  10.036  10.268  1.00  2.98           N  
ATOM    302  NH2 ARG A  23       9.209   8.875  10.295  1.00  2.98           N  
ATOM    303  H   ARG A  23      10.953  10.531   3.343  1.00  2.98           H  
ATOM    304  HA  ARG A  23       9.570  13.014   4.213  1.00  2.98           H  
ATOM    305 1HB  ARG A  23      11.977  11.586   5.338  1.00  2.98           H  
ATOM    306 2HB  ARG A  23      11.262  13.001   6.050  1.00  2.98           H  
ATOM    307 1HG  ARG A  23       9.176  11.741   6.424  1.00  2.98           H  
ATOM    308 2HG  ARG A  23       9.951  10.297   5.722  1.00  2.98           H  
ATOM    309 1HD  ARG A  23      11.654  10.358   7.453  1.00  2.98           H  
ATOM    310 2HD  ARG A  23      10.897  11.807   8.159  1.00  2.98           H  
ATOM    311  HE  ARG A  23       8.970   9.721   7.958  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23      11.835  10.628   9.786  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23      11.357   9.742  11.216  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23       8.362   8.577   9.830  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23       9.394   8.583  11.243  1.00  2.98           H  
ATOM    316  N   SER A  24      12.117  13.083   2.364  1.00  2.89           N  
ATOM    317  CA  SER A  24      13.095  13.844   1.602  1.00  2.89           C  
ATOM    318  C   SER A  24      13.283  13.262   0.220  1.00  2.89           C  
ATOM    319  O   SER A  24      13.327  12.044   0.049  1.00  2.89           O  
ATOM    320  CB  SER A  24      14.456  13.833   2.269  1.00  2.89           C  
ATOM    321  OG  SER A  24      15.417  14.518   1.467  1.00  2.89           O  
ATOM    322  H   SER A  24      11.855  12.173   2.025  1.00  2.89           H  
ATOM    323  HA  SER A  24      12.738  14.871   1.502  1.00  2.89           H  
ATOM    324 1HB  SER A  24      14.397  14.293   3.257  1.00  2.89           H  
ATOM    325 2HB  SER A  24      14.774  12.803   2.406  1.00  2.89           H  
ATOM    326  HG  SER A  24      15.230  15.462   1.592  1.00  2.89           H  
ATOM    327  N   LEU A  25      13.547  14.129  -0.749  1.00  2.77           N  
ATOM    328  CA  LEU A  25      13.913  13.670  -2.085  1.00  2.77           C  
ATOM    329  C   LEU A  25      15.134  12.768  -2.044  1.00  2.77           C  
ATOM    330  O   LEU A  25      15.273  11.863  -2.865  1.00  2.77           O  
ATOM    331  CB  LEU A  25      14.175  14.841  -3.029  1.00  2.77           C  
ATOM    332  CG  LEU A  25      14.507  14.431  -4.465  1.00  2.77           C  
ATOM    333  CD1 LEU A  25      13.341  13.605  -5.034  1.00  2.77           C  
ATOM    334  CD2 LEU A  25      14.776  15.693  -5.296  1.00  2.77           C  
ATOM    335  H   LEU A  25      13.489  15.116  -0.560  1.00  2.77           H  
ATOM    336  HA  LEU A  25      13.084  13.102  -2.488  1.00  2.77           H  
ATOM    337 1HB  LEU A  25      13.289  15.471  -3.057  1.00  2.77           H  
ATOM    338 2HB  LEU A  25      15.010  15.425  -2.642  1.00  2.77           H  
ATOM    339  HG  LEU A  25      15.396  13.810  -4.471  1.00  2.77           H  
ATOM    340 1HD1 LEU A  25      13.571  13.305  -6.056  1.00  2.77           H  
ATOM    341 2HD1 LEU A  25      13.195  12.722  -4.424  1.00  2.77           H  
ATOM    342 3HD1 LEU A  25      12.435  14.198  -5.020  1.00  2.77           H  
ATOM    343 1HD2 LEU A  25      15.023  15.415  -6.317  1.00  2.77           H  
ATOM    344 2HD2 LEU A  25      13.893  16.328  -5.293  1.00  2.77           H  
ATOM    345 3HD2 LEU A  25      15.611  16.239  -4.862  1.00  2.77           H  
ATOM    346  N   SER A  26      16.036  13.011  -1.091  1.00  2.63           N  
ATOM    347  CA  SER A  26      17.260  12.235  -0.982  1.00  2.63           C  
ATOM    348  C   SER A  26      16.993  10.764  -0.640  1.00  2.63           C  
ATOM    349  O   SER A  26      17.876   9.922  -0.802  1.00  2.63           O  
ATOM    350  CB  SER A  26      18.184  12.868   0.040  1.00  2.63           C  
ATOM    351  OG  SER A  26      17.653  12.804   1.329  1.00  2.63           O  
ATOM    352  H   SER A  26      15.850  13.727  -0.390  1.00  2.63           H  
ATOM    353  HA  SER A  26      17.761  12.267  -1.951  1.00  2.63           H  
ATOM    354 1HB  SER A  26      19.144  12.357   0.018  1.00  2.63           H  
ATOM    355 2HB  SER A  26      18.361  13.908  -0.229  1.00  2.63           H  
ATOM    356  HG  SER A  26      16.890  13.419   1.344  1.00  2.63           H  
ATOM    357  N   GLY A  27      15.788  10.449  -0.146  1.00  2.49           N  
ATOM    358  CA  GLY A  27      15.435   9.078   0.172  1.00  2.49           C  
ATOM    359  C   GLY A  27      14.873   8.350  -1.042  1.00  2.49           C  
ATOM    360  O   GLY A  27      14.564   7.161  -0.971  1.00  2.49           O  
ATOM    361  H   GLY A  27      15.076  11.165  -0.021  1.00  2.49           H  
ATOM    362 1HA  GLY A  27      16.309   8.550   0.547  1.00  2.49           H  
ATOM    363 2HA  GLY A  27      14.692   9.079   0.965  1.00  2.49           H  
ATOM    364  N   CYS A  28      14.673   9.061  -2.153  1.00  2.40           N  
ATOM    365  CA  CYS A  28      14.135   8.445  -3.355  1.00  2.40           C  
ATOM    366  C   CYS A  28      15.248   7.957  -4.288  1.00  2.40           C  
ATOM    367  O   CYS A  28      15.987   8.785  -4.818  1.00  2.40           O  
ATOM    368  CB  CYS A  28      13.256   9.420  -4.110  1.00  2.40           C  
ATOM    369  SG  CYS A  28      12.628   8.748  -5.612  1.00  2.40           S  
ATOM    370  H   CYS A  28      14.934  10.048  -2.189  1.00  2.40           H  
ATOM    371  HA  CYS A  28      13.488   7.629  -3.046  1.00  2.40           H  
ATOM    372 1HB  CYS A  28      12.411   9.690  -3.486  1.00  2.40           H  
ATOM    373 2HB  CYS A  28      13.807  10.330  -4.335  1.00  2.40           H  
ATOM    374  HG  CYS A  28      11.580   9.575  -5.710  1.00  2.40           H  
ATOM    375  N   PRO A  29      15.402   6.647  -4.557  1.00  2.39           N  
ATOM    376  CA  PRO A  29      16.418   6.099  -5.446  1.00  2.39           C  
ATOM    377  C   PRO A  29      16.403   6.750  -6.832  1.00  2.39           C  
ATOM    378  O   PRO A  29      17.435   6.946  -7.471  1.00  2.39           O  
ATOM    379  CB  PRO A  29      15.999   4.627  -5.546  1.00  2.39           C  
ATOM    380  CG  PRO A  29      15.271   4.347  -4.257  1.00  2.39           C  
ATOM    381  CD  PRO A  29      14.519   5.624  -3.955  1.00  2.39           C  
ATOM    382  HA  PRO A  29      17.410   6.203  -4.972  1.00  2.39           H  
ATOM    383 1HB  PRO A  29      15.361   4.479  -6.433  1.00  2.39           H  
ATOM    384 2HB  PRO A  29      16.884   3.991  -5.681  1.00  2.39           H  
ATOM    385 1HG  PRO A  29      14.594   3.484  -4.373  1.00  2.39           H  
ATOM    386 2HG  PRO A  29      15.987   4.074  -3.471  1.00  2.39           H  
ATOM    387 1HD  PRO A  29      13.521   5.622  -4.429  1.00  2.39           H  
ATOM    388 2HD  PRO A  29      14.464   5.716  -2.882  1.00  2.39           H  
ATOM    389  N   ARG A  30      15.213   7.167  -7.271  1.00  2.49           N  
ATOM    390  CA  ARG A  30      15.021   7.762  -8.586  1.00  2.49           C  
ATOM    391  C   ARG A  30      15.460   9.216  -8.659  1.00  2.49           C  
ATOM    392  O   ARG A  30      15.547   9.796  -9.738  1.00  2.49           O  
ATOM    393  CB  ARG A  30      13.581   7.601  -9.022  1.00  2.49           C  
ATOM    394  CG  ARG A  30      13.192   6.165  -9.335  1.00  2.49           C  
ATOM    395  CD  ARG A  30      11.758   6.059  -9.529  1.00  2.49           C  
ATOM    396  NE  ARG A  30      11.310   6.948 -10.542  1.00  2.49           N  
ATOM    397  CZ  ARG A  30      11.240   6.709 -11.849  1.00  2.49           C  
ATOM    398  NH1 ARG A  30      11.576   5.539 -12.359  1.00  2.49           N  
ATOM    399  NH2 ARG A  30      10.820   7.696 -12.602  1.00  2.49           N  
ATOM    400  H   ARG A  30      14.397   7.029  -6.692  1.00  2.49           H  
ATOM    401  HA  ARG A  30      15.631   7.201  -9.294  1.00  2.49           H  
ATOM    402 1HB  ARG A  30      12.905   7.972  -8.286  1.00  2.49           H  
ATOM    403 2HB  ARG A  30      13.413   8.184  -9.927  1.00  2.49           H  
ATOM    404 1HG  ARG A  30      13.693   5.837 -10.243  1.00  2.49           H  
ATOM    405 2HG  ARG A  30      13.475   5.521  -8.500  1.00  2.49           H  
ATOM    406 1HD  ARG A  30      11.483   5.049  -9.811  1.00  2.49           H  
ATOM    407 2HD  ARG A  30      11.268   6.322  -8.600  1.00  2.49           H  
ATOM    408  HE  ARG A  30      11.030   7.884 -10.243  1.00  2.49           H  
ATOM    409 1HH1 ARG A  30      11.893   4.798 -11.752  1.00  2.49           H  
ATOM    410 2HH1 ARG A  30      11.508   5.385 -13.355  1.00  2.49           H  
ATOM    411 1HH2 ARG A  30      10.585   8.583 -12.120  1.00  2.49           H  
ATOM    412 2HH2 ARG A  30      10.738   7.593 -13.600  1.00  2.49           H  
ATOM    413  N   ALA A  31      15.806   9.811  -7.519  1.00  2.69           N  
ATOM    414  CA  ALA A  31      16.308  11.179  -7.503  1.00  2.69           C  
ATOM    415  C   ALA A  31      17.587  11.239  -8.345  1.00  2.69           C  
ATOM    416  O   ALA A  31      17.914  12.272  -8.943  1.00  2.69           O  
ATOM    417  CB  ALA A  31      16.585  11.630  -6.080  1.00  2.69           C  
ATOM    418  H   ALA A  31      15.744   9.313  -6.632  1.00  2.69           H  
ATOM    419  HA  ALA A  31      15.562  11.831  -7.947  1.00  2.69           H  
ATOM    420 1HB  ALA A  31      16.953  12.655  -6.085  1.00  2.69           H  
ATOM    421 2HB  ALA A  31      15.667  11.575  -5.500  1.00  2.69           H  
ATOM    422 3HB  ALA A  31      17.331  10.978  -5.630  1.00  2.69           H  
ATOM    423  N   LYS A  32      18.286  10.099  -8.427  1.00  3.00           N  
ATOM    424  CA  LYS A  32      19.531   9.922  -9.155  1.00  3.00           C  
ATOM    425  C   LYS A  32      19.357  10.124 -10.661  1.00  3.00           C  
ATOM    426  O   LYS A  32      20.339  10.296 -11.384  1.00  3.00           O  
ATOM    427  CB  LYS A  32      20.089   8.528  -8.888  1.00  3.00           C  
ATOM    428  CG  LYS A  32      20.563   8.303  -7.456  1.00  3.00           C  
ATOM    429  CD  LYS A  32      21.083   6.884  -7.264  1.00  3.00           C  
ATOM    430  CE  LYS A  32      21.559   6.644  -5.836  1.00  3.00           C  
ATOM    431  NZ  LYS A  32      22.052   5.250  -5.647  1.00  3.00           N  
ATOM    432  H   LYS A  32      17.930   9.266  -7.950  1.00  3.00           H  
ATOM    433  HA  LYS A  32      20.245  10.665  -8.797  1.00  3.00           H  
ATOM    434 1HB  LYS A  32      19.316   7.787  -9.104  1.00  3.00           H  
ATOM    435 2HB  LYS A  32      20.924   8.333  -9.558  1.00  3.00           H  
ATOM    436 1HG  LYS A  32      21.349   9.016  -7.210  1.00  3.00           H  
ATOM    437 2HG  LYS A  32      19.720   8.463  -6.778  1.00  3.00           H  
ATOM    438 1HD  LYS A  32      20.276   6.179  -7.490  1.00  3.00           H  
ATOM    439 2HD  LYS A  32      21.907   6.698  -7.951  1.00  3.00           H  
ATOM    440 1HE  LYS A  32      22.363   7.340  -5.607  1.00  3.00           H  
ATOM    441 2HE  LYS A  32      20.728   6.822  -5.151  1.00  3.00           H  
ATOM    442 1HZ  LYS A  32      22.358   5.124  -4.692  1.00  3.00           H  
ATOM    443 2HZ  LYS A  32      21.304   4.601  -5.851  1.00  3.00           H  
ATOM    444 3HZ  LYS A  32      22.826   5.079  -6.273  1.00  3.00           H  
ATOM    445  N   LYS A  33      18.110  10.087 -11.146  1.00  3.37           N  
ATOM    446  CA  LYS A  33      17.830  10.239 -12.562  1.00  3.37           C  
ATOM    447  C   LYS A  33      17.790  11.709 -12.982  1.00  3.37           C  
ATOM    448  O   LYS A  33      17.685  11.999 -14.174  1.00  3.37           O  
ATOM    449  CB  LYS A  33      16.492   9.580 -12.913  1.00  3.37           C  
ATOM    450  CG  LYS A  33      16.409   8.069 -12.641  1.00  3.37           C  
ATOM    451  CD  LYS A  33      17.355   7.263 -13.528  1.00  3.37           C  
ATOM    452  CE  LYS A  33      17.168   5.762 -13.308  1.00  3.37           C  
ATOM    453  NZ  LYS A  33      18.099   4.954 -14.145  1.00  3.37           N  
ATOM    454  H   LYS A  33      17.318   9.959 -10.517  1.00  3.37           H  
ATOM    455  HA  LYS A  33      18.625   9.749 -13.125  1.00  3.37           H  
ATOM    456 1HB  LYS A  33      15.698  10.056 -12.334  1.00  3.37           H  
ATOM    457 2HB  LYS A  33      16.271   9.747 -13.965  1.00  3.37           H  
ATOM    458 1HG  LYS A  33      16.666   7.886 -11.596  1.00  3.37           H  
ATOM    459 2HG  LYS A  33      15.387   7.728 -12.806  1.00  3.37           H  
ATOM    460 1HD  LYS A  33      17.162   7.494 -14.577  1.00  3.37           H  
ATOM    461 2HD  LYS A  33      18.387   7.531 -13.297  1.00  3.37           H  
ATOM    462 1HE  LYS A  33      17.345   5.532 -12.257  1.00  3.37           H  
ATOM    463 2HE  LYS A  33      16.142   5.489 -13.560  1.00  3.37           H  
ATOM    464 1HZ  LYS A  33      17.943   3.971 -13.970  1.00  3.37           H  
ATOM    465 2HZ  LYS A  33      17.931   5.153 -15.122  1.00  3.37           H  
ATOM    466 3HZ  LYS A  33      19.052   5.190 -13.911  1.00  3.37           H  
ATOM    467  N   SER A  34      17.841  12.637 -12.008  1.00  3.80           N  
ATOM    468  CA  SER A  34      17.816  14.099 -12.223  1.00  3.80           C  
ATOM    469  C   SER A  34      16.485  14.650 -12.752  1.00  3.80           C  
ATOM    470  O   SER A  34      16.399  15.822 -13.131  1.00  3.80           O  
ATOM    471  CB  SER A  34      18.940  14.536 -13.164  1.00  3.80           C  
ATOM    472  OG  SER A  34      18.585  14.405 -14.513  1.00  3.80           O  
ATOM    473  H   SER A  34      17.920  12.328 -11.035  1.00  3.80           H  
ATOM    474  HA  SER A  34      18.003  14.569 -11.257  1.00  3.80           H  
ATOM    475 1HB  SER A  34      19.203  15.573 -12.956  1.00  3.80           H  
ATOM    476 2HB  SER A  34      19.822  13.930 -12.962  1.00  3.80           H  
ATOM    477  HG  SER A  34      18.218  13.516 -14.605  1.00  3.80           H  
ATOM    478  N   GLY A  35      15.438  13.825 -12.751  1.00  4.24           N  
ATOM    479  CA  GLY A  35      14.110  14.205 -13.229  1.00  4.24           C  
ATOM    480  C   GLY A  35      13.277  14.999 -12.216  1.00  4.24           C  
ATOM    481  O   GLY A  35      12.137  15.367 -12.504  1.00  4.24           O  
ATOM    482  H   GLY A  35      15.583  12.881 -12.425  1.00  4.24           H  
ATOM    483 1HA  GLY A  35      14.218  14.793 -14.140  1.00  4.24           H  
ATOM    484 2HA  GLY A  35      13.565  13.305 -13.507  1.00  4.24           H  
ATOM    485  N   VAL A  36      13.828  15.239 -11.028  1.00  4.68           N  
ATOM    486  CA  VAL A  36      13.118  15.993 -10.002  1.00  4.68           C  
ATOM    487  C   VAL A  36      13.864  17.268  -9.666  1.00  4.68           C  
ATOM    488  O   VAL A  36      15.052  17.238  -9.339  1.00  4.68           O  
ATOM    489  CB  VAL A  36      12.943  15.190  -8.714  1.00  4.68           C  
ATOM    490  CG1 VAL A  36      12.223  16.066  -7.699  1.00  4.68           C  
ATOM    491  CG2 VAL A  36      12.172  13.944  -8.990  1.00  4.68           C  
ATOM    492  H   VAL A  36      14.761  14.908 -10.848  1.00  4.68           H  
ATOM    493  HA  VAL A  36      12.133  16.261 -10.382  1.00  4.68           H  
ATOM    494  HB  VAL A  36      13.915  14.931  -8.312  1.00  4.68           H  
ATOM    495 1HG1 VAL A  36      12.092  15.536  -6.787  1.00  4.68           H  
ATOM    496 2HG1 VAL A  36      12.805  16.963  -7.501  1.00  4.68           H  
ATOM    497 3HG1 VAL A  36      11.247  16.347  -8.091  1.00  4.68           H  
ATOM    498 1HG2 VAL A  36      12.043  13.376  -8.071  1.00  4.68           H  
ATOM    499 2HG2 VAL A  36      11.202  14.230  -9.386  1.00  4.68           H  
ATOM    500 3HG2 VAL A  36      12.702  13.332  -9.716  1.00  4.68           H  
ATOM    501  N   LYS A  37      13.161  18.388  -9.750  1.00  5.11           N  
ATOM    502  CA  LYS A  37      13.754  19.681  -9.460  1.00  5.11           C  
ATOM    503  C   LYS A  37      13.263  20.204  -8.119  1.00  5.11           C  
ATOM    504  O   LYS A  37      12.208  19.800  -7.632  1.00  5.11           O  
ATOM    505  CB  LYS A  37      13.446  20.660 -10.589  1.00  5.11           C  
ATOM    506  CG  LYS A  37      13.909  20.157 -11.966  1.00  5.11           C  
ATOM    507  CD  LYS A  37      15.432  19.989 -12.029  1.00  5.11           C  
ATOM    508  CE  LYS A  37      15.887  19.528 -13.414  1.00  5.11           C  
ATOM    509  NZ  LYS A  37      17.365  19.331 -13.482  1.00  5.11           N  
ATOM    510  H   LYS A  37      12.191  18.339 -10.027  1.00  5.11           H  
ATOM    511  HA  LYS A  37      14.835  19.564  -9.392  1.00  5.11           H  
ATOM    512 1HB  LYS A  37      12.373  20.842 -10.634  1.00  5.11           H  
ATOM    513 2HB  LYS A  37      13.934  21.615 -10.388  1.00  5.11           H  
ATOM    514 1HG  LYS A  37      13.442  19.193 -12.181  1.00  5.11           H  
ATOM    515 2HG  LYS A  37      13.601  20.867 -12.733  1.00  5.11           H  
ATOM    516 1HD  LYS A  37      15.915  20.936 -11.791  1.00  5.11           H  
ATOM    517 2HD  LYS A  37      15.748  19.246 -11.294  1.00  5.11           H  
ATOM    518 1HE  LYS A  37      15.398  18.579 -13.644  1.00  5.11           H  
ATOM    519 2HE  LYS A  37      15.593  20.268 -14.157  1.00  5.11           H  
ATOM    520 1HZ  LYS A  37      17.619  19.014 -14.408  1.00  5.11           H  
ATOM    521 2HZ  LYS A  37      17.830  20.201 -13.283  1.00  5.11           H  
ATOM    522 3HZ  LYS A  37      17.648  18.637 -12.800  1.00  5.11           H  
ATOM    523  N   VAL A  38      14.037  21.109  -7.537  1.00  5.54           N  
ATOM    524  CA  VAL A  38      13.701  21.737  -6.268  1.00  5.54           C  
ATOM    525  C   VAL A  38      13.551  23.239  -6.454  1.00  5.54           C  
ATOM    526  O   VAL A  38      14.357  23.867  -7.139  1.00  5.54           O  
ATOM    527  CB  VAL A  38      14.772  21.415  -5.208  1.00  5.54           C  
ATOM    528  CG1 VAL A  38      14.446  22.127  -3.884  1.00  5.54           C  
ATOM    529  CG2 VAL A  38      14.831  19.885  -5.006  1.00  5.54           C  
ATOM    530  H   VAL A  38      14.895  21.378  -7.994  1.00  5.54           H  
ATOM    531  HA  VAL A  38      12.749  21.336  -5.919  1.00  5.54           H  
ATOM    532  HB  VAL A  38      15.740  21.780  -5.549  1.00  5.54           H  
ATOM    533 1HG1 VAL A  38      15.215  21.891  -3.150  1.00  5.54           H  
ATOM    534 2HG1 VAL A  38      14.417  23.195  -4.031  1.00  5.54           H  
ATOM    535 3HG1 VAL A  38      13.479  21.786  -3.517  1.00  5.54           H  
ATOM    536 1HG2 VAL A  38      15.591  19.645  -4.264  1.00  5.54           H  
ATOM    537 2HG2 VAL A  38      13.860  19.525  -4.662  1.00  5.54           H  
ATOM    538 3HG2 VAL A  38      15.082  19.395  -5.947  1.00  5.54           H  
ATOM    539  N   ALA A  39      12.502  23.803  -5.865  1.00  5.99           N  
ATOM    540  CA  ALA A  39      12.208  25.229  -5.980  1.00  5.99           C  
ATOM    541  C   ALA A  39      12.152  25.901  -4.604  1.00  5.99           C  
ATOM    542  O   ALA A  39      11.069  26.112  -4.058  1.00  5.99           O  
ATOM    543  CB  ALA A  39      10.881  25.435  -6.686  1.00  5.99           C  
ATOM    544  H   ALA A  39      11.883  23.216  -5.324  1.00  5.99           H  
ATOM    545  HA  ALA A  39      12.979  25.691  -6.586  1.00  5.99           H  
ATOM    546 1HB  ALA A  39      10.688  26.503  -6.788  1.00  5.99           H  
ATOM    547 2HB  ALA A  39      10.923  24.976  -7.674  1.00  5.99           H  
ATOM    548 3HB  ALA A  39      10.084  24.976  -6.105  1.00  5.99           H  
ATOM    549  N   PRO A  40      13.301  26.276  -4.012  1.00  6.46           N  
ATOM    550  CA  PRO A  40      13.431  26.789  -2.657  1.00  6.46           C  
ATOM    551  C   PRO A  40      12.989  28.247  -2.591  1.00  6.46           C  
ATOM    552  O   PRO A  40      13.799  29.144  -2.363  1.00  6.46           O  
ATOM    553  CB  PRO A  40      14.931  26.636  -2.399  1.00  6.46           C  
ATOM    554  CG  PRO A  40      15.560  26.855  -3.762  1.00  6.46           C  
ATOM    555  CD  PRO A  40      14.581  26.249  -4.759  1.00  6.46           C  
ATOM    556  HA  PRO A  40      12.838  26.167  -1.969  1.00  6.46           H  
ATOM    557 1HB  PRO A  40      15.256  27.372  -1.649  1.00  6.46           H  
ATOM    558 2HB  PRO A  40      15.143  25.638  -1.985  1.00  6.46           H  
ATOM    559 1HG  PRO A  40      15.721  27.931  -3.935  1.00  6.46           H  
ATOM    560 2HG  PRO A  40      16.550  26.376  -3.801  1.00  6.46           H  
ATOM    561 1HD  PRO A  40      14.538  26.901  -5.644  1.00  6.46           H  
ATOM    562 2HD  PRO A  40      14.888  25.236  -5.007  1.00  6.46           H  
ATOM    563  N   THR A  41      11.699  28.456  -2.810  1.00  6.94           N  
ATOM    564  CA  THR A  41      11.081  29.775  -2.900  1.00  6.94           C  
ATOM    565  C   THR A  41      10.613  30.310  -1.543  1.00  6.94           C  
ATOM    566  O   THR A  41      10.994  29.793  -0.495  1.00  6.94           O  
ATOM    567  CB  THR A  41       9.923  29.754  -3.927  1.00  6.94           C  
ATOM    568  OG1 THR A  41       9.488  31.105  -4.185  1.00  6.94           O  
ATOM    569  CG2 THR A  41       8.757  28.911  -3.429  1.00  6.94           C  
ATOM    570  H   THR A  41      11.122  27.634  -2.982  1.00  6.94           H  
ATOM    571  HA  THR A  41      11.830  30.467  -3.283  1.00  6.94           H  
ATOM    572  HB  THR A  41      10.292  29.321  -4.858  1.00  6.94           H  
ATOM    573  HG1 THR A  41       8.846  31.098  -4.905  1.00  6.94           H  
ATOM    574 1HG2 THR A  41       7.969  28.905  -4.179  1.00  6.94           H  
ATOM    575 2HG2 THR A  41       9.102  27.890  -3.255  1.00  6.94           H  
ATOM    576 3HG2 THR A  41       8.366  29.319  -2.500  1.00  6.94           H  
ATOM    577  N   LYS A  42       9.872  31.431  -1.571  1.00  7.41           N  
ATOM    578  CA  LYS A  42       9.378  32.181  -0.395  1.00  7.41           C  
ATOM    579  C   LYS A  42      10.458  32.947   0.363  1.00  7.41           C  
ATOM    580  O   LYS A  42      10.403  34.169   0.471  1.00  7.41           O  
ATOM    581  CB  LYS A  42       8.683  31.255   0.622  1.00  7.41           C  
ATOM    582  CG  LYS A  42       8.200  31.957   1.891  1.00  7.41           C  
ATOM    583  CD  LYS A  42       7.649  30.940   2.876  1.00  7.41           C  
ATOM    584  CE  LYS A  42       7.359  31.551   4.252  1.00  7.41           C  
ATOM    585  NZ  LYS A  42       8.647  31.974   4.964  1.00  7.41           N  
ATOM    586  H   LYS A  42       9.624  31.749  -2.496  1.00  7.41           H  
ATOM    587  HA  LYS A  42       8.649  32.912  -0.748  1.00  7.41           H  
ATOM    588 1HB  LYS A  42       7.832  30.764   0.154  1.00  7.41           H  
ATOM    589 2HB  LYS A  42       9.347  30.486   0.980  1.00  7.41           H  
ATOM    590 1HG  LYS A  42       9.023  32.492   2.360  1.00  7.41           H  
ATOM    591 2HG  LYS A  42       7.423  32.673   1.642  1.00  7.41           H  
ATOM    592 1HD  LYS A  42       6.739  30.495   2.479  1.00  7.41           H  
ATOM    593 2HD  LYS A  42       8.395  30.152   3.010  1.00  7.41           H  
ATOM    594 1HE  LYS A  42       6.707  32.414   4.147  1.00  7.41           H  
ATOM    595 2HE  LYS A  42       6.859  30.799   4.861  1.00  7.41           H  
ATOM    596 1HZ  LYS A  42       8.445  32.347   5.867  1.00  7.41           H  
ATOM    597 2HZ  LYS A  42       9.307  31.187   5.058  1.00  7.41           H  
ATOM    598 3HZ  LYS A  42       9.175  32.678   4.438  1.00  7.41           H  
ATOM    599  N   ASP A  43      11.456  32.214   0.841  1.00  7.90           N  
ATOM    600  CA  ASP A  43      12.549  32.754   1.640  1.00  7.90           C  
ATOM    601  C   ASP A  43      13.831  32.873   0.809  1.00  7.90           C  
ATOM    602  O   ASP A  43      14.943  32.874   1.336  1.00  7.90           O  
ATOM    603  CB  ASP A  43      12.752  31.891   2.894  1.00  7.90           C  
ATOM    604  CG  ASP A  43      11.490  31.930   3.814  1.00  7.90           C  
ATOM    605  OD1 ASP A  43      10.913  32.987   3.969  1.00  7.90           O  
ATOM    606  OD2 ASP A  43      11.068  30.914   4.350  1.00  7.90           O  
ATOM    607  H   ASP A  43      11.425  31.214   0.644  1.00  7.90           H  
ATOM    608  HA  ASP A  43      12.273  33.756   1.967  1.00  7.90           H  
ATOM    609 1HB  ASP A  43      12.946  30.859   2.597  1.00  7.90           H  
ATOM    610 2HB  ASP A  43      13.618  32.248   3.451  1.00  7.90           H  
ATOM    611  N   ASP A  44      13.648  32.967  -0.505  1.00  8.45           N  
ATOM    612  CA  ASP A  44      14.734  33.087  -1.472  1.00  8.45           C  
ATOM    613  C   ASP A  44      15.337  34.492  -1.482  1.00  8.45           C  
ATOM    614  O   ASP A  44      14.702  35.467  -1.882  1.00  8.45           O  
ATOM    615  CB  ASP A  44      14.234  32.706  -2.875  1.00  8.45           C  
ATOM    616  CG  ASP A  44      15.320  32.718  -3.984  1.00  8.45           C  
ATOM    617  OD1 ASP A  44      16.373  33.304  -3.785  1.00  8.45           O  
ATOM    618  OD2 ASP A  44      15.071  32.147  -5.024  1.00  8.45           O  
ATOM    619  H   ASP A  44      12.698  32.955  -0.841  1.00  8.45           H  
ATOM    620  HA  ASP A  44      15.517  32.383  -1.193  1.00  8.45           H  
ATOM    621 1HB  ASP A  44      13.817  31.701  -2.831  1.00  8.45           H  
ATOM    622 2HB  ASP A  44      13.426  33.377  -3.166  1.00  8.45           H  
ATOM    623  N   LYS A  45      16.590  34.574  -1.044  1.00  9.04           N  
ATOM    624  CA  LYS A  45      17.344  35.820  -0.904  1.00  9.04           C  
ATOM    625  C   LYS A  45      17.506  36.611  -2.209  1.00  9.04           C  
ATOM    626  O   LYS A  45      17.822  37.802  -2.172  1.00  9.04           O  
ATOM    627  CB  LYS A  45      18.727  35.518  -0.316  1.00  9.04           C  
ATOM    628  CG  LYS A  45      19.678  34.755  -1.251  1.00  9.04           C  
ATOM    629  CD  LYS A  45      21.000  34.444  -0.551  1.00  9.04           C  
ATOM    630  CE  LYS A  45      21.954  33.641  -1.446  1.00  9.04           C  
ATOM    631  NZ  LYS A  45      22.507  34.451  -2.582  1.00  9.04           N  
ATOM    632  H   LYS A  45      17.036  33.713  -0.765  1.00  9.04           H  
ATOM    633  HA  LYS A  45      16.808  36.456  -0.203  1.00  9.04           H  
ATOM    634 1HB  LYS A  45      19.215  36.455  -0.045  1.00  9.04           H  
ATOM    635 2HB  LYS A  45      18.612  34.934   0.596  1.00  9.04           H  
ATOM    636 1HG  LYS A  45      19.207  33.825  -1.574  1.00  9.04           H  
ATOM    637 2HG  LYS A  45      19.884  35.360  -2.139  1.00  9.04           H  
ATOM    638 1HD  LYS A  45      21.484  35.380  -0.271  1.00  9.04           H  
ATOM    639 2HD  LYS A  45      20.803  33.873   0.355  1.00  9.04           H  
ATOM    640 1HE  LYS A  45      22.781  33.280  -0.837  1.00  9.04           H  
ATOM    641 2HE  LYS A  45      21.416  32.787  -1.855  1.00  9.04           H  
ATOM    642 1HZ  LYS A  45      23.125  33.880  -3.130  1.00  9.04           H  
ATOM    643 2HZ  LYS A  45      21.772  34.812  -3.204  1.00  9.04           H  
ATOM    644 3HZ  LYS A  45      23.018  35.235  -2.218  1.00  9.04           H  
ATOM    645  N   GLU A  46      17.287  35.963  -3.358  1.00  9.62           N  
ATOM    646  CA  GLU A  46      17.431  36.630  -4.644  1.00  9.62           C  
ATOM    647  C   GLU A  46      16.135  37.342  -5.055  1.00  9.62           C  
ATOM    648  O   GLU A  46      16.085  38.002  -6.089  1.00  9.62           O  
ATOM    649  CB  GLU A  46      17.838  35.623  -5.725  1.00  9.62           C  
ATOM    650  CG  GLU A  46      19.203  34.928  -5.494  1.00  9.62           C  
ATOM    651  CD  GLU A  46      20.386  35.853  -5.531  1.00  9.62           C  
ATOM    652  OE1 GLU A  46      20.489  36.616  -6.457  1.00  9.62           O  
ATOM    653  OE2 GLU A  46      21.213  35.782  -4.635  1.00  9.62           O  
ATOM    654  H   GLU A  46      16.999  34.977  -3.349  1.00  9.62           H  
ATOM    655  HA  GLU A  46      18.215  37.381  -4.560  1.00  9.62           H  
ATOM    656 1HB  GLU A  46      17.078  34.842  -5.789  1.00  9.62           H  
ATOM    657 2HB  GLU A  46      17.872  36.124  -6.691  1.00  9.62           H  
ATOM    658 1HG  GLU A  46      19.173  34.433  -4.521  1.00  9.62           H  
ATOM    659 2HG  GLU A  46      19.330  34.157  -6.252  1.00  9.62           H  
ATOM    660  N   ASP A  47      15.091  37.257  -4.214  1.00 10.16           N  
ATOM    661  CA  ASP A  47      13.805  37.913  -4.481  1.00 10.16           C  
ATOM    662  C   ASP A  47      13.892  39.380  -4.958  1.00 10.16           C  
ATOM    663  O   ASP A  47      13.130  39.753  -5.850  1.00 10.16           O  
ATOM    664  CB  ASP A  47      12.847  37.774  -3.283  1.00 10.16           C  
ATOM    665  CG  ASP A  47      11.441  38.334  -3.549  1.00 10.16           C  
ATOM    666  OD1 ASP A  47      10.774  37.832  -4.429  1.00 10.16           O  
ATOM    667  OD2 ASP A  47      11.036  39.231  -2.848  1.00 10.16           O  
ATOM    668  H   ASP A  47      15.172  36.688  -3.370  1.00 10.16           H  
ATOM    669  HA  ASP A  47      13.334  37.352  -5.288  1.00 10.16           H  
ATOM    670 1HB  ASP A  47      12.751  36.714  -3.031  1.00 10.16           H  
ATOM    671 2HB  ASP A  47      13.246  38.257  -2.409  1.00 10.16           H  
ATOM    672  N   PRO A  48      14.756  40.271  -4.416  1.00 10.57           N  
ATOM    673  CA  PRO A  48      14.885  41.642  -4.872  1.00 10.57           C  
ATOM    674  C   PRO A  48      15.233  41.747  -6.352  1.00 10.57           C  
ATOM    675  O   PRO A  48      14.941  42.763  -6.985  1.00 10.57           O  
ATOM    676  CB  PRO A  48      15.995  42.200  -3.978  1.00 10.57           C  
ATOM    677  CG  PRO A  48      15.940  41.347  -2.731  1.00 10.57           C  
ATOM    678  CD  PRO A  48      15.604  39.972  -3.232  1.00 10.57           C  
ATOM    679  HA  PRO A  48      13.947  42.155  -4.692  1.00 10.57           H  
ATOM    680 1HB  PRO A  48      16.963  42.124  -4.501  1.00 10.57           H  
ATOM    681 2HB  PRO A  48      15.817  43.272  -3.784  1.00 10.57           H  
ATOM    682 1HG  PRO A  48      16.906  41.378  -2.204  1.00 10.57           H  
ATOM    683 2HG  PRO A  48      15.183  41.737  -2.037  1.00 10.57           H  
ATOM    684 1HD  PRO A  48      16.543  39.503  -3.529  1.00 10.57           H  
ATOM    685 2HD  PRO A  48      15.088  39.411  -2.464  1.00 10.57           H  
ATOM    686  N   GLU A  49      15.791  40.691  -6.954  1.00 10.80           N  
ATOM    687  CA  GLU A  49      16.148  40.787  -8.359  1.00 10.80           C  
ATOM    688  C   GLU A  49      14.925  40.481  -9.226  1.00 10.80           C  
ATOM    689  O   GLU A  49      14.952  40.624 -10.450  1.00 10.80           O  
ATOM    690  CB  GLU A  49      17.295  39.834  -8.677  1.00 10.80           C  
ATOM    691  CG  GLU A  49      18.587  40.113  -7.875  1.00 10.80           C  
ATOM    692  CD  GLU A  49      19.209  41.476  -8.133  1.00 10.80           C  
ATOM    693  OE1 GLU A  49      19.374  41.835  -9.274  1.00 10.80           O  
ATOM    694  OE2 GLU A  49      19.523  42.164  -7.170  1.00 10.80           O  
ATOM    695  H   GLU A  49      15.985  39.817  -6.464  1.00 10.80           H  
ATOM    696  HA  GLU A  49      16.470  41.805  -8.573  1.00 10.80           H  
ATOM    697 1HB  GLU A  49      16.982  38.811  -8.465  1.00 10.80           H  
ATOM    698 2HB  GLU A  49      17.534  39.890  -9.738  1.00 10.80           H  
ATOM    699 1HG  GLU A  49      18.348  40.035  -6.811  1.00 10.80           H  
ATOM    700 2HG  GLU A  49      19.317  39.337  -8.106  1.00 10.80           H  
ATOM    701  N   LEU A  50      13.828  40.107  -8.566  1.00 10.87           N  
ATOM    702  CA  LEU A  50      12.566  39.868  -9.222  1.00 10.87           C  
ATOM    703  C   LEU A  50      11.749  41.135  -9.002  1.00 10.87           C  
ATOM    704  O   LEU A  50      11.135  41.666  -9.926  1.00 10.87           O  
ATOM    705  CB  LEU A  50      11.853  38.668  -8.592  1.00 10.87           C  
ATOM    706  CG  LEU A  50      12.626  37.361  -8.648  1.00 10.87           C  
ATOM    707  CD1 LEU A  50      11.837  36.293  -7.916  1.00 10.87           C  
ATOM    708  CD2 LEU A  50      12.892  36.990 -10.095  1.00 10.87           C  
ATOM    709  H   LEU A  50      13.862  39.986  -7.561  1.00 10.87           H  
ATOM    710  HA  LEU A  50      12.718  39.707 -10.287  1.00 10.87           H  
ATOM    711 1HB  LEU A  50      11.632  38.884  -7.548  1.00 10.87           H  
ATOM    712 2HB  LEU A  50      10.909  38.517  -9.109  1.00 10.87           H  
ATOM    713  HG  LEU A  50      13.581  37.486  -8.124  1.00 10.87           H  
ATOM    714 1HD1 LEU A  50      12.392  35.356  -7.927  1.00 10.87           H  
ATOM    715 2HD1 LEU A  50      11.673  36.608  -6.880  1.00 10.87           H  
ATOM    716 3HD1 LEU A  50      10.875  36.152  -8.404  1.00 10.87           H  
ATOM    717 1HD2 LEU A  50      13.456  36.057 -10.133  1.00 10.87           H  
ATOM    718 2HD2 LEU A  50      11.946  36.864 -10.622  1.00 10.87           H  
ATOM    719 3HD2 LEU A  50      13.471  37.785 -10.571  1.00 10.87           H  
ATOM    720  N   MET A  51      11.833  41.691  -7.784  1.00 10.83           N  
ATOM    721  CA  MET A  51      11.064  42.898  -7.450  1.00 10.83           C  
ATOM    722  C   MET A  51      11.521  44.097  -8.288  1.00 10.83           C  
ATOM    723  O   MET A  51      10.730  44.980  -8.622  1.00 10.83           O  
ATOM    724  CB  MET A  51      11.190  43.262  -5.972  1.00 10.83           C  
ATOM    725  CG  MET A  51      10.536  42.325  -4.994  1.00 10.83           C  
ATOM    726  SD  MET A  51      10.490  43.019  -3.309  1.00 10.83           S  
ATOM    727  CE  MET A  51      12.190  42.966  -2.783  1.00 10.83           C  
ATOM    728  H   MET A  51      12.376  41.213  -7.064  1.00 10.83           H  
ATOM    729  HA  MET A  51      10.015  42.711  -7.677  1.00 10.83           H  
ATOM    730 1HB  MET A  51      12.240  43.358  -5.711  1.00 10.83           H  
ATOM    731 2HB  MET A  51      10.724  44.223  -5.819  1.00 10.83           H  
ATOM    732 1HG  MET A  51       9.521  42.106  -5.310  1.00 10.83           H  
ATOM    733 2HG  MET A  51      11.097  41.379  -4.962  1.00 10.83           H  
ATOM    734 1HE  MET A  51      12.269  43.352  -1.770  1.00 10.83           H  
ATOM    735 2HE  MET A  51      12.542  41.929  -2.804  1.00 10.83           H  
ATOM    736 3HE  MET A  51      12.792  43.583  -3.448  1.00 10.83           H  
ATOM    737  N   LYS A  52      12.801  44.118  -8.645  1.00 10.87           N  
ATOM    738  CA  LYS A  52      13.384  45.170  -9.467  1.00 10.87           C  
ATOM    739  C   LYS A  52      13.213  44.936 -10.972  1.00 10.87           C  
ATOM    740  O   LYS A  52      13.629  45.767 -11.778  1.00 10.87           O  
ATOM    741  CB  LYS A  52      14.867  45.331  -9.136  1.00 10.87           C  
ATOM    742  CG  LYS A  52      15.156  45.896  -7.752  1.00 10.87           C  
ATOM    743  CD  LYS A  52      16.645  46.127  -7.571  1.00 10.87           C  
ATOM    744  CE  LYS A  52      17.373  44.793  -7.434  1.00 10.87           C  
ATOM    745  NZ  LYS A  52      18.827  44.947  -7.168  1.00 10.87           N  
ATOM    746  H   LYS A  52      13.425  43.389  -8.291  1.00 10.87           H  
ATOM    747  HA  LYS A  52      12.879  46.104  -9.219  1.00 10.87           H  
ATOM    748 1HB  LYS A  52      15.339  44.345  -9.175  1.00 10.87           H  
ATOM    749 2HB  LYS A  52      15.357  45.947  -9.876  1.00 10.87           H  
ATOM    750 1HG  LYS A  52      14.636  46.846  -7.633  1.00 10.87           H  
ATOM    751 2HG  LYS A  52      14.804  45.214  -6.987  1.00 10.87           H  
ATOM    752 1HD  LYS A  52      17.040  46.671  -8.428  1.00 10.87           H  
ATOM    753 2HD  LYS A  52      16.807  46.716  -6.671  1.00 10.87           H  
ATOM    754 1HE  LYS A  52      16.937  44.240  -6.608  1.00 10.87           H  
ATOM    755 2HE  LYS A  52      17.243  44.221  -8.352  1.00 10.87           H  
ATOM    756 1HZ  LYS A  52      19.226  43.991  -7.095  1.00 10.87           H  
ATOM    757 2HZ  LYS A  52      19.265  45.436  -7.927  1.00 10.87           H  
ATOM    758 3HZ  LYS A  52      18.969  45.446  -6.309  1.00 10.87           H  
ATOM    759  N   CYS A  53      12.622  43.812 -11.365  1.00 11.10           N  
ATOM    760  CA  CYS A  53      12.443  43.487 -12.771  1.00 11.10           C  
ATOM    761  C   CYS A  53      11.641  44.498 -13.620  1.00 11.10           C  
ATOM    762  O   CYS A  53      12.148  44.957 -14.644  1.00 11.10           O  
ATOM    763  CB  CYS A  53      11.845  42.088 -12.944  1.00 11.10           C  
ATOM    764  SG  CYS A  53      11.533  41.664 -14.652  1.00 11.10           S  
ATOM    765  H   CYS A  53      12.254  43.151 -10.680  1.00 11.10           H  
ATOM    766  HA  CYS A  53      13.442  43.433 -13.206  1.00 11.10           H  
ATOM    767 1HB  CYS A  53      12.545  41.352 -12.536  1.00 11.10           H  
ATOM    768 2HB  CYS A  53      10.931  41.971 -12.401  1.00 11.10           H  
ATOM    769  HG  CYS A  53      10.651  42.635 -14.859  1.00 11.10           H  
ATOM    770  N   PRO A  54      10.395  44.884 -13.256  1.00 11.41           N  
ATOM    771  CA  PRO A  54       9.483  45.638 -14.105  1.00 11.41           C  
ATOM    772  C   PRO A  54       9.806  47.119 -14.210  1.00 11.41           C  
ATOM    773  O   PRO A  54       9.015  47.946 -13.767  1.00 11.41           O  
ATOM    774  CB  PRO A  54       8.145  45.420 -13.400  1.00 11.41           C  
ATOM    775  CG  PRO A  54       8.507  45.331 -11.932  1.00 11.41           C  
ATOM    776  CD  PRO A  54       9.855  44.643 -11.887  1.00 11.41           C  
ATOM    777  HA  PRO A  54       9.473  45.180 -15.107  1.00 11.41           H  
ATOM    778 1HB  PRO A  54       7.465  46.258 -13.619  1.00 11.41           H  
ATOM    779 2HB  PRO A  54       7.662  44.506 -13.780  1.00 11.41           H  
ATOM    780 1HG  PRO A  54       8.544  46.337 -11.484  1.00 11.41           H  
ATOM    781 2HG  PRO A  54       7.737  44.770 -11.381  1.00 11.41           H  
ATOM    782 1HD  PRO A  54      10.439  45.171 -11.137  1.00 11.41           H  
ATOM    783 2HD  PRO A  54       9.725  43.592 -11.648  1.00 11.41           H  
ATOM    784  N   VAL A  55      10.950  47.422 -14.817  1.00 11.66           N  
ATOM    785  CA  VAL A  55      11.550  48.744 -15.081  1.00 11.66           C  
ATOM    786  C   VAL A  55      10.830  50.017 -14.534  1.00 11.66           C  
ATOM    787  O   VAL A  55      11.340  50.593 -13.577  1.00 11.66           O  
ATOM    788  CB  VAL A  55      11.914  48.849 -16.580  1.00 11.66           C  
ATOM    789  CG1 VAL A  55      12.449  50.244 -16.917  1.00 11.66           C  
ATOM    790  CG2 VAL A  55      12.963  47.802 -16.869  1.00 11.66           C  
ATOM    791  H   VAL A  55      11.497  46.610 -15.109  1.00 11.66           H  
ATOM    792  HA  VAL A  55      12.523  48.723 -14.591  1.00 11.66           H  
ATOM    793  HB  VAL A  55      11.061  48.642 -17.195  1.00 11.66           H  
ATOM    794 1HG1 VAL A  55      12.718  50.277 -17.972  1.00 11.66           H  
ATOM    795 2HG1 VAL A  55      11.708  51.006 -16.721  1.00 11.66           H  
ATOM    796 3HG1 VAL A  55      13.333  50.444 -16.313  1.00 11.66           H  
ATOM    797 1HG2 VAL A  55      13.239  47.839 -17.922  1.00 11.66           H  
ATOM    798 2HG2 VAL A  55      13.844  47.991 -16.255  1.00 11.66           H  
ATOM    799 3HG2 VAL A  55      12.563  46.812 -16.632  1.00 11.66           H  
ATOM    800  N   PRO A  56       9.670  50.506 -15.049  1.00 11.77           N  
ATOM    801  CA  PRO A  56       9.003  51.706 -14.537  1.00 11.77           C  
ATOM    802  C   PRO A  56       8.569  51.575 -13.069  1.00 11.77           C  
ATOM    803  O   PRO A  56       8.351  52.577 -12.383  1.00 11.77           O  
ATOM    804  CB  PRO A  56       7.786  51.835 -15.466  1.00 11.77           C  
ATOM    805  CG  PRO A  56       7.574  50.448 -16.038  1.00 11.77           C  
ATOM    806  CD  PRO A  56       8.960  49.884 -16.193  1.00 11.77           C  
ATOM    807  HA  PRO A  56       9.676  52.565 -14.660  1.00 11.77           H  
ATOM    808 1HB  PRO A  56       6.918  52.190 -14.891  1.00 11.77           H  
ATOM    809 2HB  PRO A  56       7.987  52.590 -16.239  1.00 11.77           H  
ATOM    810 1HG  PRO A  56       6.957  49.847 -15.351  1.00 11.77           H  
ATOM    811 2HG  PRO A  56       7.026  50.505 -16.990  1.00 11.77           H  
ATOM    812 1HD  PRO A  56       8.923  48.807 -16.135  1.00 11.77           H  
ATOM    813 2HD  PRO A  56       9.377  50.236 -17.144  1.00 11.77           H  
ATOM    814  N   GLY A  57       8.437  50.339 -12.607  1.00 11.72           N  
ATOM    815  CA  GLY A  57       8.054  49.979 -11.253  1.00 11.72           C  
ATOM    816  C   GLY A  57       9.258  49.436 -10.485  1.00 11.72           C  
ATOM    817  O   GLY A  57       9.107  48.809  -9.432  1.00 11.72           O  
ATOM    818  H   GLY A  57       8.634  49.567 -13.226  1.00 11.72           H  
ATOM    819 1HA  GLY A  57       7.647  50.849 -10.741  1.00 11.72           H  
ATOM    820 2HA  GLY A  57       7.271  49.223 -11.293  1.00 11.72           H  
ATOM    821  N   CYS A  58      10.466  49.674 -10.991  1.00 11.54           N  
ATOM    822  CA  CYS A  58      11.669  49.113 -10.381  1.00 11.54           C  
ATOM    823  C   CYS A  58      12.101  49.812  -9.107  1.00 11.54           C  
ATOM    824  O   CYS A  58      13.112  50.513  -9.070  1.00 11.54           O  
ATOM    825  CB  CYS A  58      12.828  49.201 -11.365  1.00 11.54           C  
ATOM    826  SG  CYS A  58      14.376  48.578 -10.745  1.00 11.54           S  
ATOM    827  H   CYS A  58      10.570  50.210 -11.851  1.00 11.54           H  
ATOM    828  HA  CYS A  58      11.474  48.063 -10.158  1.00 11.54           H  
ATOM    829 1HB  CYS A  58      12.581  48.633 -12.256  1.00 11.54           H  
ATOM    830 2HB  CYS A  58      12.974  50.238 -11.660  1.00 11.54           H  
ATOM    831  HG  CYS A  58      14.133  47.293 -11.088  1.00 11.54           H  
ATOM    832  N   VAL A  59      11.355  49.558  -8.043  1.00 11.27           N  
ATOM    833  CA  VAL A  59      11.612  50.144  -6.736  1.00 11.27           C  
ATOM    834  C   VAL A  59      11.992  49.060  -5.726  1.00 11.27           C  
ATOM    835  O   VAL A  59      12.308  49.339  -4.570  1.00 11.27           O  
ATOM    836  CB  VAL A  59      10.370  50.909  -6.247  1.00 11.27           C  
ATOM    837  CG1 VAL A  59      10.041  52.030  -7.231  1.00 11.27           C  
ATOM    838  CG2 VAL A  59       9.199  49.951  -6.104  1.00 11.27           C  
ATOM    839  H   VAL A  59      10.523  48.990  -8.200  1.00 11.27           H  
ATOM    840  HA  VAL A  59      12.441  50.848  -6.826  1.00 11.27           H  
ATOM    841  HB  VAL A  59      10.588  51.367  -5.284  1.00 11.27           H  
ATOM    842 1HG1 VAL A  59       9.172  52.583  -6.876  1.00 11.27           H  
ATOM    843 2HG1 VAL A  59      10.894  52.704  -7.310  1.00 11.27           H  
ATOM    844 3HG1 VAL A  59       9.822  51.606  -8.212  1.00 11.27           H  
ATOM    845 1HG2 VAL A  59       8.324  50.496  -5.751  1.00 11.27           H  
ATOM    846 2HG2 VAL A  59       8.978  49.498  -7.062  1.00 11.27           H  
ATOM    847 3HG2 VAL A  59       9.452  49.172  -5.387  1.00 11.27           H  
ATOM    848  N   GLY A  60      11.962  47.813  -6.177  1.00 11.03           N  
ATOM    849  CA  GLY A  60      12.272  46.649  -5.352  1.00 11.03           C  
ATOM    850  C   GLY A  60      13.485  46.856  -4.451  1.00 11.03           C  
ATOM    851  O   GLY A  60      14.423  46.056  -4.468  1.00 11.03           O  
ATOM    852  H   GLY A  60      11.700  47.672  -7.140  1.00 11.03           H  
ATOM    853 1HA  GLY A  60      11.404  46.393  -4.744  1.00 11.03           H  
ATOM    854 2HA  GLY A  60      12.464  45.807  -6.007  1.00 11.03           H  
ENDMDL

